REMARK ID 78409 DOMAINID 76297 MODEL 1 SSGCID - PsaeA.00111.a Glutamine synthetase
MODEL     1
ATOM      1  N   MET A   1       0.809   0.452   2.199  1.00  4.27           N  
ATOM      2  CA  MET A   1       1.625   0.668   1.011  1.00  4.27           C  
ATOM      3  C   MET A   1       2.125   2.096   0.961  1.00  4.27           C  
ATOM      4  O   MET A   1       1.416   2.979   0.496  1.00  4.27           O  
ATOM      5  CB  MET A   1       0.810   0.448  -0.264  1.00  4.27           C  
ATOM      6  CG  MET A   1       0.222  -0.928  -0.464  1.00  4.27           C  
ATOM      7  SD  MET A   1      -0.710  -1.040  -2.023  1.00  4.27           S  
ATOM      8  CE  MET A   1      -2.148  -0.043  -1.632  1.00  4.27           C  
ATOM      9 1H   MET A   1       0.469  -0.495   2.226  1.00  4.27           H  
ATOM     10 2H   MET A   1       1.348   0.649   3.026  1.00  4.27           H  
ATOM     11 3H   MET A   1       0.024   1.091   2.174  1.00  4.27           H  
ATOM     12  HA  MET A   1       2.485  -0.000   1.036  1.00  4.27           H  
ATOM     13 1HB  MET A   1      -0.015   1.159  -0.272  1.00  4.27           H  
ATOM     14 2HB  MET A   1       1.433   0.684  -1.129  1.00  4.27           H  
ATOM     15 1HG  MET A   1       1.010  -1.673  -0.468  1.00  4.27           H  
ATOM     16 2HG  MET A   1      -0.454  -1.153   0.359  1.00  4.27           H  
ATOM     17 1HE  MET A   1      -2.823  -0.018  -2.484  1.00  4.27           H  
ATOM     18 2HE  MET A   1      -2.666  -0.469  -0.772  1.00  4.27           H  
ATOM     19 3HE  MET A   1      -1.825   0.969  -1.397  1.00  4.27           H  
ATOM     20  N   SER A   2       3.353   2.362   1.404  1.00  3.73           N  
ATOM     21  CA  SER A   2       3.814   3.748   1.271  1.00  3.73           C  
ATOM     22  C   SER A   2       3.942   4.134  -0.215  1.00  3.73           C  
ATOM     23  O   SER A   2       3.716   5.284  -0.604  1.00  3.73           O  
ATOM     24  CB  SER A   2       5.111   3.938   2.033  1.00  3.73           C  
ATOM     25  OG  SER A   2       6.156   3.166   1.517  1.00  3.73           O  
ATOM     26  H   SER A   2       3.951   1.654   1.804  1.00  3.73           H  
ATOM     27  HA  SER A   2       3.063   4.401   1.716  1.00  3.73           H  
ATOM     28 1HB  SER A   2       5.391   4.982   2.010  1.00  3.73           H  
ATOM     29 2HB  SER A   2       4.959   3.679   3.080  1.00  3.73           H  
ATOM     30  HG  SER A   2       6.958   3.439   2.049  1.00  3.73           H  
ATOM     31  N   TYR A   3       4.206   3.136  -1.055  1.00  3.06           N  
ATOM     32  CA  TYR A   3       4.288   3.324  -2.492  1.00  3.06           C  
ATOM     33  C   TYR A   3       2.869   3.536  -2.956  1.00  3.06           C  
ATOM     34  O   TYR A   3       1.954   3.316  -2.177  1.00  3.06           O  
ATOM     35  CB  TYR A   3       4.953   2.138  -3.166  1.00  3.06           C  
ATOM     36  CG  TYR A   3       4.255   0.814  -2.948  1.00  3.06           C  
ATOM     37  CD1 TYR A   3       3.213   0.425  -3.774  1.00  3.06           C  
ATOM     38  CD2 TYR A   3       4.675  -0.017  -1.922  1.00  3.06           C  
ATOM     39  CE1 TYR A   3       2.603  -0.796  -3.583  1.00  3.06           C  
ATOM     40  CE2 TYR A   3       4.065  -1.236  -1.729  1.00  3.06           C  
ATOM     41  CZ  TYR A   3       3.039  -1.631  -2.557  1.00  3.06           C  
ATOM     42  OH  TYR A   3       2.443  -2.857  -2.369  1.00  3.06           O  
ATOM     43  H   TYR A   3       4.381   2.223  -0.665  1.00  3.06           H  
ATOM     44  HA  TYR A   3       4.861   4.228  -2.708  1.00  3.06           H  
ATOM     45 1HB  TYR A   3       5.010   2.316  -4.241  1.00  3.06           H  
ATOM     46 2HB  TYR A   3       5.974   2.045  -2.798  1.00  3.06           H  
ATOM     47  HD1 TYR A   3       2.884   1.079  -4.579  1.00  3.06           H  
ATOM     48  HD2 TYR A   3       5.495   0.292  -1.271  1.00  3.06           H  
ATOM     49  HE1 TYR A   3       1.789  -1.106  -4.236  1.00  3.06           H  
ATOM     50  HE2 TYR A   3       4.400  -1.892  -0.926  1.00  3.06           H  
ATOM     51  HH  TYR A   3       1.768  -2.992  -3.039  1.00  3.06           H  
ATOM     52  N   LYS A   4       2.658   4.024  -4.172  1.00  2.39           N  
ATOM     53  CA  LYS A   4       1.305   4.325  -4.678  1.00  2.39           C  
ATOM     54  C   LYS A   4       0.764   5.583  -3.982  1.00  2.39           C  
ATOM     55  O   LYS A   4       0.502   6.573  -4.655  1.00  2.39           O  
ATOM     56  CB  LYS A   4       0.337   3.138  -4.522  1.00  2.39           C  
ATOM     57  CG  LYS A   4      -1.001   3.324  -5.212  1.00  2.39           C  
ATOM     58  CD  LYS A   4      -1.883   2.091  -5.038  1.00  2.39           C  
ATOM     59  CE  LYS A   4      -1.328   0.904  -5.822  1.00  2.39           C  
ATOM     60  NZ  LYS A   4      -2.255  -0.261  -5.807  1.00  2.39           N  
ATOM     61  H   LYS A   4       3.448   4.178  -4.781  1.00  2.39           H  
ATOM     62  HA  LYS A   4       1.378   4.543  -5.744  1.00  2.39           H  
ATOM     63 1HB  LYS A   4       0.796   2.232  -4.907  1.00  2.39           H  
ATOM     64 2HB  LYS A   4       0.084   2.964  -3.483  1.00  2.39           H  
ATOM     65 1HG  LYS A   4      -1.511   4.191  -4.783  1.00  2.39           H  
ATOM     66 2HG  LYS A   4      -0.841   3.505  -6.274  1.00  2.39           H  
ATOM     67 1HD  LYS A   4      -1.923   1.832  -3.981  1.00  2.39           H  
ATOM     68 2HD  LYS A   4      -2.893   2.309  -5.381  1.00  2.39           H  
ATOM     69 1HE  LYS A   4      -1.158   1.207  -6.854  1.00  2.39           H  
ATOM     70 2HE  LYS A   4      -0.376   0.601  -5.380  1.00  2.39           H  
ATOM     71 1HZ  LYS A   4      -1.850  -1.021  -6.333  1.00  2.39           H  
ATOM     72 2HZ  LYS A   4      -2.407  -0.556  -4.852  1.00  2.39           H  
ATOM     73 3HZ  LYS A   4      -3.136   0.003  -6.222  1.00  2.39           H  
ATOM     74  N   SER A   5       0.645   5.581  -2.651  1.00  1.82           N  
ATOM     75  CA  SER A   5       0.263   6.788  -1.920  1.00  1.82           C  
ATOM     76  C   SER A   5       1.327   7.866  -2.120  1.00  1.82           C  
ATOM     77  O   SER A   5       1.006   9.034  -2.347  1.00  1.82           O  
ATOM     78  CB  SER A   5       0.031   6.486  -0.460  1.00  1.82           C  
ATOM     79  OG  SER A   5      -1.105   5.680  -0.314  1.00  1.82           O  
ATOM     80  H   SER A   5       0.861   4.724  -2.146  1.00  1.82           H  
ATOM     81  HA  SER A   5      -0.675   7.158  -2.332  1.00  1.82           H  
ATOM     82 1HB  SER A   5       0.904   5.957  -0.058  1.00  1.82           H  
ATOM     83 2HB  SER A   5      -0.089   7.408   0.102  1.00  1.82           H  
ATOM     84  HG  SER A   5      -1.143   5.406   0.635  1.00  1.82           H  
ATOM     85  N   HIS A   6       2.613   7.480  -2.124  1.00  1.40           N  
ATOM     86  CA  HIS A   6       3.648   8.475  -2.393  1.00  1.40           C  
ATOM     87  C   HIS A   6       3.447   9.084  -3.759  1.00  1.40           C  
ATOM     88  O   HIS A   6       3.643  10.287  -3.945  1.00  1.40           O  
ATOM     89  CB  HIS A   6       5.055   7.870  -2.449  1.00  1.40           C  
ATOM     90  CG  HIS A   6       5.681   7.525  -1.201  1.00  1.40           C  
ATOM     91  ND1 HIS A   6       6.838   6.770  -1.142  1.00  1.40           N  
ATOM     92  CD2 HIS A   6       5.366   7.825   0.054  1.00  1.40           C  
ATOM     93  CE1 HIS A   6       7.195   6.643   0.111  1.00  1.40           C  
ATOM     94  NE2 HIS A   6       6.324   7.283   0.841  1.00  1.40           N  
ATOM     95  H   HIS A   6       2.874   6.523  -1.882  1.00  1.40           H  
ATOM     96  HA  HIS A   6       3.614   9.266  -1.647  1.00  1.40           H  
ATOM     97 1HB  HIS A   6       5.014   6.960  -3.048  1.00  1.40           H  
ATOM     98 2HB  HIS A   6       5.713   8.562  -2.970  1.00  1.40           H  
ATOM     99  HD2 HIS A   6       4.515   8.406   0.383  1.00  1.40           H  
ATOM    100  HE1 HIS A   6       8.069   6.109   0.486  1.00  1.40           H  
ATOM    101  HE2 HIS A   6       6.353   7.379   1.843  1.00  1.40           H  
ATOM    102  N   GLN A   7       3.084   8.234  -4.719  1.00  1.12           N  
ATOM    103  CA  GLN A   7       2.890   8.662  -6.087  1.00  1.12           C  
ATOM    104  C   GLN A   7       1.666   9.549  -6.187  1.00  1.12           C  
ATOM    105  O   GLN A   7       1.712  10.584  -6.831  1.00  1.12           O  
ATOM    106  CB  GLN A   7       2.779   7.447  -7.011  1.00  1.12           C  
ATOM    107  CG  GLN A   7       4.082   6.668  -7.151  1.00  1.12           C  
ATOM    108  CD  GLN A   7       3.924   5.400  -7.963  1.00  1.12           C  
ATOM    109  OE1 GLN A   7       2.884   4.739  -7.898  1.00  1.12           O  
ATOM    110  NE2 GLN A   7       4.951   5.053  -8.736  1.00  1.12           N  
ATOM    111  H   GLN A   7       2.921   7.270  -4.475  1.00  1.12           H  
ATOM    112  HA  GLN A   7       3.754   9.248  -6.397  1.00  1.12           H  
ATOM    113 1HB  GLN A   7       2.004   6.782  -6.659  1.00  1.12           H  
ATOM    114 2HB  GLN A   7       2.485   7.789  -8.011  1.00  1.12           H  
ATOM    115 1HG  GLN A   7       4.812   7.305  -7.650  1.00  1.12           H  
ATOM    116 2HG  GLN A   7       4.436   6.400  -6.156  1.00  1.12           H  
ATOM    117 1HE2 GLN A   7       4.901   4.226  -9.299  1.00  1.12           H  
ATOM    118 2HE2 GLN A   7       5.775   5.622  -8.761  1.00  1.12           H  
ATOM    119  N   LEU A   8       0.589   9.227  -5.475  1.00  0.94           N  
ATOM    120  CA  LEU A   8      -0.581  10.087  -5.554  1.00  0.94           C  
ATOM    121  C   LEU A   8      -0.253  11.476  -5.035  1.00  0.94           C  
ATOM    122  O   LEU A   8      -0.646  12.484  -5.632  1.00  0.94           O  
ATOM    123  CB  LEU A   8      -1.739   9.504  -4.740  1.00  0.94           C  
ATOM    124  CG  LEU A   8      -2.375   8.250  -5.303  1.00  0.94           C  
ATOM    125  CD1 LEU A   8      -3.367   7.702  -4.304  1.00  0.94           C  
ATOM    126  CD2 LEU A   8      -3.053   8.592  -6.606  1.00  0.94           C  
ATOM    127  H   LEU A   8       0.569   8.366  -4.938  1.00  0.94           H  
ATOM    128  HA  LEU A   8      -0.880  10.161  -6.597  1.00  0.94           H  
ATOM    129 1HB  LEU A   8      -1.366   9.265  -3.743  1.00  0.94           H  
ATOM    130 2HB  LEU A   8      -2.513  10.262  -4.643  1.00  0.94           H  
ATOM    131  HG  LEU A   8      -1.615   7.498  -5.477  1.00  0.94           H  
ATOM    132 1HD1 LEU A   8      -3.826   6.797  -4.701  1.00  0.94           H  
ATOM    133 2HD1 LEU A   8      -2.852   7.466  -3.375  1.00  0.94           H  
ATOM    134 3HD1 LEU A   8      -4.139   8.443  -4.116  1.00  0.94           H  
ATOM    135 1HD2 LEU A   8      -3.513   7.697  -7.022  1.00  0.94           H  
ATOM    136 2HD2 LEU A   8      -3.820   9.348  -6.432  1.00  0.94           H  
ATOM    137 3HD2 LEU A   8      -2.313   8.981  -7.310  1.00  0.94           H  
ATOM    138  N   ILE A   9       0.523  11.530  -3.958  1.00  0.84           N  
ATOM    139  CA  ILE A   9       0.911  12.803  -3.393  1.00  0.84           C  
ATOM    140  C   ILE A   9       1.814  13.600  -4.337  1.00  0.84           C  
ATOM    141  O   ILE A   9       1.590  14.788  -4.595  1.00  0.84           O  
ATOM    142  CB  ILE A   9       1.600  12.604  -2.022  1.00  0.84           C  
ATOM    143  CG1 ILE A   9       0.563  12.096  -0.992  1.00  0.84           C  
ATOM    144  CG2 ILE A   9       2.261  13.893  -1.544  1.00  0.84           C  
ATOM    145  CD1 ILE A   9       1.148  11.601   0.319  1.00  0.84           C  
ATOM    146  H   ILE A   9       0.821  10.663  -3.506  1.00  0.84           H  
ATOM    147  HA  ILE A   9       0.004  13.360  -3.225  1.00  0.84           H  
ATOM    148  HB  ILE A   9       2.358  11.827  -2.125  1.00  0.84           H  
ATOM    149 1HG1 ILE A   9      -0.137  12.904  -0.777  1.00  0.84           H  
ATOM    150 2HG1 ILE A   9       0.021  11.272  -1.440  1.00  0.84           H  
ATOM    151 1HG2 ILE A   9       2.747  13.721  -0.587  1.00  0.84           H  
ATOM    152 2HG2 ILE A   9       3.004  14.214  -2.272  1.00  0.84           H  
ATOM    153 3HG2 ILE A   9       1.528  14.662  -1.427  1.00  0.84           H  
ATOM    154 1HD1 ILE A   9       0.347  11.258   0.972  1.00  0.84           H  
ATOM    155 2HD1 ILE A   9       1.820  10.773   0.118  1.00  0.84           H  
ATOM    156 3HD1 ILE A   9       1.697  12.407   0.814  1.00  0.84           H  
ATOM    157  N   LYS A  10       2.827  12.954  -4.898  1.00  0.78           N  
ATOM    158  CA  LYS A  10       3.735  13.673  -5.778  1.00  0.78           C  
ATOM    159  C   LYS A  10       3.133  13.999  -7.157  1.00  0.78           C  
ATOM    160  O   LYS A  10       3.202  15.143  -7.617  1.00  0.78           O  
ATOM    161  CB  LYS A  10       5.008  12.844  -5.929  1.00  0.78           C  
ATOM    162  CG  LYS A  10       5.831  12.768  -4.631  1.00  0.78           C  
ATOM    163  CD  LYS A  10       7.057  11.889  -4.783  1.00  0.78           C  
ATOM    164  CE  LYS A  10       7.825  11.775  -3.468  1.00  0.78           C  
ATOM    165  NZ  LYS A  10       9.022  10.890  -3.600  1.00  0.78           N  
ATOM    166  H   LYS A  10       2.994  11.969  -4.684  1.00  0.78           H  
ATOM    167  HA  LYS A  10       3.990  14.617  -5.297  1.00  0.78           H  
ATOM    168 1HB  LYS A  10       4.740  11.823  -6.218  1.00  0.78           H  
ATOM    169 2HB  LYS A  10       5.630  13.259  -6.719  1.00  0.78           H  
ATOM    170 1HG  LYS A  10       6.144  13.771  -4.342  1.00  0.78           H  
ATOM    171 2HG  LYS A  10       5.203  12.363  -3.835  1.00  0.78           H  
ATOM    172 1HD  LYS A  10       6.742  10.892  -5.097  1.00  0.78           H  
ATOM    173 2HD  LYS A  10       7.714  12.304  -5.547  1.00  0.78           H  
ATOM    174 1HE  LYS A  10       8.147  12.766  -3.153  1.00  0.78           H  
ATOM    175 2HE  LYS A  10       7.161  11.360  -2.704  1.00  0.78           H  
ATOM    176 1HZ  LYS A  10       9.502  10.835  -2.713  1.00  0.78           H  
ATOM    177 2HZ  LYS A  10       8.726   9.964  -3.881  1.00  0.78           H  
ATOM    178 3HZ  LYS A  10       9.648  11.270  -4.297  1.00  0.78           H  
ATOM    179  N   ASP A  11       2.477  13.019  -7.784  1.00  0.73           N  
ATOM    180  CA  ASP A  11       1.916  13.166  -9.129  1.00  0.73           C  
ATOM    181  C   ASP A  11       0.845  14.235  -9.213  1.00  0.73           C  
ATOM    182  O   ASP A  11       0.728  14.916 -10.232  1.00  0.73           O  
ATOM    183  CB  ASP A  11       1.327  11.844  -9.648  1.00  0.73           C  
ATOM    184  CG  ASP A  11       2.401  10.775 -10.007  1.00  0.73           C  
ATOM    185  OD1 ASP A  11       3.565  11.115 -10.078  1.00  0.73           O  
ATOM    186  OD2 ASP A  11       2.035   9.636 -10.224  1.00  0.73           O  
ATOM    187  H   ASP A  11       2.389  12.119  -7.336  1.00  0.73           H  
ATOM    188  HA  ASP A  11       2.726  13.455  -9.798  1.00  0.73           H  
ATOM    189 1HB  ASP A  11       0.647  11.432  -8.900  1.00  0.73           H  
ATOM    190 2HB  ASP A  11       0.731  12.047 -10.536  1.00  0.73           H  
ATOM    191  N   HIS A  12       0.070  14.412  -8.145  1.00  0.69           N  
ATOM    192  CA  HIS A  12      -0.993  15.398  -8.182  1.00  0.69           C  
ATOM    193  C   HIS A  12      -0.638  16.686  -7.446  1.00  0.69           C  
ATOM    194  O   HIS A  12      -1.520  17.499  -7.163  1.00  0.69           O  
ATOM    195  CB  HIS A  12      -2.271  14.786  -7.627  1.00  0.69           C  
ATOM    196  CG  HIS A  12      -2.754  13.652  -8.477  1.00  0.69           C  
ATOM    197  ND1 HIS A  12      -3.302  13.845  -9.731  1.00  0.69           N  
ATOM    198  CD2 HIS A  12      -2.782  12.318  -8.257  1.00  0.69           C  
ATOM    199  CE1 HIS A  12      -3.640  12.679 -10.245  1.00  0.69           C  
ATOM    200  NE2 HIS A  12      -3.336  11.732  -9.376  1.00  0.69           N  
ATOM    201  H   HIS A  12       0.169  13.827  -7.311  1.00  0.69           H  
ATOM    202  HA  HIS A  12      -1.190  15.670  -9.217  1.00  0.69           H  
ATOM    203 1HB  HIS A  12      -2.090  14.401  -6.630  1.00  0.69           H  
ATOM    204 2HB  HIS A  12      -3.053  15.540  -7.560  1.00  0.69           H  
ATOM    205  HD1 HIS A  12      -3.429  14.724 -10.194  1.00  0.69           H  
ATOM    206  HD2 HIS A  12      -2.467  11.707  -7.418  1.00  0.69           H  
ATOM    207  HE1 HIS A  12      -4.091  12.620 -11.235  1.00  0.69           H  
ATOM    208  N   ASP A  13       0.655  16.879  -7.149  1.00  0.66           N  
ATOM    209  CA  ASP A  13       1.149  18.073  -6.465  1.00  0.66           C  
ATOM    210  C   ASP A  13       0.378  18.348  -5.179  1.00  0.66           C  
ATOM    211  O   ASP A  13      -0.040  19.480  -4.924  1.00  0.66           O  
ATOM    212  CB  ASP A  13       1.083  19.286  -7.415  1.00  0.66           C  
ATOM    213  CG  ASP A  13       1.915  20.539  -6.988  1.00  0.66           C  
ATOM    214  OD1 ASP A  13       2.892  20.416  -6.249  1.00  0.66           O  
ATOM    215  OD2 ASP A  13       1.555  21.616  -7.409  1.00  0.66           O  
ATOM    216  H   ASP A  13       1.347  16.174  -7.411  1.00  0.66           H  
ATOM    217  HA  ASP A  13       2.192  17.898  -6.201  1.00  0.66           H  
ATOM    218 1HB  ASP A  13       1.424  18.974  -8.402  1.00  0.66           H  
ATOM    219 2HB  ASP A  13       0.041  19.594  -7.522  1.00  0.66           H  
ATOM    220  N   VAL A  14       0.195  17.306  -4.371  1.00  0.63           N  
ATOM    221  CA  VAL A  14      -0.547  17.417  -3.136  1.00  0.63           C  
ATOM    222  C   VAL A  14       0.264  18.160  -2.122  1.00  0.63           C  
ATOM    223  O   VAL A  14       1.439  17.865  -1.897  1.00  0.63           O  
ATOM    224  CB  VAL A  14      -0.960  16.029  -2.662  1.00  0.63           C  
ATOM    225  CG1 VAL A  14      -1.608  16.077  -1.341  1.00  0.63           C  
ATOM    226  CG2 VAL A  14      -1.908  15.429  -3.691  1.00  0.63           C  
ATOM    227  H   VAL A  14       0.595  16.400  -4.611  1.00  0.63           H  
ATOM    228  HA  VAL A  14      -1.447  17.975  -3.306  1.00  0.63           H  
ATOM    229  HB  VAL A  14      -0.103  15.442  -2.575  1.00  0.63           H  
ATOM    230 1HG1 VAL A  14      -1.881  15.077  -1.027  1.00  0.63           H  
ATOM    231 2HG1 VAL A  14      -0.929  16.502  -0.618  1.00  0.63           H  
ATOM    232 3HG1 VAL A  14      -2.487  16.687  -1.411  1.00  0.63           H  
ATOM    233 1HG2 VAL A  14      -2.198  14.427  -3.394  1.00  0.63           H  
ATOM    234 2HG2 VAL A  14      -2.798  16.055  -3.778  1.00  0.63           H  
ATOM    235 3HG2 VAL A  14      -1.394  15.386  -4.647  1.00  0.63           H  
ATOM    236  N   LYS A  15      -0.367  19.154  -1.521  1.00  0.60           N  
ATOM    237  CA  LYS A  15       0.303  19.973  -0.543  1.00  0.60           C  
ATOM    238  C   LYS A  15      -0.115  19.527   0.836  1.00  0.60           C  
ATOM    239  O   LYS A  15       0.666  19.626   1.788  1.00  0.60           O  
ATOM    240  CB  LYS A  15      -0.050  21.431  -0.750  1.00  0.60           C  
ATOM    241  CG  LYS A  15       0.253  21.960  -2.149  1.00  0.60           C  
ATOM    242  CD  LYS A  15       1.703  21.765  -2.569  1.00  0.60           C  
ATOM    243  CE  LYS A  15       1.943  22.418  -3.921  1.00  0.60           C  
ATOM    244  NZ  LYS A  15       3.286  22.096  -4.490  1.00  0.60           N  
ATOM    245  H   LYS A  15      -1.339  19.337  -1.768  1.00  0.60           H  
ATOM    246  HA  LYS A  15       1.380  19.841  -0.637  1.00  0.60           H  
ATOM    247 1HB  LYS A  15      -1.117  21.560  -0.596  1.00  0.60           H  
ATOM    248 2HB  LYS A  15       0.465  22.050  -0.017  1.00  0.60           H  
ATOM    249 1HG  LYS A  15      -0.379  21.431  -2.867  1.00  0.60           H  
ATOM    250 2HG  LYS A  15       0.009  23.020  -2.192  1.00  0.60           H  
ATOM    251 1HD  LYS A  15       2.375  22.194  -1.831  1.00  0.60           H  
ATOM    252 2HD  LYS A  15       1.918  20.698  -2.665  1.00  0.60           H  
ATOM    253 1HE  LYS A  15       1.174  22.084  -4.619  1.00  0.60           H  
ATOM    254 2HE  LYS A  15       1.866  23.496  -3.803  1.00  0.60           H  
ATOM    255 1HZ  LYS A  15       3.390  22.549  -5.390  1.00  0.60           H  
ATOM    256 2HZ  LYS A  15       4.012  22.397  -3.876  1.00  0.60           H  
ATOM    257 3HZ  LYS A  15       3.358  21.077  -4.644  1.00  0.60           H  
ATOM    258  N   TRP A  16      -1.347  19.019   0.936  1.00  0.59           N  
ATOM    259  CA  TRP A  16      -1.880  18.591   2.224  1.00  0.59           C  
ATOM    260  C   TRP A  16      -2.504  17.210   2.152  1.00  0.59           C  
ATOM    261  O   TRP A  16      -3.044  16.810   1.116  1.00  0.59           O  
ATOM    262  CB  TRP A  16      -2.942  19.565   2.726  1.00  0.59           C  
ATOM    263  CG  TRP A  16      -2.445  20.941   2.897  1.00  0.59           C  
ATOM    264  CD1 TRP A  16      -2.472  21.932   1.965  1.00  0.59           C  
ATOM    265  CD2 TRP A  16      -1.807  21.496   4.057  1.00  0.59           C  
ATOM    266  NE1 TRP A  16      -1.904  23.063   2.467  1.00  0.59           N  
ATOM    267  CE2 TRP A  16      -1.487  22.815   3.753  1.00  0.59           C  
ATOM    268  CE3 TRP A  16      -1.487  20.987   5.301  1.00  0.59           C  
ATOM    269  CZ2 TRP A  16      -0.854  23.640   4.666  1.00  0.59           C  
ATOM    270  CZ3 TRP A  16      -0.858  21.797   6.222  1.00  0.59           C  
ATOM    271  CH2 TRP A  16      -0.546  23.094   5.917  1.00  0.59           C  
ATOM    272  H   TRP A  16      -1.932  18.967   0.100  1.00  0.59           H  
ATOM    273  HA  TRP A  16      -1.069  18.556   2.950  1.00  0.59           H  
ATOM    274 1HB  TRP A  16      -3.775  19.587   2.020  1.00  0.59           H  
ATOM    275 2HB  TRP A  16      -3.333  19.211   3.683  1.00  0.59           H  
ATOM    276  HD1 TRP A  16      -2.890  21.836   0.963  1.00  0.59           H  
ATOM    277  HE1 TRP A  16      -1.813  23.955   1.937  1.00  0.59           H  
ATOM    278  HE3 TRP A  16      -1.731  19.965   5.536  1.00  0.59           H  
ATOM    279  HZ2 TRP A  16      -0.601  24.675   4.432  1.00  0.59           H  
ATOM    280  HZ3 TRP A  16      -0.616  21.378   7.197  1.00  0.59           H  
ATOM    281  HH2 TRP A  16      -0.047  23.710   6.665  1.00  0.59           H  
ATOM    282  N   VAL A  17      -2.422  16.493   3.256  1.00  0.59           N  
ATOM    283  CA  VAL A  17      -3.070  15.206   3.369  1.00  0.59           C  
ATOM    284  C   VAL A  17      -4.006  15.196   4.561  1.00  0.59           C  
ATOM    285  O   VAL A  17      -3.618  15.522   5.689  1.00  0.59           O  
ATOM    286  CB  VAL A  17      -2.036  14.076   3.471  1.00  0.59           C  
ATOM    287  CG1 VAL A  17      -2.727  12.747   3.642  1.00  0.59           C  
ATOM    288  CG2 VAL A  17      -1.207  14.035   2.178  1.00  0.59           C  
ATOM    289  H   VAL A  17      -1.928  16.875   4.062  1.00  0.59           H  
ATOM    290  HA  VAL A  17      -3.659  15.036   2.472  1.00  0.59           H  
ATOM    291  HB  VAL A  17      -1.390  14.253   4.334  1.00  0.59           H  
ATOM    292 1HG1 VAL A  17      -1.978  11.964   3.706  1.00  0.59           H  
ATOM    293 2HG1 VAL A  17      -3.325  12.750   4.548  1.00  0.59           H  
ATOM    294 3HG1 VAL A  17      -3.373  12.573   2.782  1.00  0.59           H  
ATOM    295 1HG2 VAL A  17      -0.475  13.245   2.238  1.00  0.59           H  
ATOM    296 2HG2 VAL A  17      -1.861  13.851   1.342  1.00  0.59           H  
ATOM    297 3HG2 VAL A  17      -0.714  14.971   2.027  1.00  0.59           H  
ATOM    298  N   ASP A  18      -5.251  14.853   4.288  1.00  0.59           N  
ATOM    299  CA  ASP A  18      -6.273  14.798   5.307  1.00  0.59           C  
ATOM    300  C   ASP A  18      -6.556  13.365   5.711  1.00  0.59           C  
ATOM    301  O   ASP A  18      -6.855  12.518   4.871  1.00  0.59           O  
ATOM    302  CB  ASP A  18      -7.553  15.490   4.852  1.00  0.59           C  
ATOM    303  CG  ASP A  18      -7.416  16.996   4.729  1.00  0.59           C  
ATOM    304  OD1 ASP A  18      -6.460  17.547   5.224  1.00  0.59           O  
ATOM    305  OD2 ASP A  18      -8.293  17.596   4.181  1.00  0.59           O  
ATOM    306  H   ASP A  18      -5.480  14.585   3.333  1.00  0.59           H  
ATOM    307  HA  ASP A  18      -5.911  15.321   6.188  1.00  0.59           H  
ATOM    308 1HB  ASP A  18      -7.847  15.091   3.885  1.00  0.59           H  
ATOM    309 2HB  ASP A  18      -8.349  15.267   5.559  1.00  0.59           H  
ATOM    310  N   LEU A  19      -6.429  13.091   6.992  1.00  0.60           N  
ATOM    311  CA  LEU A  19      -6.676  11.770   7.525  1.00  0.60           C  
ATOM    312  C   LEU A  19      -8.094  11.750   8.056  1.00  0.60           C  
ATOM    313  O   LEU A  19      -8.417  12.454   9.017  1.00  0.60           O  
ATOM    314  CB  LEU A  19      -5.708  11.475   8.649  1.00  0.60           C  
ATOM    315  CG  LEU A  19      -4.292  11.107   8.287  1.00  0.60           C  
ATOM    316  CD1 LEU A  19      -3.573  12.335   7.689  1.00  0.60           C  
ATOM    317  CD2 LEU A  19      -3.614  10.624   9.555  1.00  0.60           C  
ATOM    318  H   LEU A  19      -6.155  13.834   7.629  1.00  0.60           H  
ATOM    319  HA  LEU A  19      -6.576  11.024   6.735  1.00  0.60           H  
ATOM    320 1HB  LEU A  19      -5.642  12.359   9.255  1.00  0.60           H  
ATOM    321 2HB  LEU A  19      -6.119  10.682   9.254  1.00  0.60           H  
ATOM    322  HG  LEU A  19      -4.291  10.312   7.540  1.00  0.60           H  
ATOM    323 1HD1 LEU A  19      -2.551  12.080   7.435  1.00  0.60           H  
ATOM    324 2HD1 LEU A  19      -4.082  12.662   6.799  1.00  0.60           H  
ATOM    325 3HD1 LEU A  19      -3.572  13.149   8.417  1.00  0.60           H  
ATOM    326 1HD2 LEU A  19      -2.607  10.343   9.347  1.00  0.60           H  
ATOM    327 2HD2 LEU A  19      -3.625  11.429  10.287  1.00  0.60           H  
ATOM    328 3HD2 LEU A  19      -4.141   9.766   9.958  1.00  0.60           H  
ATOM    329  N   ARG A  20      -8.960  11.022   7.374  1.00  0.61           N  
ATOM    330  CA  ARG A  20     -10.372  11.015   7.695  1.00  0.61           C  
ATOM    331  C   ARG A  20     -10.741   9.815   8.544  1.00  0.61           C  
ATOM    332  O   ARG A  20     -10.238   8.704   8.347  1.00  0.61           O  
ATOM    333  CB  ARG A  20     -11.218  11.023   6.424  1.00  0.61           C  
ATOM    334  CG  ARG A  20     -12.702  11.241   6.650  1.00  0.61           C  
ATOM    335  CD  ARG A  20     -13.481  11.310   5.368  1.00  0.61           C  
ATOM    336  NE  ARG A  20     -13.760   9.990   4.814  1.00  0.61           N  
ATOM    337  CZ  ARG A  20     -14.139   9.743   3.545  1.00  0.61           C  
ATOM    338  NH1 ARG A  20     -14.237  10.696   2.657  1.00  0.61           N  
ATOM    339  NH2 ARG A  20     -14.432   8.530   3.144  1.00  0.61           N  
ATOM    340  H   ARG A  20      -8.631  10.461   6.595  1.00  0.61           H  
ATOM    341  HA  ARG A  20     -10.604  11.918   8.254  1.00  0.61           H  
ATOM    342 1HB  ARG A  20     -10.869  11.811   5.770  1.00  0.61           H  
ATOM    343 2HB  ARG A  20     -11.088  10.086   5.898  1.00  0.61           H  
ATOM    344 1HG  ARG A  20     -13.088  10.400   7.212  1.00  0.61           H  
ATOM    345 2HG  ARG A  20     -12.864  12.151   7.225  1.00  0.61           H  
ATOM    346 1HD  ARG A  20     -14.426  11.814   5.547  1.00  0.61           H  
ATOM    347 2HD  ARG A  20     -12.909  11.875   4.634  1.00  0.61           H  
ATOM    348  HE  ARG A  20     -13.724   9.202   5.452  1.00  0.61           H  
ATOM    349 1HH1 ARG A  20     -14.033  11.657   2.894  1.00  0.61           H  
ATOM    350 2HH1 ARG A  20     -14.533  10.412   1.723  1.00  0.61           H  
ATOM    351 1HH2 ARG A  20     -14.391   7.708   3.766  1.00  0.61           H  
ATOM    352 2HH2 ARG A  20     -14.710   8.400   2.182  1.00  0.61           H  
ATOM    353  N   PHE A  21     -11.636  10.029   9.486  1.00  0.62           N  
ATOM    354  CA  PHE A  21     -12.125   8.912  10.267  1.00  0.62           C  
ATOM    355  C   PHE A  21     -13.595   9.108  10.587  1.00  0.62           C  
ATOM    356  O   PHE A  21     -14.133  10.214  10.477  1.00  0.62           O  
ATOM    357  CB  PHE A  21     -11.297   8.701  11.540  1.00  0.62           C  
ATOM    358  CG  PHE A  21     -11.375   9.759  12.549  1.00  0.62           C  
ATOM    359  CD1 PHE A  21     -12.335   9.673  13.532  1.00  0.62           C  
ATOM    360  CD2 PHE A  21     -10.479  10.815  12.566  1.00  0.62           C  
ATOM    361  CE1 PHE A  21     -12.418  10.606  14.497  1.00  0.62           C  
ATOM    362  CE2 PHE A  21     -10.557  11.762  13.552  1.00  0.62           C  
ATOM    363  CZ  PHE A  21     -11.541  11.647  14.522  1.00  0.62           C  
ATOM    364  H   PHE A  21     -11.974  10.978   9.649  1.00  0.62           H  
ATOM    365  HA  PHE A  21     -12.038   8.004   9.668  1.00  0.62           H  
ATOM    366 1HB  PHE A  21     -11.609   7.767  12.014  1.00  0.62           H  
ATOM    367 2HB  PHE A  21     -10.247   8.577  11.263  1.00  0.62           H  
ATOM    368  HD1 PHE A  21     -13.038   8.836  13.522  1.00  0.62           H  
ATOM    369  HD2 PHE A  21      -9.712  10.885  11.791  1.00  0.62           H  
ATOM    370  HE1 PHE A  21     -13.184  10.529  15.236  1.00  0.62           H  
ATOM    371  HE2 PHE A  21      -9.858  12.599  13.571  1.00  0.62           H  
ATOM    372  HZ  PHE A  21     -11.639  12.388  15.299  1.00  0.62           H  
ATOM    373  N   THR A  22     -14.250   8.026  10.976  1.00  0.63           N  
ATOM    374  CA  THR A  22     -15.669   8.093  11.274  1.00  0.63           C  
ATOM    375  C   THR A  22     -15.922   7.877  12.755  1.00  0.63           C  
ATOM    376  O   THR A  22     -15.365   6.953  13.352  1.00  0.63           O  
ATOM    377  CB  THR A  22     -16.408   7.029  10.451  1.00  0.63           C  
ATOM    378  OG1 THR A  22     -16.174   7.267   9.061  1.00  0.63           O  
ATOM    379  CG2 THR A  22     -17.889   7.115  10.705  1.00  0.63           C  
ATOM    380  H   THR A  22     -13.759   7.145  11.054  1.00  0.63           H  
ATOM    381  HA  THR A  22     -16.048   9.079  11.002  1.00  0.63           H  
ATOM    382  HB  THR A  22     -16.052   6.033  10.715  1.00  0.63           H  
ATOM    383  HG1 THR A  22     -16.170   8.217   8.893  1.00  0.63           H  
ATOM    384 1HG2 THR A  22     -18.405   6.374  10.110  1.00  0.63           H  
ATOM    385 2HG2 THR A  22     -18.082   6.932  11.745  1.00  0.63           H  
ATOM    386 3HG2 THR A  22     -18.249   8.110  10.443  1.00  0.63           H  
ATOM    387  N   ASP A  23     -16.729   8.744  13.363  1.00  0.64           N  
ATOM    388  CA  ASP A  23     -17.009   8.565  14.782  1.00  0.64           C  
ATOM    389  C   ASP A  23     -18.195   7.613  14.999  1.00  0.64           C  
ATOM    390  O   ASP A  23     -18.830   7.173  14.043  1.00  0.64           O  
ATOM    391  CB  ASP A  23     -17.229   9.931  15.462  1.00  0.64           C  
ATOM    392  CG  ASP A  23     -18.483  10.678  15.033  1.00  0.64           C  
ATOM    393  OD1 ASP A  23     -19.361  10.067  14.446  1.00  0.64           O  
ATOM    394  OD2 ASP A  23     -18.564  11.854  15.310  1.00  0.64           O  
ATOM    395  H   ASP A  23     -17.147   9.509  12.823  1.00  0.64           H  
ATOM    396  HA  ASP A  23     -16.133   8.111  15.247  1.00  0.64           H  
ATOM    397 1HB  ASP A  23     -17.271   9.801  16.541  1.00  0.64           H  
ATOM    398 2HB  ASP A  23     -16.366  10.571  15.254  1.00  0.64           H  
ATOM    399  N   THR A  24     -18.561   7.386  16.256  1.00  0.65           N  
ATOM    400  CA  THR A  24     -19.641   6.470  16.638  1.00  0.65           C  
ATOM    401  C   THR A  24     -20.999   6.830  16.033  1.00  0.65           C  
ATOM    402  O   THR A  24     -21.810   5.950  15.735  1.00  0.65           O  
ATOM    403  CB  THR A  24     -19.759   6.406  18.156  1.00  0.65           C  
ATOM    404  OG1 THR A  24     -18.543   5.916  18.713  1.00  0.65           O  
ATOM    405  CG2 THR A  24     -20.921   5.518  18.582  1.00  0.65           C  
ATOM    406  H   THR A  24     -18.027   7.811  16.999  1.00  0.65           H  
ATOM    407  HA  THR A  24     -19.374   5.475  16.280  1.00  0.65           H  
ATOM    408  HB  THR A  24     -19.927   7.413  18.532  1.00  0.65           H  
ATOM    409  HG1 THR A  24     -18.311   6.500  19.473  1.00  0.65           H  
ATOM    410 1HG2 THR A  24     -20.977   5.488  19.668  1.00  0.65           H  
ATOM    411 2HG2 THR A  24     -21.846   5.920  18.174  1.00  0.65           H  
ATOM    412 3HG2 THR A  24     -20.779   4.530  18.216  1.00  0.65           H  
ATOM    413  N   LYS A  25     -21.264   8.131  15.911  1.00  0.66           N  
ATOM    414  CA  LYS A  25     -22.527   8.636  15.393  1.00  0.66           C  
ATOM    415  C   LYS A  25     -22.572   8.665  13.859  1.00  0.66           C  
ATOM    416  O   LYS A  25     -23.625   8.932  13.277  1.00  0.66           O  
ATOM    417  CB  LYS A  25     -22.794  10.047  15.908  1.00  0.66           C  
ATOM    418  CG  LYS A  25     -23.030  10.167  17.407  1.00  0.66           C  
ATOM    419  CD  LYS A  25     -23.335  11.620  17.791  1.00  0.66           C  
ATOM    420  CE  LYS A  25     -23.615  11.768  19.275  1.00  0.66           C  
ATOM    421  NZ  LYS A  25     -23.914  13.181  19.655  1.00  0.66           N  
ATOM    422  H   LYS A  25     -20.538   8.798  16.152  1.00  0.66           H  
ATOM    423  HA  LYS A  25     -23.324   7.978  15.737  1.00  0.66           H  
ATOM    424 1HB  LYS A  25     -21.933  10.680  15.657  1.00  0.66           H  
ATOM    425 2HB  LYS A  25     -23.659  10.461  15.394  1.00  0.66           H  
ATOM    426 1HG  LYS A  25     -23.854   9.522  17.713  1.00  0.66           H  
ATOM    427 2HG  LYS A  25     -22.129   9.850  17.921  1.00  0.66           H  
ATOM    428 1HD  LYS A  25     -22.479  12.245  17.528  1.00  0.66           H  
ATOM    429 2HD  LYS A  25     -24.203  11.969  17.232  1.00  0.66           H  
ATOM    430 1HE  LYS A  25     -24.466  11.145  19.541  1.00  0.66           H  
ATOM    431 2HE  LYS A  25     -22.749  11.436  19.825  1.00  0.66           H  
ATOM    432 1HZ  LYS A  25     -24.092  13.228  20.652  1.00  0.66           H  
ATOM    433 2HZ  LYS A  25     -23.126  13.770  19.426  1.00  0.66           H  
ATOM    434 3HZ  LYS A  25     -24.731  13.500  19.155  1.00  0.66           H  
ATOM    435  N   GLY A  26     -21.441   8.394  13.205  1.00  0.67           N  
ATOM    436  CA  GLY A  26     -21.354   8.401  11.752  1.00  0.67           C  
ATOM    437  C   GLY A  26     -20.869   9.688  11.117  1.00  0.67           C  
ATOM    438  O   GLY A  26     -20.910   9.810   9.887  1.00  0.67           O  
ATOM    439  H   GLY A  26     -20.590   8.167  13.722  1.00  0.67           H  
ATOM    440 1HA  GLY A  26     -20.674   7.620  11.451  1.00  0.67           H  
ATOM    441 2HA  GLY A  26     -22.328   8.149  11.339  1.00  0.67           H  
ATOM    442  N   LYS A  27     -20.401  10.646  11.908  1.00  0.67           N  
ATOM    443  CA  LYS A  27     -19.926  11.883  11.312  1.00  0.67           C  
ATOM    444  C   LYS A  27     -18.482  11.745  10.884  1.00  0.67           C  
ATOM    445  O   LYS A  27     -17.707  10.980  11.471  1.00  0.67           O  
ATOM    446  CB  LYS A  27     -20.090  13.063  12.259  1.00  0.67           C  
ATOM    447  CG  LYS A  27     -21.546  13.425  12.561  1.00  0.67           C  
ATOM    448  CD  LYS A  27     -21.638  14.664  13.443  1.00  0.67           C  
ATOM    449  CE  LYS A  27     -23.087  15.043  13.726  1.00  0.67           C  
ATOM    450  NZ  LYS A  27     -23.186  16.274  14.561  1.00  0.67           N  
ATOM    451  H   LYS A  27     -20.327  10.504  12.923  1.00  0.67           H  
ATOM    452  HA  LYS A  27     -20.517  12.087  10.419  1.00  0.67           H  
ATOM    453 1HB  LYS A  27     -19.606  12.828  13.208  1.00  0.67           H  
ATOM    454 2HB  LYS A  27     -19.589  13.939  11.845  1.00  0.67           H  
ATOM    455 1HG  LYS A  27     -22.079  13.604  11.627  1.00  0.67           H  
ATOM    456 2HG  LYS A  27     -22.020  12.586  13.076  1.00  0.67           H  
ATOM    457 1HD  LYS A  27     -21.129  14.464  14.390  1.00  0.67           H  
ATOM    458 2HD  LYS A  27     -21.140  15.499  12.952  1.00  0.67           H  
ATOM    459 1HE  LYS A  27     -23.603  15.213  12.783  1.00  0.67           H  
ATOM    460 2HE  LYS A  27     -23.573  14.220  14.252  1.00  0.67           H  
ATOM    461 1HZ  LYS A  27     -24.158  16.493  14.728  1.00  0.67           H  
ATOM    462 2HZ  LYS A  27     -22.718  16.125  15.442  1.00  0.67           H  
ATOM    463 3HZ  LYS A  27     -22.747  17.044  14.076  1.00  0.67           H  
ATOM    464  N   GLN A  28     -18.096  12.492   9.854  1.00  0.67           N  
ATOM    465  CA  GLN A  28     -16.701  12.439   9.464  1.00  0.67           C  
ATOM    466  C   GLN A  28     -15.921  13.475  10.223  1.00  0.67           C  
ATOM    467  O   GLN A  28     -16.382  14.600  10.429  1.00  0.67           O  
ATOM    468  CB  GLN A  28     -16.517  12.648   7.961  1.00  0.67           C  
ATOM    469  CG  GLN A  28     -17.218  11.620   7.148  1.00  0.67           C  
ATOM    470  CD  GLN A  28     -16.701  10.270   7.473  1.00  0.67           C  
ATOM    471  OE1 GLN A  28     -15.543   9.913   7.262  1.00  0.67           O  
ATOM    472  NE2 GLN A  28     -17.552   9.493   8.045  1.00  0.67           N  
ATOM    473  H   GLN A  28     -18.749  13.091   9.369  1.00  0.67           H  
ATOM    474  HA  GLN A  28     -16.296  11.460   9.722  1.00  0.67           H  
ATOM    475 1HB  GLN A  28     -16.892  13.630   7.677  1.00  0.67           H  
ATOM    476 2HB  GLN A  28     -15.455  12.619   7.724  1.00  0.67           H  
ATOM    477 1HG  GLN A  28     -18.286  11.640   7.374  1.00  0.67           H  
ATOM    478 2HG  GLN A  28     -17.052  11.811   6.085  1.00  0.67           H  
ATOM    479 1HE2 GLN A  28     -17.258   8.576   8.325  1.00  0.67           H  
ATOM    480 2HE2 GLN A  28     -18.492   9.820   8.217  1.00  0.67           H  
ATOM    481  N   GLN A  29     -14.719  13.090  10.588  1.00  0.66           N  
ATOM    482  CA  GLN A  29     -13.794  13.936  11.297  1.00  0.66           C  
ATOM    483  C   GLN A  29     -12.469  13.904  10.555  1.00  0.66           C  
ATOM    484  O   GLN A  29     -12.124  12.897   9.932  1.00  0.66           O  
ATOM    485  CB  GLN A  29     -13.636  13.411  12.714  1.00  0.66           C  
ATOM    486  CG  GLN A  29     -14.921  13.362  13.578  1.00  0.66           C  
ATOM    487  CD  GLN A  29     -15.425  14.732  13.993  1.00  0.66           C  
ATOM    488  OE1 GLN A  29     -14.646  15.685  14.107  1.00  0.66           O  
ATOM    489  NE2 GLN A  29     -16.728  14.841  14.237  1.00  0.66           N  
ATOM    490  H   GLN A  29     -14.444  12.126  10.401  1.00  0.66           H  
ATOM    491  HA  GLN A  29     -14.168  14.959  11.313  1.00  0.66           H  
ATOM    492 1HB  GLN A  29     -13.313  12.396  12.611  1.00  0.66           H  
ATOM    493 2HB  GLN A  29     -12.864  13.969  13.239  1.00  0.66           H  
ATOM    494 1HG  GLN A  29     -15.716  12.856  13.025  1.00  0.66           H  
ATOM    495 2HG  GLN A  29     -14.702  12.799  14.484  1.00  0.66           H  
ATOM    496 1HE2 GLN A  29     -17.114  15.717  14.521  1.00  0.66           H  
ATOM    497 2HE2 GLN A  29     -17.331  14.032  14.154  1.00  0.66           H  
ATOM    498  N   HIS A  30     -11.717  14.998  10.600  1.00  0.65           N  
ATOM    499  CA  HIS A  30     -10.460  15.011   9.863  1.00  0.65           C  
ATOM    500  C   HIS A  30      -9.277  15.590  10.630  1.00  0.65           C  
ATOM    501  O   HIS A  30      -9.424  16.533  11.412  1.00  0.65           O  
ATOM    502  CB  HIS A  30     -10.615  15.849   8.583  1.00  0.65           C  
ATOM    503  CG  HIS A  30     -11.647  15.382   7.577  1.00  0.65           C  
ATOM    504  ND1 HIS A  30     -13.004  15.620   7.729  1.00  0.65           N  
ATOM    505  CD2 HIS A  30     -11.512  14.737   6.394  1.00  0.65           C  
ATOM    506  CE1 HIS A  30     -13.653  15.130   6.690  1.00  0.65           C  
ATOM    507  NE2 HIS A  30     -12.773  14.592   5.867  1.00  0.65           N  
ATOM    508  H   HIS A  30     -12.016  15.810  11.124  1.00  0.65           H  
ATOM    509  HA  HIS A  30     -10.195  13.997   9.585  1.00  0.65           H  
ATOM    510 1HB  HIS A  30     -10.859  16.873   8.858  1.00  0.65           H  
ATOM    511 2HB  HIS A  30      -9.649  15.880   8.070  1.00  0.65           H  
ATOM    512  HD1 HIS A  30     -13.444  16.110   8.482  1.00  0.65           H  
ATOM    513  HD2 HIS A  30     -10.645  14.360   5.847  1.00  0.65           H  
ATOM    514  HE1 HIS A  30     -14.737  15.215   6.622  1.00  0.65           H  
ATOM    515  N   VAL A  31      -8.093  15.063  10.324  1.00  0.64           N  
ATOM    516  CA  VAL A  31      -6.822  15.593  10.811  1.00  0.64           C  
ATOM    517  C   VAL A  31      -5.973  16.016   9.608  1.00  0.64           C  
ATOM    518  O   VAL A  31      -5.746  15.215   8.705  1.00  0.64           O  
ATOM    519  CB  VAL A  31      -6.078  14.521  11.629  1.00  0.64           C  
ATOM    520  CG1 VAL A  31      -4.740  15.042  12.115  1.00  0.64           C  
ATOM    521  CG2 VAL A  31      -6.951  14.067  12.769  1.00  0.64           C  
ATOM    522  H   VAL A  31      -8.085  14.235   9.728  1.00  0.64           H  
ATOM    523  HA  VAL A  31      -7.012  16.463  11.440  1.00  0.64           H  
ATOM    524  HB  VAL A  31      -5.872  13.678  10.996  1.00  0.64           H  
ATOM    525 1HG1 VAL A  31      -4.230  14.258  12.670  1.00  0.64           H  
ATOM    526 2HG1 VAL A  31      -4.128  15.337  11.258  1.00  0.64           H  
ATOM    527 3HG1 VAL A  31      -4.897  15.903  12.763  1.00  0.64           H  
ATOM    528 1HG2 VAL A  31      -6.433  13.294  13.331  1.00  0.64           H  
ATOM    529 2HG2 VAL A  31      -7.161  14.917  13.411  1.00  0.64           H  
ATOM    530 3HG2 VAL A  31      -7.885  13.663  12.383  1.00  0.64           H  
ATOM    531  N   THR A  32      -5.514  17.265   9.579  1.00  0.64           N  
ATOM    532  CA  THR A  32      -4.734  17.734   8.425  1.00  0.64           C  
ATOM    533  C   THR A  32      -3.241  17.793   8.703  1.00  0.64           C  
ATOM    534  O   THR A  32      -2.803  18.358   9.708  1.00  0.64           O  
ATOM    535  CB  THR A  32      -5.202  19.126   7.947  1.00  0.64           C  
ATOM    536  OG1 THR A  32      -6.569  19.060   7.529  1.00  0.64           O  
ATOM    537  CG2 THR A  32      -4.336  19.606   6.788  1.00  0.64           C  
ATOM    538  H   THR A  32      -5.715  17.894  10.343  1.00  0.64           H  
ATOM    539  HA  THR A  32      -4.886  17.040   7.597  1.00  0.64           H  
ATOM    540  HB  THR A  32      -5.123  19.834   8.769  1.00  0.64           H  
ATOM    541  HG1 THR A  32      -6.614  18.557   6.672  1.00  0.64           H  
ATOM    542 1HG2 THR A  32      -4.671  20.585   6.456  1.00  0.64           H  
ATOM    543 2HG2 THR A  32      -3.311  19.671   7.119  1.00  0.64           H  
ATOM    544 3HG2 THR A  32      -4.413  18.895   5.961  1.00  0.64           H  
ATOM    545  N   MET A  33      -2.468  17.225   7.784  1.00  0.64           N  
ATOM    546  CA  MET A  33      -1.020  17.215   7.857  1.00  0.64           C  
ATOM    547  C   MET A  33      -0.415  17.761   6.561  1.00  0.64           C  
ATOM    548  O   MET A  33      -1.007  17.606   5.492  1.00  0.64           O  
ATOM    549  CB  MET A  33      -0.566  15.778   8.030  1.00  0.64           C  
ATOM    550  CG  MET A  33      -0.984  15.119   9.303  1.00  0.64           C  
ATOM    551  SD  MET A  33      -0.485  13.425   9.322  1.00  0.64           S  
ATOM    552  CE  MET A  33       1.284  13.564   9.214  1.00  0.64           C  
ATOM    553  H   MET A  33      -2.918  16.744   7.004  1.00  0.64           H  
ATOM    554  HA  MET A  33      -0.721  17.807   8.712  1.00  0.64           H  
ATOM    555 1HB  MET A  33      -0.969  15.179   7.206  1.00  0.64           H  
ATOM    556 2HB  MET A  33       0.524  15.730   7.959  1.00  0.64           H  
ATOM    557 1HG  MET A  33      -0.540  15.632  10.153  1.00  0.64           H  
ATOM    558 2HG  MET A  33      -2.070  15.156   9.405  1.00  0.64           H  
ATOM    559 1HE  MET A  33       1.735  12.576   9.217  1.00  0.64           H  
ATOM    560 2HE  MET A  33       1.546  14.070   8.286  1.00  0.64           H  
ATOM    561 3HE  MET A  33       1.662  14.135  10.060  1.00  0.64           H  
ATOM    562  N   PRO A  34       0.740  18.438   6.587  1.00  0.66           N  
ATOM    563  CA  PRO A  34       1.476  18.797   5.394  1.00  0.66           C  
ATOM    564  C   PRO A  34       1.754  17.502   4.665  1.00  0.66           C  
ATOM    565  O   PRO A  34       2.112  16.503   5.295  1.00  0.66           O  
ATOM    566  CB  PRO A  34       2.733  19.460   5.950  1.00  0.66           C  
ATOM    567  CG  PRO A  34       2.318  19.976   7.312  1.00  0.66           C  
ATOM    568  CD  PRO A  34       1.331  18.935   7.840  1.00  0.66           C  
ATOM    569  HA  PRO A  34       0.883  19.485   4.767  1.00  0.66           H  
ATOM    570 1HB  PRO A  34       3.535  18.719   6.032  1.00  0.66           H  
ATOM    571 2HB  PRO A  34       3.081  20.249   5.268  1.00  0.66           H  
ATOM    572 1HG  PRO A  34       3.207  20.064   7.961  1.00  0.66           H  
ATOM    573 2HG  PRO A  34       1.886  20.981   7.225  1.00  0.66           H  
ATOM    574 1HD  PRO A  34       1.860  18.126   8.380  1.00  0.66           H  
ATOM    575 2HD  PRO A  34       0.595  19.459   8.463  1.00  0.66           H  
ATOM    576  N   ALA A  35       1.682  17.506   3.352  1.00  0.68           N  
ATOM    577  CA  ALA A  35       1.914  16.283   2.597  1.00  0.68           C  
ATOM    578  C   ALA A  35       3.279  15.670   2.839  1.00  0.68           C  
ATOM    579  O   ALA A  35       3.415  14.454   2.837  1.00  0.68           O  
ATOM    580  CB  ALA A  35       1.746  16.540   1.128  1.00  0.68           C  
ATOM    581  H   ALA A  35       1.394  18.350   2.857  1.00  0.68           H  
ATOM    582  HA  ALA A  35       1.178  15.556   2.925  1.00  0.68           H  
ATOM    583 1HB  ALA A  35       1.878  15.622   0.605  1.00  0.68           H  
ATOM    584 2HB  ALA A  35       0.757  16.916   0.945  1.00  0.68           H  
ATOM    585 3HB  ALA A  35       2.481  17.266   0.784  1.00  0.68           H  
ATOM    586  N   ARG A  36       4.298  16.489   3.077  1.00  0.73           N  
ATOM    587  CA  ARG A  36       5.649  15.968   3.281  1.00  0.73           C  
ATOM    588  C   ARG A  36       5.749  15.042   4.503  1.00  0.73           C  
ATOM    589  O   ARG A  36       6.643  14.195   4.581  1.00  0.73           O  
ATOM    590  CB  ARG A  36       6.634  17.112   3.466  1.00  0.73           C  
ATOM    591  CG  ARG A  36       6.444  17.884   4.759  1.00  0.73           C  
ATOM    592  CD  ARG A  36       7.307  19.075   4.857  1.00  0.73           C  
ATOM    593  NE  ARG A  36       7.098  19.767   6.120  1.00  0.73           N  
ATOM    594  CZ  ARG A  36       7.656  20.946   6.455  1.00  0.73           C  
ATOM    595  NH1 ARG A  36       8.447  21.565   5.607  1.00  0.73           N  
ATOM    596  NH2 ARG A  36       7.409  21.482   7.637  1.00  0.73           N  
ATOM    597  H   ARG A  36       4.133  17.484   3.098  1.00  0.73           H  
ATOM    598  HA  ARG A  36       5.931  15.403   2.395  1.00  0.73           H  
ATOM    599 1HB  ARG A  36       7.650  16.721   3.460  1.00  0.73           H  
ATOM    600 2HB  ARG A  36       6.543  17.813   2.638  1.00  0.73           H  
ATOM    601 1HG  ARG A  36       5.413  18.198   4.838  1.00  0.73           H  
ATOM    602 2HG  ARG A  36       6.691  17.240   5.604  1.00  0.73           H  
ATOM    603 1HD  ARG A  36       8.352  18.776   4.799  1.00  0.73           H  
ATOM    604 2HD  ARG A  36       7.076  19.764   4.046  1.00  0.73           H  
ATOM    605  HE  ARG A  36       6.497  19.308   6.810  1.00  0.73           H  
ATOM    606 1HH1 ARG A  36       8.637  21.156   4.703  1.00  0.73           H  
ATOM    607 2HH1 ARG A  36       8.865  22.449   5.860  1.00  0.73           H  
ATOM    608 1HH2 ARG A  36       6.800  21.000   8.290  1.00  0.73           H  
ATOM    609 2HH2 ARG A  36       7.827  22.365   7.890  1.00  0.73           H  
ATOM    610  N   ASP A  37       4.830  15.199   5.464  1.00  0.80           N  
ATOM    611  CA  ASP A  37       4.850  14.415   6.687  1.00  0.80           C  
ATOM    612  C   ASP A  37       4.043  13.132   6.522  1.00  0.80           C  
ATOM    613  O   ASP A  37       3.981  12.303   7.432  1.00  0.80           O  
ATOM    614  CB  ASP A  37       4.290  15.237   7.849  1.00  0.80           C  
ATOM    615  CG  ASP A  37       5.169  16.443   8.252  1.00  0.80           C  
ATOM    616  OD1 ASP A  37       6.358  16.427   8.009  1.00  0.80           O  
ATOM    617  OD2 ASP A  37       4.629  17.371   8.801  1.00  0.80           O  
ATOM    618  H   ASP A  37       4.064  15.861   5.339  1.00  0.80           H  
ATOM    619  HA  ASP A  37       5.882  14.147   6.912  1.00  0.80           H  
ATOM    620 1HB  ASP A  37       3.304  15.617   7.564  1.00  0.80           H  
ATOM    621 2HB  ASP A  37       4.157  14.595   8.717  1.00  0.80           H  
ATOM    622  N   ALA A  38       3.424  12.975   5.349  1.00  0.88           N  
ATOM    623  CA  ALA A  38       2.601  11.825   5.030  1.00  0.88           C  
ATOM    624  C   ALA A  38       3.319  10.900   4.062  1.00  0.88           C  
ATOM    625  O   ALA A  38       2.698  10.054   3.421  1.00  0.88           O  
ATOM    626  CB  ALA A  38       1.292  12.266   4.437  1.00  0.88           C  
ATOM    627  H   ALA A  38       3.524  13.676   4.616  1.00  0.88           H  
ATOM    628  HA  ALA A  38       2.413  11.284   5.948  1.00  0.88           H  
ATOM    629 1HB  ALA A  38       0.676  11.396   4.220  1.00  0.88           H  
ATOM    630 2HB  ALA A  38       0.772  12.916   5.143  1.00  0.88           H  
ATOM    631 3HB  ALA A  38       1.491  12.811   3.518  1.00  0.88           H  
ATOM    632  N   LEU A  39       4.615  11.134   3.884  1.00  0.95           N  
ATOM    633  CA  LEU A  39       5.426  10.327   2.986  1.00  0.95           C  
ATOM    634  C   LEU A  39       6.337   9.344   3.722  1.00  0.95           C  
ATOM    635  O   LEU A  39       6.594   8.235   3.259  1.00  0.95           O  
ATOM    636  CB  LEU A  39       6.270  11.233   2.081  1.00  0.95           C  
ATOM    637  CG  LEU A  39       5.472  12.148   1.140  1.00  0.95           C  
ATOM    638  CD1 LEU A  39       6.400  13.057   0.383  1.00  0.95           C  
ATOM    639  CD2 LEU A  39       4.713  11.299   0.187  1.00  0.95           C  
ATOM    640  H   LEU A  39       5.047  11.880   4.413  1.00  0.95           H  
ATOM    641  HA  LEU A  39       4.755   9.759   2.351  1.00  0.95           H  
ATOM    642 1HB  LEU A  39       6.889  11.872   2.714  1.00  0.95           H  
ATOM    643 2HB  LEU A  39       6.922  10.609   1.473  1.00  0.95           H  
ATOM    644  HG  LEU A  39       4.789  12.757   1.716  1.00  0.95           H  
ATOM    645 1HD1 LEU A  39       5.817  13.697  -0.281  1.00  0.95           H  
ATOM    646 2HD1 LEU A  39       6.957  13.672   1.088  1.00  0.95           H  
ATOM    647 3HD1 LEU A  39       7.092  12.460  -0.201  1.00  0.95           H  
ATOM    648 1HD2 LEU A  39       4.147  11.915  -0.484  1.00  0.95           H  
ATOM    649 2HD2 LEU A  39       5.409  10.697  -0.388  1.00  0.95           H  
ATOM    650 3HD2 LEU A  39       4.043  10.657   0.751  1.00  0.95           H  
ATOM    651  N   ASP A  40       6.867   9.722   4.867  1.00  1.01           N  
ATOM    652  CA  ASP A  40       7.813   8.810   5.495  1.00  1.01           C  
ATOM    653  C   ASP A  40       7.136   7.479   5.786  1.00  1.01           C  
ATOM    654  O   ASP A  40       5.976   7.439   6.211  1.00  1.01           O  
ATOM    655  CB  ASP A  40       8.422   9.358   6.781  1.00  1.01           C  
ATOM    656  CG  ASP A  40       9.685   8.538   7.176  1.00  1.01           C  
ATOM    657  OD1 ASP A  40      10.746   8.919   6.740  1.00  1.01           O  
ATOM    658  OD2 ASP A  40       9.576   7.528   7.846  1.00  1.01           O  
ATOM    659  H   ASP A  40       6.649  10.616   5.280  1.00  1.01           H  
ATOM    660  HA  ASP A  40       8.629   8.625   4.795  1.00  1.01           H  
ATOM    661 1HB  ASP A  40       8.697  10.404   6.646  1.00  1.01           H  
ATOM    662 2HB  ASP A  40       7.692   9.305   7.592  1.00  1.01           H  
ATOM    663  N   ASP A  41       7.878   6.388   5.635  1.00  1.03           N  
ATOM    664  CA  ASP A  41       7.324   5.077   5.939  1.00  1.03           C  
ATOM    665  C   ASP A  41       6.782   5.050   7.368  1.00  1.03           C  
ATOM    666  O   ASP A  41       5.785   4.375   7.620  1.00  1.03           O  
ATOM    667  CB  ASP A  41       8.379   3.986   5.765  1.00  1.03           C  
ATOM    668  CG  ASP A  41       8.736   3.677   4.281  1.00  1.03           C  
ATOM    669  OD1 ASP A  41       8.001   4.070   3.387  1.00  1.03           O  
ATOM    670  OD2 ASP A  41       9.754   3.071   4.063  1.00  1.03           O  
ATOM    671  H   ASP A  41       8.832   6.475   5.312  1.00  1.03           H  
ATOM    672  HA  ASP A  41       6.502   4.879   5.253  1.00  1.03           H  
ATOM    673 1HB  ASP A  41       9.289   4.284   6.291  1.00  1.03           H  
ATOM    674 2HB  ASP A  41       8.022   3.063   6.239  1.00  1.03           H  
ATOM    675  N   GLU A  42       7.404   5.806   8.292  1.00  1.02           N  
ATOM    676  CA  GLU A  42       6.944   5.855   9.672  1.00  1.02           C  
ATOM    677  C   GLU A  42       5.487   6.283   9.727  1.00  1.02           C  
ATOM    678  O   GLU A  42       4.725   5.791  10.545  1.00  1.02           O  
ATOM    679  CB  GLU A  42       7.790   6.824  10.505  1.00  1.02           C  
ATOM    680  CG  GLU A  42       7.407   6.874  11.995  1.00  1.02           C  
ATOM    681  CD  GLU A  42       8.302   7.782  12.827  1.00  1.02           C  
ATOM    682  OE1 GLU A  42       9.192   8.386  12.280  1.00  1.02           O  
ATOM    683  OE2 GLU A  42       8.086   7.864  14.015  1.00  1.02           O  
ATOM    684  H   GLU A  42       8.216   6.374   8.032  1.00  1.02           H  
ATOM    685  HA  GLU A  42       7.028   4.856  10.100  1.00  1.02           H  
ATOM    686 1HB  GLU A  42       8.842   6.545  10.429  1.00  1.02           H  
ATOM    687 2HB  GLU A  42       7.694   7.830  10.095  1.00  1.02           H  
ATOM    688 1HG  GLU A  42       6.380   7.228  12.074  1.00  1.02           H  
ATOM    689 2HG  GLU A  42       7.443   5.864  12.402  1.00  1.02           H  
ATOM    690  N   PHE A  43       5.070   7.209   8.874  1.00  0.98           N  
ATOM    691  CA  PHE A  43       3.677   7.628   8.863  1.00  0.98           C  
ATOM    692  C   PHE A  43       2.792   6.438   8.579  1.00  0.98           C  
ATOM    693  O   PHE A  43       1.842   6.133   9.305  1.00  0.98           O  
ATOM    694  CB  PHE A  43       3.446   8.710   7.808  1.00  0.98           C  
ATOM    695  CG  PHE A  43       2.022   9.054   7.540  1.00  0.98           C  
ATOM    696  CD1 PHE A  43       1.284   9.804   8.406  1.00  0.98           C  
ATOM    697  CD2 PHE A  43       1.438   8.649   6.355  1.00  0.98           C  
ATOM    698  CE1 PHE A  43      -0.009  10.131   8.101  1.00  0.98           C  
ATOM    699  CE2 PHE A  43       0.149   8.981   6.041  1.00  0.98           C  
ATOM    700  CZ  PHE A  43      -0.582   9.727   6.920  1.00  0.98           C  
ATOM    701  H   PHE A  43       5.699   7.575   8.164  1.00  0.98           H  
ATOM    702  HA  PHE A  43       3.424   8.025   9.849  1.00  0.98           H  
ATOM    703 1HB  PHE A  43       3.964   9.625   8.101  1.00  0.98           H  
ATOM    704 2HB  PHE A  43       3.875   8.394   6.866  1.00  0.98           H  
ATOM    705  HD1 PHE A  43       1.732  10.141   9.340  1.00  0.98           H  
ATOM    706  HD2 PHE A  43       2.028   8.069   5.661  1.00  0.98           H  
ATOM    707  HE1 PHE A  43      -0.569  10.715   8.796  1.00  0.98           H  
ATOM    708  HE2 PHE A  43      -0.285   8.651   5.096  1.00  0.98           H  
ATOM    709  HZ  PHE A  43      -1.609   9.997   6.687  1.00  0.98           H  
ATOM    710  N   PHE A  44       3.139   5.725   7.526  1.00  0.91           N  
ATOM    711  CA  PHE A  44       2.313   4.616   7.087  1.00  0.91           C  
ATOM    712  C   PHE A  44       2.361   3.404   8.033  1.00  0.91           C  
ATOM    713  O   PHE A  44       1.385   2.656   8.138  1.00  0.91           O  
ATOM    714  CB  PHE A  44       2.766   4.218   5.692  1.00  0.91           C  
ATOM    715  CG  PHE A  44       2.430   5.254   4.657  1.00  0.91           C  
ATOM    716  CD1 PHE A  44       3.418   6.095   4.164  1.00  0.91           C  
ATOM    717  CD2 PHE A  44       1.141   5.396   4.168  1.00  0.91           C  
ATOM    718  CE1 PHE A  44       3.128   7.043   3.216  1.00  0.91           C  
ATOM    719  CE2 PHE A  44       0.849   6.354   3.215  1.00  0.91           C  
ATOM    720  CZ  PHE A  44       1.847   7.180   2.738  1.00  0.91           C  
ATOM    721  H   PHE A  44       3.983   6.001   7.013  1.00  0.91           H  
ATOM    722  HA  PHE A  44       1.280   4.966   7.033  1.00  0.91           H  
ATOM    723 1HB  PHE A  44       3.849   4.066   5.694  1.00  0.91           H  
ATOM    724 2HB  PHE A  44       2.298   3.277   5.406  1.00  0.91           H  
ATOM    725  HD1 PHE A  44       4.440   6.002   4.539  1.00  0.91           H  
ATOM    726  HD2 PHE A  44       0.346   4.739   4.535  1.00  0.91           H  
ATOM    727  HE1 PHE A  44       3.915   7.687   2.849  1.00  0.91           H  
ATOM    728  HE2 PHE A  44      -0.175   6.447   2.840  1.00  0.91           H  
ATOM    729  HZ  PHE A  44       1.625   7.940   1.988  1.00  0.91           H  
ATOM    730  N   GLU A  45       3.486   3.220   8.732  1.00  0.84           N  
ATOM    731  CA  GLU A  45       3.644   2.094   9.654  1.00  0.84           C  
ATOM    732  C   GLU A  45       3.234   2.383  11.109  1.00  0.84           C  
ATOM    733  O   GLU A  45       2.769   1.482  11.808  1.00  0.84           O  
ATOM    734  CB  GLU A  45       5.096   1.603   9.639  1.00  0.84           C  
ATOM    735  CG  GLU A  45       5.554   1.010   8.304  1.00  0.84           C  
ATOM    736  CD  GLU A  45       6.987   0.511   8.326  1.00  0.84           C  
ATOM    737  OE1 GLU A  45       7.651   0.683   9.323  1.00  0.84           O  
ATOM    738  OE2 GLU A  45       7.410  -0.049   7.340  1.00  0.84           O  
ATOM    739  H   GLU A  45       4.266   3.856   8.579  1.00  0.84           H  
ATOM    740  HA  GLU A  45       3.013   1.283   9.293  1.00  0.84           H  
ATOM    741 1HB  GLU A  45       5.757   2.443   9.870  1.00  0.84           H  
ATOM    742 2HB  GLU A  45       5.236   0.852  10.413  1.00  0.84           H  
ATOM    743 1HG  GLU A  45       4.895   0.184   8.044  1.00  0.84           H  
ATOM    744 2HG  GLU A  45       5.452   1.773   7.533  1.00  0.84           H  
ATOM    745  N   ALA A  46       3.448   3.613  11.584  1.00  0.78           N  
ATOM    746  CA  ALA A  46       3.151   3.984  12.967  1.00  0.78           C  
ATOM    747  C   ALA A  46       1.804   4.675  13.137  1.00  0.78           C  
ATOM    748  O   ALA A  46       1.183   4.527  14.184  1.00  0.78           O  
ATOM    749  CB  ALA A  46       4.225   4.900  13.516  1.00  0.78           C  
ATOM    750  H   ALA A  46       3.845   4.321  10.985  1.00  0.78           H  
ATOM    751  HA  ALA A  46       3.138   3.070  13.555  1.00  0.78           H  
ATOM    752 1HB  ALA A  46       4.007   5.127  14.557  1.00  0.78           H  
ATOM    753 2HB  ALA A  46       5.195   4.414  13.444  1.00  0.78           H  
ATOM    754 3HB  ALA A  46       4.241   5.825  12.947  1.00  0.78           H  
ATOM    755  N   GLY A  47       1.377   5.468  12.147  1.00  0.74           N  
ATOM    756  CA  GLY A  47       0.137   6.228  12.241  1.00  0.74           C  
ATOM    757  C   GLY A  47       0.302   7.591  12.910  1.00  0.74           C  
ATOM    758  O   GLY A  47       1.357   7.921  13.456  1.00  0.74           O  
ATOM    759  H   GLY A  47       1.896   5.563  11.277  1.00  0.74           H  
ATOM    760 1HA  GLY A  47      -0.259   6.371  11.235  1.00  0.74           H  
ATOM    761 2HA  GLY A  47      -0.605   5.655  12.773  1.00  0.74           H  
ATOM    762  N   LYS A  48      -0.759   8.390  12.828  1.00  0.72           N  
ATOM    763  CA  LYS A  48      -0.811   9.747  13.377  1.00  0.72           C  
ATOM    764  C   LYS A  48      -1.515   9.811  14.727  1.00  0.72           C  
ATOM    765  O   LYS A  48      -2.580   9.221  14.904  1.00  0.72           O  
ATOM    766  CB  LYS A  48      -1.484  10.688  12.381  1.00  0.72           C  
ATOM    767  CG  LYS A  48      -1.710  12.118  12.871  1.00  0.72           C  
ATOM    768  CD  LYS A  48      -0.415  12.907  12.999  1.00  0.72           C  
ATOM    769  CE  LYS A  48      -0.697  14.335  13.449  1.00  0.72           C  
ATOM    770  NZ  LYS A  48      -0.914  14.429  14.939  1.00  0.72           N  
ATOM    771  H   LYS A  48      -1.581   7.999  12.366  1.00  0.72           H  
ATOM    772  HA  LYS A  48       0.212  10.092  13.528  1.00  0.72           H  
ATOM    773 1HB  LYS A  48      -0.894  10.735  11.464  1.00  0.72           H  
ATOM    774 2HB  LYS A  48      -2.453  10.277  12.126  1.00  0.72           H  
ATOM    775 1HG  LYS A  48      -2.345  12.631  12.149  1.00  0.72           H  
ATOM    776 2HG  LYS A  48      -2.230  12.110  13.823  1.00  0.72           H  
ATOM    777 1HD  LYS A  48       0.215  12.432  13.746  1.00  0.72           H  
ATOM    778 2HD  LYS A  48       0.122  12.914  12.069  1.00  0.72           H  
ATOM    779 1HE  LYS A  48       0.135  14.976  13.167  1.00  0.72           H  
ATOM    780 2HE  LYS A  48      -1.597  14.682  12.940  1.00  0.72           H  
ATOM    781 1HZ  LYS A  48      -1.108  15.383  15.191  1.00  0.72           H  
ATOM    782 2HZ  LYS A  48      -1.703  13.830  15.262  1.00  0.72           H  
ATOM    783 3HZ  LYS A  48      -0.083  14.124  15.411  1.00  0.72           H  
ATOM    784  N   MET A  49      -0.933  10.519  15.693  1.00  0.71           N  
ATOM    785  CA  MET A  49      -1.602  10.620  16.986  1.00  0.71           C  
ATOM    786  C   MET A  49      -2.771  11.613  16.920  1.00  0.71           C  
ATOM    787  O   MET A  49      -2.677  12.678  16.280  1.00  0.71           O  
ATOM    788  CB  MET A  49      -0.658  11.070  18.090  1.00  0.71           C  
ATOM    789  CG  MET A  49       0.581  10.217  18.325  1.00  0.71           C  
ATOM    790  SD  MET A  49       0.220   8.503  18.637  1.00  0.71           S  
ATOM    791  CE  MET A  49      -0.803   8.518  20.072  1.00  0.71           C  
ATOM    792  H   MET A  49      -0.043  10.966  15.534  1.00  0.71           H  
ATOM    793  HA  MET A  49      -2.007   9.643  17.246  1.00  0.71           H  
ATOM    794 1HB  MET A  49      -0.325  12.084  17.888  1.00  0.71           H  
ATOM    795 2HB  MET A  49      -1.213  11.099  19.035  1.00  0.71           H  
ATOM    796 1HG  MET A  49       1.232  10.274  17.453  1.00  0.71           H  
ATOM    797 2HG  MET A  49       1.128  10.612  19.183  1.00  0.71           H  
ATOM    798 1HE  MET A  49      -1.070   7.500  20.338  1.00  0.71           H  
ATOM    799 2HE  MET A  49      -0.277   8.992  20.904  1.00  0.71           H  
ATOM    800 3HE  MET A  49      -1.706   9.080  19.837  1.00  0.71           H  
ATOM    801  N   PHE A  50      -3.855  11.274  17.614  1.00  0.72           N  
ATOM    802  CA  PHE A  50      -5.059  12.098  17.683  1.00  0.72           C  
ATOM    803  C   PHE A  50      -5.821  11.972  19.001  1.00  0.72           C  
ATOM    804  O   PHE A  50      -5.933  10.890  19.566  1.00  0.72           O  
ATOM    805  CB  PHE A  50      -5.975  11.729  16.544  1.00  0.72           C  
ATOM    806  CG  PHE A  50      -7.229  12.429  16.543  1.00  0.72           C  
ATOM    807  CD1 PHE A  50      -7.309  13.712  16.079  1.00  0.72           C  
ATOM    808  CD2 PHE A  50      -8.357  11.799  17.001  1.00  0.72           C  
ATOM    809  CE1 PHE A  50      -8.500  14.374  16.073  1.00  0.72           C  
ATOM    810  CE2 PHE A  50      -9.539  12.444  17.005  1.00  0.72           C  
ATOM    811  CZ  PHE A  50      -9.615  13.748  16.534  1.00  0.72           C  
ATOM    812  H   PHE A  50      -3.858  10.363  18.068  1.00  0.72           H  
ATOM    813  HA  PHE A  50      -4.760  13.140  17.567  1.00  0.72           H  
ATOM    814 1HB  PHE A  50      -5.477  11.886  15.584  1.00  0.72           H  
ATOM    815 2HB  PHE A  50      -6.194  10.686  16.653  1.00  0.72           H  
ATOM    816  HD1 PHE A  50      -6.406  14.202  15.716  1.00  0.72           H  
ATOM    817  HD2 PHE A  50      -8.289  10.776  17.369  1.00  0.72           H  
ATOM    818  HE1 PHE A  50      -8.558  15.396  15.703  1.00  0.72           H  
ATOM    819  HE2 PHE A  50     -10.433  11.942  17.378  1.00  0.72           H  
ATOM    820  HZ  PHE A  50     -10.570  14.275  16.532  1.00  0.72           H  
ATOM    821  N   ASP A  51      -6.361  13.081  19.503  1.00  0.74           N  
ATOM    822  CA  ASP A  51      -7.115  13.036  20.759  1.00  0.74           C  
ATOM    823  C   ASP A  51      -8.502  12.415  20.570  1.00  0.74           C  
ATOM    824  O   ASP A  51      -9.443  13.044  20.059  1.00  0.74           O  
ATOM    825  CB  ASP A  51      -7.232  14.445  21.342  1.00  0.74           C  
ATOM    826  CG  ASP A  51      -7.940  14.532  22.706  1.00  0.74           C  
ATOM    827  OD1 ASP A  51      -8.638  13.608  23.111  1.00  0.74           O  
ATOM    828  OD2 ASP A  51      -7.780  15.545  23.342  1.00  0.74           O  
ATOM    829  H   ASP A  51      -6.247  13.958  19.014  1.00  0.74           H  
ATOM    830  HA  ASP A  51      -6.558  12.422  21.470  1.00  0.74           H  
ATOM    831 1HB  ASP A  51      -6.231  14.868  21.451  1.00  0.74           H  
ATOM    832 2HB  ASP A  51      -7.775  15.075  20.636  1.00  0.74           H  
ATOM    833  N   GLY A  52      -8.641  11.178  21.049  1.00  0.77           N  
ATOM    834  CA  GLY A  52      -9.829  10.375  20.849  1.00  0.77           C  
ATOM    835  C   GLY A  52     -10.989  10.806  21.723  1.00  0.77           C  
ATOM    836  O   GLY A  52     -12.109  10.331  21.543  1.00  0.77           O  
ATOM    837  H   GLY A  52      -7.871  10.746  21.558  1.00  0.77           H  
ATOM    838 1HA  GLY A  52     -10.120  10.424  19.801  1.00  0.77           H  
ATOM    839 2HA  GLY A  52      -9.589   9.335  21.064  1.00  0.77           H  
ATOM    840  N   SER A  53     -10.777  11.773  22.629  1.00  0.80           N  
ATOM    841  CA  SER A  53     -11.881  12.207  23.485  1.00  0.80           C  
ATOM    842  C   SER A  53     -12.885  12.992  22.649  1.00  0.80           C  
ATOM    843  O   SER A  53     -14.007  13.250  23.083  1.00  0.80           O  
ATOM    844  CB  SER A  53     -11.409  13.009  24.681  1.00  0.80           C  
ATOM    845  OG  SER A  53     -10.940  14.265  24.319  1.00  0.80           O  
ATOM    846  H   SER A  53      -9.853  12.217  22.734  1.00  0.80           H  
ATOM    847  HA  SER A  53     -12.397  11.335  23.869  1.00  0.80           H  
ATOM    848 1HB  SER A  53     -12.231  13.115  25.386  1.00  0.80           H  
ATOM    849 2HB  SER A  53     -10.615  12.461  25.189  1.00  0.80           H  
ATOM    850  HG  SER A  53     -10.060  14.112  23.918  1.00  0.80           H  
ATOM    851  N   SER A  54     -12.481  13.348  21.423  1.00  0.83           N  
ATOM    852  CA  SER A  54     -13.338  14.025  20.471  1.00  0.83           C  
ATOM    853  C   SER A  54     -14.321  13.052  19.791  1.00  0.83           C  
ATOM    854  O   SER A  54     -15.204  13.482  19.047  1.00  0.83           O  
ATOM    855  CB  SER A  54     -12.491  14.716  19.426  1.00  0.83           C  
ATOM    856  OG  SER A  54     -11.801  13.793  18.654  1.00  0.83           O  
ATOM    857  H   SER A  54     -11.523  13.136  21.131  1.00  0.83           H  
ATOM    858  HA  SER A  54     -13.917  14.777  21.007  1.00  0.83           H  
ATOM    859 1HB  SER A  54     -13.132  15.319  18.785  1.00  0.83           H  
ATOM    860 2HB  SER A  54     -11.783  15.386  19.911  1.00  0.83           H  
ATOM    861  HG  SER A  54     -10.999  13.539  19.181  1.00  0.83           H  
ATOM    862  N   ILE A  55     -14.157  11.743  20.021  1.00  0.88           N  
ATOM    863  CA  ILE A  55     -15.007  10.733  19.404  1.00  0.88           C  
ATOM    864  C   ILE A  55     -16.167  10.378  20.326  1.00  0.88           C  
ATOM    865  O   ILE A  55     -15.974   9.906  21.449  1.00  0.88           O  
ATOM    866  CB  ILE A  55     -14.188   9.460  19.109  1.00  0.88           C  
ATOM    867  CG1 ILE A  55     -13.060   9.812  18.168  1.00  0.88           C  
ATOM    868  CG2 ILE A  55     -15.078   8.368  18.527  1.00  0.88           C  
ATOM    869  CD1 ILE A  55     -12.028   8.728  17.985  1.00  0.88           C  
ATOM    870  H   ILE A  55     -13.417  11.425  20.642  1.00  0.88           H  
ATOM    871  HA  ILE A  55     -15.408  11.128  18.472  1.00  0.88           H  
ATOM    872  HB  ILE A  55     -13.737   9.108  20.028  1.00  0.88           H  
ATOM    873 1HG1 ILE A  55     -13.492  10.049  17.228  1.00  0.88           H  
ATOM    874 2HG1 ILE A  55     -12.553  10.701  18.552  1.00  0.88           H  
ATOM    875 1HG2 ILE A  55     -14.483   7.476  18.334  1.00  0.88           H  
ATOM    876 2HG2 ILE A  55     -15.869   8.127  19.237  1.00  0.88           H  
ATOM    877 3HG2 ILE A  55     -15.514   8.714  17.606  1.00  0.88           H  
ATOM    878 1HD1 ILE A  55     -11.262   9.082  17.295  1.00  0.88           H  
ATOM    879 2HD1 ILE A  55     -11.573   8.494  18.950  1.00  0.88           H  
ATOM    880 3HD1 ILE A  55     -12.500   7.834  17.580  1.00  0.88           H  
ATOM    881  N   ALA A  56     -17.382  10.610  19.859  1.00  0.95           N  
ATOM    882  CA  ALA A  56     -18.527  10.351  20.709  1.00  0.95           C  
ATOM    883  C   ALA A  56     -18.555   8.891  21.131  1.00  0.95           C  
ATOM    884  O   ALA A  56     -18.254   8.000  20.333  1.00  0.95           O  
ATOM    885  CB  ALA A  56     -19.806  10.711  19.984  1.00  0.95           C  
ATOM    886  H   ALA A  56     -17.503  11.001  18.932  1.00  0.95           H  
ATOM    887  HA  ALA A  56     -18.434  10.965  21.604  1.00  0.95           H  
ATOM    888 1HB  ALA A  56     -20.641  10.532  20.638  1.00  0.95           H  
ATOM    889 2HB  ALA A  56     -19.782  11.763  19.703  1.00  0.95           H  
ATOM    890 3HB  ALA A  56     -19.904  10.098  19.090  1.00  0.95           H  
ATOM    891  N   GLY A  57     -18.900   8.655  22.394  1.00  1.07           N  
ATOM    892  CA  GLY A  57     -19.031   7.307  22.942  1.00  1.07           C  
ATOM    893  C   GLY A  57     -17.699   6.687  23.382  1.00  1.07           C  
ATOM    894  O   GLY A  57     -17.681   5.568  23.895  1.00  1.07           O  
ATOM    895  H   GLY A  57     -19.096   9.440  22.999  1.00  1.07           H  
ATOM    896 1HA  GLY A  57     -19.715   7.334  23.790  1.00  1.07           H  
ATOM    897 2HA  GLY A  57     -19.492   6.665  22.192  1.00  1.07           H  
ATOM    898  N   TRP A  58     -16.597   7.418  23.198  1.00  1.27           N  
ATOM    899  CA  TRP A  58     -15.250   6.949  23.522  1.00  1.27           C  
ATOM    900  C   TRP A  58     -14.919   7.194  25.012  1.00  1.27           C  
ATOM    901  O   TRP A  58     -15.728   7.753  25.757  1.00  1.27           O  
ATOM    902  CB  TRP A  58     -14.251   7.622  22.541  1.00  1.27           C  
ATOM    903  CG  TRP A  58     -12.832   7.099  22.535  1.00  1.27           C  
ATOM    904  CD1 TRP A  58     -12.357   6.078  21.799  1.00  1.27           C  
ATOM    905  CD2 TRP A  58     -11.712   7.602  23.267  1.00  1.27           C  
ATOM    906  NE1 TRP A  58     -11.031   5.880  22.076  1.00  1.27           N  
ATOM    907  CE2 TRP A  58     -10.637   6.803  22.976  1.00  1.27           C  
ATOM    908  CE3 TRP A  58     -11.551   8.631  24.127  1.00  1.27           C  
ATOM    909  CZ2 TRP A  58      -9.426   7.009  23.557  1.00  1.27           C  
ATOM    910  CZ3 TRP A  58     -10.336   8.849  24.695  1.00  1.27           C  
ATOM    911  CH2 TRP A  58      -9.311   8.037  24.406  1.00  1.27           C  
ATOM    912  H   TRP A  58     -16.666   8.337  22.755  1.00  1.27           H  
ATOM    913  HA  TRP A  58     -15.209   5.878  23.345  1.00  1.27           H  
ATOM    914 1HB  TRP A  58     -14.644   7.529  21.534  1.00  1.27           H  
ATOM    915 2HB  TRP A  58     -14.199   8.690  22.765  1.00  1.27           H  
ATOM    916  HD1 TRP A  58     -12.947   5.498  21.106  1.00  1.27           H  
ATOM    917  HE1 TRP A  58     -10.425   5.173  21.678  1.00  1.27           H  
ATOM    918  HE3 TRP A  58     -12.393   9.256  24.341  1.00  1.27           H  
ATOM    919  HZ2 TRP A  58      -8.570   6.404  23.374  1.00  1.27           H  
ATOM    920  HZ3 TRP A  58     -10.223   9.683  25.389  1.00  1.27           H  
ATOM    921  HH2 TRP A  58      -8.359   8.200  24.853  1.00  1.27           H  
ATOM    922  N   LYS A  59     -13.751   6.706  25.436  1.00  1.53           N  
ATOM    923  CA  LYS A  59     -13.200   6.809  26.795  1.00  1.53           C  
ATOM    924  C   LYS A  59     -13.016   8.264  27.252  1.00  1.53           C  
ATOM    925  O   LYS A  59     -13.159   9.202  26.476  1.00  1.53           O  
ATOM    926  CB  LYS A  59     -11.830   6.128  26.866  1.00  1.53           C  
ATOM    927  CG  LYS A  59     -11.784   4.624  26.668  1.00  1.53           C  
ATOM    928  CD  LYS A  59     -10.319   4.125  26.783  1.00  1.53           C  
ATOM    929  CE  LYS A  59     -10.198   2.602  26.644  1.00  1.53           C  
ATOM    930  NZ  LYS A  59      -8.771   2.128  26.724  1.00  1.53           N  
ATOM    931  H   LYS A  59     -13.176   6.241  24.748  1.00  1.53           H  
ATOM    932  HA  LYS A  59     -13.888   6.320  27.485  1.00  1.53           H  
ATOM    933 1HB  LYS A  59     -11.186   6.548  26.124  1.00  1.53           H  
ATOM    934 2HB  LYS A  59     -11.371   6.342  27.831  1.00  1.53           H  
ATOM    935 1HG  LYS A  59     -12.402   4.129  27.418  1.00  1.53           H  
ATOM    936 2HG  LYS A  59     -12.170   4.386  25.678  1.00  1.53           H  
ATOM    937 1HD  LYS A  59      -9.721   4.596  25.998  1.00  1.53           H  
ATOM    938 2HD  LYS A  59      -9.914   4.424  27.749  1.00  1.53           H  
ATOM    939 1HE  LYS A  59     -10.771   2.129  27.439  1.00  1.53           H  
ATOM    940 2HE  LYS A  59     -10.605   2.299  25.688  1.00  1.53           H  
ATOM    941 1HZ  LYS A  59      -8.745   1.116  26.627  1.00  1.53           H  
ATOM    942 2HZ  LYS A  59      -8.228   2.546  25.976  1.00  1.53           H  
ATOM    943 3HZ  LYS A  59      -8.373   2.389  27.614  1.00  1.53           H  
ATOM    944  N   GLY A  60     -12.717   8.475  28.527  1.00  1.81           N  
ATOM    945  CA  GLY A  60     -12.522   9.851  28.971  1.00  1.81           C  
ATOM    946  C   GLY A  60     -11.131  10.398  28.619  1.00  1.81           C  
ATOM    947  O   GLY A  60     -10.277   9.687  28.067  1.00  1.81           O  
ATOM    948  H   GLY A  60     -12.619   7.705  29.173  1.00  1.81           H  
ATOM    949 1HA  GLY A  60     -13.287  10.484  28.521  1.00  1.81           H  
ATOM    950 2HA  GLY A  60     -12.668   9.902  30.049  1.00  1.81           H  
ATOM    951  N   ILE A  61     -10.899  11.646  29.036  1.00  2.00           N  
ATOM    952  CA  ILE A  61      -9.661  12.387  28.790  1.00  2.00           C  
ATOM    953  C   ILE A  61      -8.421  11.720  29.368  1.00  2.00           C  
ATOM    954  O   ILE A  61      -7.310  11.983  28.926  1.00  2.00           O  
ATOM    955  CB  ILE A  61      -9.760  13.823  29.318  1.00  2.00           C  
ATOM    956  CG1 ILE A  61      -8.641  14.651  28.693  1.00  2.00           C  
ATOM    957  CG2 ILE A  61      -9.677  13.852  30.844  1.00  2.00           C  
ATOM    958  CD1 ILE A  61      -8.782  14.802  27.183  1.00  2.00           C  
ATOM    959  H   ILE A  61     -11.650  12.129  29.510  1.00  2.00           H  
ATOM    960  HA  ILE A  61      -9.525  12.452  27.712  1.00  2.00           H  
ATOM    961  HB  ILE A  61     -10.708  14.256  29.001  1.00  2.00           H  
ATOM    962 1HG1 ILE A  61      -8.639  15.642  29.144  1.00  2.00           H  
ATOM    963 2HG1 ILE A  61      -7.684  14.171  28.903  1.00  2.00           H  
ATOM    964 1HG2 ILE A  61      -9.756  14.881  31.191  1.00  2.00           H  
ATOM    965 2HG2 ILE A  61     -10.490  13.265  31.266  1.00  2.00           H  
ATOM    966 3HG2 ILE A  61      -8.725  13.439  31.173  1.00  2.00           H  
ATOM    967 1HD1 ILE A  61      -7.958  15.400  26.790  1.00  2.00           H  
ATOM    968 2HD1 ILE A  61      -8.766  13.820  26.708  1.00  2.00           H  
ATOM    969 3HD1 ILE A  61      -9.726  15.296  26.948  1.00  2.00           H  
ATOM    970  N   GLU A  62      -8.611  10.860  30.362  1.00  2.00           N  
ATOM    971  CA  GLU A  62      -7.512  10.147  30.991  1.00  2.00           C  
ATOM    972  C   GLU A  62      -6.770   9.288  29.965  1.00  2.00           C  
ATOM    973  O   GLU A  62      -5.573   9.035  30.110  1.00  2.00           O  
ATOM    974  CB  GLU A  62      -8.041   9.269  32.125  1.00  2.00           C  
ATOM    975  CG  GLU A  62      -8.562  10.054  33.328  1.00  2.00           C  
ATOM    976  CD  GLU A  62      -9.128   9.174  34.424  1.00  2.00           C  
ATOM    977  OE1 GLU A  62      -9.256   7.991  34.211  1.00  2.00           O  
ATOM    978  OE2 GLU A  62      -9.429   9.691  35.475  1.00  2.00           O  
ATOM    979  H   GLU A  62      -9.553  10.697  30.681  1.00  2.00           H  
ATOM    980  HA  GLU A  62      -6.813  10.876  31.400  1.00  2.00           H  
ATOM    981 1HB  GLU A  62      -8.853   8.645  31.751  1.00  2.00           H  
ATOM    982 2HB  GLU A  62      -7.249   8.606  32.471  1.00  2.00           H  
ATOM    983 1HG  GLU A  62      -7.746  10.647  33.739  1.00  2.00           H  
ATOM    984 2HG  GLU A  62      -9.335  10.742  32.984  1.00  2.00           H  
ATOM    985  N   ALA A  63      -7.502   8.789  28.963  1.00  1.79           N  
ATOM    986  CA  ALA A  63      -6.909   7.991  27.904  1.00  1.79           C  
ATOM    987  C   ALA A  63      -6.484   8.921  26.766  1.00  1.79           C  
ATOM    988  O   ALA A  63      -5.408   8.774  26.172  1.00  1.79           O  
ATOM    989  CB  ALA A  63      -7.896   6.949  27.426  1.00  1.79           C  
ATOM    990  H   ALA A  63      -8.487   9.031  28.893  1.00  1.79           H  
ATOM    991  HA  ALA A  63      -6.019   7.497  28.288  1.00  1.79           H  
ATOM    992 1HB  ALA A  63      -7.451   6.355  26.630  1.00  1.79           H  
ATOM    993 2HB  ALA A  63      -8.166   6.304  28.258  1.00  1.79           H  
ATOM    994 3HB  ALA A  63      -8.788   7.446  27.062  1.00  1.79           H  
ATOM    995  N   SER A  64      -7.312   9.923  26.484  1.00  1.47           N  
ATOM    996  CA  SER A  64      -7.027  10.847  25.384  1.00  1.47           C  
ATOM    997  C   SER A  64      -6.572  10.220  24.049  1.00  1.47           C  
ATOM    998  O   SER A  64      -7.392   9.921  23.182  1.00  1.47           O  
ATOM    999  CB  SER A  64      -6.000  11.871  25.820  1.00  1.47           C  
ATOM   1000  OG  SER A  64      -4.772  11.268  26.171  1.00  1.47           O  
ATOM   1001  H   SER A  64      -8.176  10.015  27.020  1.00  1.47           H  
ATOM   1002  HA  SER A  64      -7.951  11.395  25.183  1.00  1.47           H  
ATOM   1003 1HB  SER A  64      -5.834  12.560  24.985  1.00  1.47           H  
ATOM   1004 2HB  SER A  64      -6.378  12.461  26.650  1.00  1.47           H  
ATOM   1005  HG  SER A  64      -4.802  10.353  25.847  1.00  1.47           H  
ATOM   1006  N   ASP A  65      -5.273  10.196  23.828  1.00  1.17           N  
ATOM   1007  CA  ASP A  65      -4.692   9.859  22.528  1.00  1.17           C  
ATOM   1008  C   ASP A  65      -4.966   8.463  21.952  1.00  1.17           C  
ATOM   1009  O   ASP A  65      -4.925   7.457  22.663  1.00  1.17           O  
ATOM   1010  CB  ASP A  65      -3.184  10.052  22.566  1.00  1.17           C  
ATOM   1011  CG  ASP A  65      -2.785  11.516  22.618  1.00  1.17           C  
ATOM   1012  OD1 ASP A  65      -3.658  12.343  22.492  1.00  1.17           O  
ATOM   1013  OD2 ASP A  65      -1.621  11.797  22.773  1.00  1.17           O  
ATOM   1014  H   ASP A  65      -4.683  10.385  24.630  1.00  1.17           H  
ATOM   1015  HA  ASP A  65      -5.085  10.575  21.817  1.00  1.17           H  
ATOM   1016 1HB  ASP A  65      -2.772   9.540  23.435  1.00  1.17           H  
ATOM   1017 2HB  ASP A  65      -2.765   9.606  21.700  1.00  1.17           H  
ATOM   1018  N   MET A  66      -5.168   8.443  20.627  1.00  0.94           N  
ATOM   1019  CA  MET A  66      -5.342   7.271  19.767  1.00  0.94           C  
ATOM   1020  C   MET A  66      -4.460   7.378  18.525  1.00  0.94           C  
ATOM   1021  O   MET A  66      -3.980   8.466  18.195  1.00  0.94           O  
ATOM   1022  CB  MET A  66      -6.790   7.081  19.357  1.00  0.94           C  
ATOM   1023  CG  MET A  66      -7.730   6.841  20.500  1.00  0.94           C  
ATOM   1024  SD  MET A  66      -7.430   5.227  21.300  1.00  0.94           S  
ATOM   1025  CE  MET A  66      -8.093   4.111  20.150  1.00  0.94           C  
ATOM   1026  H   MET A  66      -5.238   9.346  20.174  1.00  0.94           H  
ATOM   1027  HA  MET A  66      -5.031   6.394  20.309  1.00  0.94           H  
ATOM   1028 1HB  MET A  66      -7.135   7.945  18.785  1.00  0.94           H  
ATOM   1029 2HB  MET A  66      -6.840   6.216  18.721  1.00  0.94           H  
ATOM   1030 1HG  MET A  66      -7.620   7.627  21.246  1.00  0.94           H  
ATOM   1031 2HG  MET A  66      -8.756   6.862  20.136  1.00  0.94           H  
ATOM   1032 1HE  MET A  66      -7.979   3.103  20.518  1.00  0.94           H  
ATOM   1033 2HE  MET A  66      -9.147   4.329  19.992  1.00  0.94           H  
ATOM   1034 3HE  MET A  66      -7.560   4.216  19.233  1.00  0.94           H  
ATOM   1035  N   ILE A  67      -4.241   6.264  17.823  1.00  0.79           N  
ATOM   1036  CA  ILE A  67      -3.482   6.323  16.571  1.00  0.79           C  
ATOM   1037  C   ILE A  67      -4.326   6.079  15.319  1.00  0.79           C  
ATOM   1038  O   ILE A  67      -5.075   5.104  15.232  1.00  0.79           O  
ATOM   1039  CB  ILE A  67      -2.338   5.314  16.546  1.00  0.79           C  
ATOM   1040  CG1 ILE A  67      -1.350   5.571  17.546  1.00  0.79           C  
ATOM   1041  CG2 ILE A  67      -1.722   5.301  15.229  1.00  0.79           C  
ATOM   1042  CD1 ILE A  67      -0.357   4.447  17.665  1.00  0.79           C  
ATOM   1043  H   ILE A  67      -4.624   5.365  18.126  1.00  0.79           H  
ATOM   1044  HA  ILE A  67      -3.046   7.317  16.484  1.00  0.79           H  
ATOM   1045  HB  ILE A  67      -2.718   4.383  16.763  1.00  0.79           H  
ATOM   1046 1HG1 ILE A  67      -0.826   6.444  17.253  1.00  0.79           H  
ATOM   1047 2HG1 ILE A  67      -1.830   5.741  18.507  1.00  0.79           H  
ATOM   1048 1HG2 ILE A  67      -0.943   4.564  15.223  1.00  0.79           H  
ATOM   1049 2HG2 ILE A  67      -2.456   5.045  14.484  1.00  0.79           H  
ATOM   1050 3HG2 ILE A  67      -1.307   6.283  15.021  1.00  0.79           H  
ATOM   1051 1HD1 ILE A  67       0.391   4.698  18.417  1.00  0.79           H  
ATOM   1052 2HD1 ILE A  67      -0.874   3.524  17.955  1.00  0.79           H  
ATOM   1053 3HD1 ILE A  67       0.135   4.294  16.702  1.00  0.79           H  
ATOM   1054  N   LEU A  68      -4.196   6.976  14.341  1.00  0.72           N  
ATOM   1055  CA  LEU A  68      -4.886   6.849  13.064  1.00  0.72           C  
ATOM   1056  C   LEU A  68      -3.975   6.171  12.043  1.00  0.72           C  
ATOM   1057  O   LEU A  68      -2.886   6.674  11.736  1.00  0.72           O  
ATOM   1058  CB  LEU A  68      -5.279   8.234  12.553  1.00  0.72           C  
ATOM   1059  CG  LEU A  68      -6.555   8.849  13.114  1.00  0.72           C  
ATOM   1060  CD1 LEU A  68      -6.432   8.930  14.597  1.00  0.72           C  
ATOM   1061  CD2 LEU A  68      -6.736  10.250  12.516  1.00  0.72           C  
ATOM   1062  H   LEU A  68      -3.585   7.777  14.492  1.00  0.72           H  
ATOM   1063  HA  LEU A  68      -5.778   6.239  13.198  1.00  0.72           H  
ATOM   1064 1HB  LEU A  68      -4.468   8.920  12.794  1.00  0.72           H  
ATOM   1065 2HB  LEU A  68      -5.371   8.194  11.484  1.00  0.72           H  
ATOM   1066  HG  LEU A  68      -7.421   8.232  12.865  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  68      -7.334   9.382  15.011  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  68      -6.310   7.944  15.013  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  68      -5.559   9.530  14.834  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  68      -7.631  10.705  12.926  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  68      -5.872  10.866  12.767  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  68      -6.829  10.177  11.434  1.00  0.72           H  
ATOM   1073  N   MET A  69      -4.414   5.018  11.536  1.00  0.71           N  
ATOM   1074  CA  MET A  69      -3.645   4.216  10.589  1.00  0.71           C  
ATOM   1075  C   MET A  69      -4.237   4.305   9.182  1.00  0.71           C  
ATOM   1076  O   MET A  69      -5.323   3.776   8.953  1.00  0.71           O  
ATOM   1077  CB  MET A  69      -3.653   2.751  10.996  1.00  0.71           C  
ATOM   1078  CG  MET A  69      -3.177   2.469  12.374  1.00  0.71           C  
ATOM   1079  SD  MET A  69      -1.511   2.979  12.631  1.00  0.71           S  
ATOM   1080  CE  MET A  69      -0.614   1.992  11.493  1.00  0.71           C  
ATOM   1081  H   MET A  69      -5.319   4.665  11.844  1.00  0.71           H  
ATOM   1082  HA  MET A  69      -2.616   4.553  10.601  1.00  0.71           H  
ATOM   1083 1HB  MET A  69      -4.671   2.368  10.924  1.00  0.71           H  
ATOM   1084 2HB  MET A  69      -3.037   2.178  10.300  1.00  0.71           H  
ATOM   1085 1HG  MET A  69      -3.814   2.995  13.086  1.00  0.71           H  
ATOM   1086 2HG  MET A  69      -3.248   1.402  12.572  1.00  0.71           H  
ATOM   1087 1HE  MET A  69       0.431   2.235  11.575  1.00  0.71           H  
ATOM   1088 2HE  MET A  69      -0.761   0.939  11.717  1.00  0.71           H  
ATOM   1089 3HE  MET A  69      -0.952   2.203  10.476  1.00  0.71           H  
ATOM   1090  N   PRO A  70      -3.608   5.006   8.233  1.00  0.72           N  
ATOM   1091  CA  PRO A  70      -4.109   5.197   6.885  1.00  0.72           C  
ATOM   1092  C   PRO A  70      -4.353   3.911   6.134  1.00  0.72           C  
ATOM   1093  O   PRO A  70      -3.560   2.972   6.206  1.00  0.72           O  
ATOM   1094  CB  PRO A  70      -2.956   5.953   6.219  1.00  0.72           C  
ATOM   1095  CG  PRO A  70      -2.245   6.648   7.346  1.00  0.72           C  
ATOM   1096  CD  PRO A  70      -2.339   5.709   8.509  1.00  0.72           C  
ATOM   1097  HA  PRO A  70      -5.023   5.795   6.887  1.00  0.72           H  
ATOM   1098 1HB  PRO A  70      -2.310   5.247   5.666  1.00  0.72           H  
ATOM   1099 2HB  PRO A  70      -3.365   6.646   5.482  1.00  0.72           H  
ATOM   1100 1HG  PRO A  70      -1.201   6.818   7.074  1.00  0.72           H  
ATOM   1101 2HG  PRO A  70      -2.695   7.634   7.548  1.00  0.72           H  
ATOM   1102 1HD  PRO A  70      -1.482   5.010   8.532  1.00  0.72           H  
ATOM   1103 2HD  PRO A  70      -2.403   6.330   9.400  1.00  0.72           H  
ATOM   1104  N   ASP A  71      -5.424   3.910   5.359  1.00  0.76           N  
ATOM   1105  CA  ASP A  71      -5.752   2.837   4.451  1.00  0.76           C  
ATOM   1106  C   ASP A  71      -5.545   3.369   3.045  1.00  0.76           C  
ATOM   1107  O   ASP A  71      -6.320   4.173   2.527  1.00  0.76           O  
ATOM   1108  CB  ASP A  71      -7.172   2.325   4.643  1.00  0.76           C  
ATOM   1109  CG  ASP A  71      -7.505   1.126   3.718  1.00  0.76           C  
ATOM   1110  OD1 ASP A  71      -6.854   0.934   2.683  1.00  0.76           O  
ATOM   1111  OD2 ASP A  71      -8.435   0.408   4.053  1.00  0.76           O  
ATOM   1112  H   ASP A  71      -6.074   4.686   5.420  1.00  0.76           H  
ATOM   1113  HA  ASP A  71      -5.062   2.009   4.611  1.00  0.76           H  
ATOM   1114 1HB  ASP A  71      -7.311   2.027   5.686  1.00  0.76           H  
ATOM   1115 2HB  ASP A  71      -7.880   3.139   4.443  1.00  0.76           H  
ATOM   1116  N   ASP A  72      -4.478   2.924   2.431  1.00  0.78           N  
ATOM   1117  CA  ASP A  72      -4.032   3.418   1.144  1.00  0.78           C  
ATOM   1118  C   ASP A  72      -5.041   3.182   0.015  1.00  0.78           C  
ATOM   1119  O   ASP A  72      -5.046   3.904  -0.987  1.00  0.78           O  
ATOM   1120  CB  ASP A  72      -2.718   2.728   0.854  1.00  0.78           C  
ATOM   1121  CG  ASP A  72      -1.631   3.212   1.800  1.00  0.78           C  
ATOM   1122  OD1 ASP A  72      -1.564   4.398   2.053  1.00  0.78           O  
ATOM   1123  OD2 ASP A  72      -0.956   2.371   2.373  1.00  0.78           O  
ATOM   1124  H   ASP A  72      -3.924   2.227   2.908  1.00  0.78           H  
ATOM   1125  HA  ASP A  72      -3.862   4.492   1.231  1.00  0.78           H  
ATOM   1126 1HB  ASP A  72      -2.836   1.650   0.954  1.00  0.78           H  
ATOM   1127 2HB  ASP A  72      -2.409   2.944  -0.172  1.00  0.78           H  
ATOM   1128  N   SER A  73      -5.939   2.204   0.183  1.00  0.80           N  
ATOM   1129  CA  SER A  73      -6.891   1.876  -0.876  1.00  0.80           C  
ATOM   1130  C   SER A  73      -8.007   2.915  -0.991  1.00  0.80           C  
ATOM   1131  O   SER A  73      -8.799   2.881  -1.934  1.00  0.80           O  
ATOM   1132  CB  SER A  73      -7.482   0.491  -0.668  1.00  0.80           C  
ATOM   1133  OG  SER A  73      -8.332   0.435   0.439  1.00  0.80           O  
ATOM   1134  H   SER A  73      -5.988   1.680   1.069  1.00  0.80           H  
ATOM   1135  HA  SER A  73      -6.349   1.864  -1.822  1.00  0.80           H  
ATOM   1136 1HB  SER A  73      -8.032   0.203  -1.562  1.00  0.80           H  
ATOM   1137 2HB  SER A  73      -6.674  -0.226  -0.539  1.00  0.80           H  
ATOM   1138  HG  SER A  73      -7.761   0.541   1.237  1.00  0.80           H  
ATOM   1139  N   THR A  74      -8.073   3.827  -0.021  1.00  0.80           N  
ATOM   1140  CA  THR A  74      -9.089   4.863   0.025  1.00  0.80           C  
ATOM   1141  C   THR A  74      -8.543   6.226  -0.375  1.00  0.80           C  
ATOM   1142  O   THR A  74      -9.244   7.227  -0.250  1.00  0.80           O  
ATOM   1143  CB  THR A  74      -9.644   4.985   1.442  1.00  0.80           C  
ATOM   1144  OG1 THR A  74      -8.556   5.340   2.322  1.00  0.80           O  
ATOM   1145  CG2 THR A  74     -10.231   3.662   1.893  1.00  0.80           C  
ATOM   1146  H   THR A  74      -7.388   3.803   0.737  1.00  0.80           H  
ATOM   1147  HA  THR A  74      -9.893   4.598  -0.660  1.00  0.80           H  
ATOM   1148  HB  THR A  74     -10.414   5.754   1.475  1.00  0.80           H  
ATOM   1149  HG1 THR A  74      -7.765   4.806   2.096  1.00  0.80           H  
ATOM   1150 1HG2 THR A  74     -10.614   3.749   2.904  1.00  0.80           H  
ATOM   1151 2HG2 THR A  74     -11.044   3.383   1.225  1.00  0.80           H  
ATOM   1152 3HG2 THR A  74      -9.455   2.892   1.867  1.00  0.80           H  
ATOM   1153  N   ALA A  75      -7.286   6.297  -0.815  1.00  0.80           N  
ATOM   1154  CA  ALA A  75      -6.731   7.612  -1.114  1.00  0.80           C  
ATOM   1155  C   ALA A  75      -7.404   8.283  -2.321  1.00  0.80           C  
ATOM   1156  O   ALA A  75      -7.307   7.793  -3.450  1.00  0.80           O  
ATOM   1157  CB  ALA A  75      -5.243   7.469  -1.353  1.00  0.80           C  
ATOM   1158  H   ALA A  75      -6.709   5.460  -0.926  1.00  0.80           H  
ATOM   1159  HA  ALA A  75      -6.894   8.239  -0.251  1.00  0.80           H  
ATOM   1160 1HB  ALA A  75      -4.806   8.429  -1.526  1.00  0.80           H  
ATOM   1161 2HB  ALA A  75      -4.776   7.006  -0.488  1.00  0.80           H  
ATOM   1162 3HB  ALA A  75      -5.090   6.831  -2.215  1.00  0.80           H  
ATOM   1163  N   VAL A  76      -8.065   9.426  -2.075  1.00  0.79           N  
ATOM   1164  CA  VAL A  76      -8.786  10.171  -3.122  1.00  0.79           C  
ATOM   1165  C   VAL A  76      -8.461  11.655  -3.102  1.00  0.79           C  
ATOM   1166  O   VAL A  76      -8.125  12.209  -2.063  1.00  0.79           O  
ATOM   1167  CB  VAL A  76     -10.314  10.052  -2.947  1.00  0.79           C  
ATOM   1168  CG1 VAL A  76     -10.766   8.607  -3.062  1.00  0.79           C  
ATOM   1169  CG2 VAL A  76     -10.710  10.640  -1.608  1.00  0.79           C  
ATOM   1170  H   VAL A  76      -8.096   9.748  -1.105  1.00  0.79           H  
ATOM   1171  HA  VAL A  76      -8.506   9.763  -4.093  1.00  0.79           H  
ATOM   1172  HB  VAL A  76     -10.808  10.609  -3.750  1.00  0.79           H  
ATOM   1173 1HG1 VAL A  76     -11.852   8.556  -2.956  1.00  0.79           H  
ATOM   1174 2HG1 VAL A  76     -10.480   8.215  -4.039  1.00  0.79           H  
ATOM   1175 3HG1 VAL A  76     -10.307   8.014  -2.292  1.00  0.79           H  
ATOM   1176 1HG2 VAL A  76     -11.792  10.579  -1.486  1.00  0.79           H  
ATOM   1177 2HG2 VAL A  76     -10.217  10.079  -0.804  1.00  0.79           H  
ATOM   1178 3HG2 VAL A  76     -10.399  11.684  -1.576  1.00  0.79           H  
ATOM   1179  N   LEU A  77      -8.611  12.339  -4.221  1.00  0.79           N  
ATOM   1180  CA  LEU A  77      -8.382  13.782  -4.182  1.00  0.79           C  
ATOM   1181  C   LEU A  77      -9.649  14.533  -3.819  1.00  0.79           C  
ATOM   1182  O   LEU A  77     -10.747  14.115  -4.183  1.00  0.79           O  
ATOM   1183  CB  LEU A  77      -7.849  14.287  -5.517  1.00  0.79           C  
ATOM   1184  CG  LEU A  77      -6.505  13.719  -5.940  1.00  0.79           C  
ATOM   1185  CD1 LEU A  77      -6.198  14.205  -7.318  1.00  0.79           C  
ATOM   1186  CD2 LEU A  77      -5.409  14.173  -4.947  1.00  0.79           C  
ATOM   1187  H   LEU A  77      -8.880  11.879  -5.081  1.00  0.79           H  
ATOM   1188  HA  LEU A  77      -7.635  13.996  -3.420  1.00  0.79           H  
ATOM   1189 1HB  LEU A  77      -8.574  14.049  -6.295  1.00  0.79           H  
ATOM   1190 2HB  LEU A  77      -7.752  15.373  -5.458  1.00  0.79           H  
ATOM   1191  HG  LEU A  77      -6.555  12.631  -5.958  1.00  0.79           H  
ATOM   1192 1HD1 LEU A  77      -5.268  13.798  -7.624  1.00  0.79           H  
ATOM   1193 2HD1 LEU A  77      -6.978  13.875  -8.004  1.00  0.79           H  
ATOM   1194 3HD1 LEU A  77      -6.144  15.292  -7.322  1.00  0.79           H  
ATOM   1195 1HD2 LEU A  77      -4.443  13.767  -5.253  1.00  0.79           H  
ATOM   1196 2HD2 LEU A  77      -5.355  15.262  -4.933  1.00  0.79           H  
ATOM   1197 3HD2 LEU A  77      -5.653  13.819  -3.953  1.00  0.79           H  
ATOM   1198  N   ASP A  78      -9.480  15.646  -3.112  1.00  0.79           N  
ATOM   1199  CA  ASP A  78     -10.571  16.549  -2.757  1.00  0.79           C  
ATOM   1200  C   ASP A  78     -10.735  17.698  -3.784  1.00  0.79           C  
ATOM   1201  O   ASP A  78     -10.010  18.695  -3.701  1.00  0.79           O  
ATOM   1202  CB  ASP A  78     -10.321  17.112  -1.358  1.00  0.79           C  
ATOM   1203  CG  ASP A  78     -11.394  18.065  -0.881  1.00  0.79           C  
ATOM   1204  OD1 ASP A  78     -12.095  18.605  -1.696  1.00  0.79           O  
ATOM   1205  OD2 ASP A  78     -11.509  18.279   0.298  1.00  0.79           O  
ATOM   1206  H   ASP A  78      -8.529  15.873  -2.811  1.00  0.79           H  
ATOM   1207  HA  ASP A  78     -11.472  15.951  -2.694  1.00  0.79           H  
ATOM   1208 1HB  ASP A  78     -10.226  16.298  -0.656  1.00  0.79           H  
ATOM   1209 2HB  ASP A  78      -9.368  17.639  -1.358  1.00  0.79           H  
ATOM   1210  N   PRO A  79     -11.766  17.677  -4.657  1.00  0.81           N  
ATOM   1211  CA  PRO A  79     -11.975  18.594  -5.764  1.00  0.81           C  
ATOM   1212  C   PRO A  79     -12.538  19.944  -5.332  1.00  0.81           C  
ATOM   1213  O   PRO A  79     -12.919  20.755  -6.180  1.00  0.81           O  
ATOM   1214  CB  PRO A  79     -12.993  17.832  -6.620  1.00  0.81           C  
ATOM   1215  CG  PRO A  79     -13.824  17.096  -5.620  1.00  0.81           C  
ATOM   1216  CD  PRO A  79     -12.848  16.690  -4.519  1.00  0.81           C  
ATOM   1217  HA  PRO A  79     -11.026  18.727  -6.303  1.00  0.81           H  
ATOM   1218 1HB  PRO A  79     -13.583  18.539  -7.222  1.00  0.81           H  
ATOM   1219 2HB  PRO A  79     -12.477  17.162  -7.332  1.00  0.81           H  
ATOM   1220 1HG  PRO A  79     -14.619  17.749  -5.263  1.00  0.81           H  
ATOM   1221 2HG  PRO A  79     -14.309  16.230  -6.101  1.00  0.81           H  
ATOM   1222 1HD  PRO A  79     -13.334  16.805  -3.540  1.00  0.81           H  
ATOM   1223 2HD  PRO A  79     -12.498  15.673  -4.709  1.00  0.81           H  
ATOM   1224  N   PHE A  80     -12.615  20.185  -4.022  1.00  0.82           N  
ATOM   1225  CA  PHE A  80     -13.190  21.417  -3.523  1.00  0.82           C  
ATOM   1226  C   PHE A  80     -12.118  22.334  -2.944  1.00  0.82           C  
ATOM   1227  O   PHE A  80     -12.398  23.490  -2.611  1.00  0.82           O  
ATOM   1228  CB  PHE A  80     -14.181  21.087  -2.425  1.00  0.82           C  
ATOM   1229  CG  PHE A  80     -15.197  20.132  -2.876  1.00  0.82           C  
ATOM   1230  CD1 PHE A  80     -15.204  18.868  -2.338  1.00  0.82           C  
ATOM   1231  CD2 PHE A  80     -16.113  20.450  -3.844  1.00  0.82           C  
ATOM   1232  CE1 PHE A  80     -16.105  17.941  -2.739  1.00  0.82           C  
ATOM   1233  CE2 PHE A  80     -17.020  19.519  -4.258  1.00  0.82           C  
ATOM   1234  CZ  PHE A  80     -17.021  18.252  -3.704  1.00  0.82           C  
ATOM   1235  H   PHE A  80     -12.292  19.502  -3.326  1.00  0.82           H  
ATOM   1236  HA  PHE A  80     -13.695  21.933  -4.339  1.00  0.82           H  
ATOM   1237 1HB  PHE A  80     -13.648  20.648  -1.576  1.00  0.82           H  
ATOM   1238 2HB  PHE A  80     -14.678  21.992  -2.081  1.00  0.82           H  
ATOM   1239  HD1 PHE A  80     -14.466  18.617  -1.572  1.00  0.82           H  
ATOM   1240  HD2 PHE A  80     -16.108  21.447  -4.283  1.00  0.82           H  
ATOM   1241  HE1 PHE A  80     -16.086  16.967  -2.289  1.00  0.82           H  
ATOM   1242  HE2 PHE A  80     -17.725  19.789  -5.019  1.00  0.82           H  
ATOM   1243  HZ  PHE A  80     -17.738  17.506  -4.027  1.00  0.82           H  
ATOM   1244  N   THR A  81     -10.894  21.821  -2.814  1.00  0.82           N  
ATOM   1245  CA  THR A  81      -9.818  22.596  -2.204  1.00  0.82           C  
ATOM   1246  C   THR A  81      -8.792  23.040  -3.250  1.00  0.82           C  
ATOM   1247  O   THR A  81      -8.302  22.234  -4.039  1.00  0.82           O  
ATOM   1248  CB  THR A  81      -9.141  21.790  -1.075  1.00  0.82           C  
ATOM   1249  OG1 THR A  81     -10.110  21.485  -0.048  1.00  0.82           O  
ATOM   1250  CG2 THR A  81      -8.008  22.581  -0.459  1.00  0.82           C  
ATOM   1251  H   THR A  81     -10.709  20.862  -3.126  1.00  0.82           H  
ATOM   1252  HA  THR A  81     -10.245  23.493  -1.759  1.00  0.82           H  
ATOM   1253  HB  THR A  81      -8.745  20.855  -1.482  1.00  0.82           H  
ATOM   1254  HG1 THR A  81     -10.660  20.726  -0.322  1.00  0.82           H  
ATOM   1255 1HG2 THR A  81      -7.541  21.993   0.331  1.00  0.82           H  
ATOM   1256 2HG2 THR A  81      -7.281  22.799  -1.210  1.00  0.82           H  
ATOM   1257 3HG2 THR A  81      -8.391  23.510  -0.044  1.00  0.82           H  
ATOM   1258  N   GLU A  82      -8.473  24.342  -3.247  1.00  0.81           N  
ATOM   1259  CA  GLU A  82      -7.542  24.924  -4.219  1.00  0.81           C  
ATOM   1260  C   GLU A  82      -6.136  24.337  -4.145  1.00  0.81           C  
ATOM   1261  O   GLU A  82      -5.491  24.132  -5.171  1.00  0.81           O  
ATOM   1262  CB  GLU A  82      -7.464  26.436  -4.015  1.00  0.81           C  
ATOM   1263  CG  GLU A  82      -8.731  27.189  -4.408  1.00  0.81           C  
ATOM   1264  CD  GLU A  82      -8.655  28.673  -4.126  1.00  0.81           C  
ATOM   1265  OE1 GLU A  82      -7.701  29.098  -3.517  1.00  0.81           O  
ATOM   1266  OE2 GLU A  82      -9.554  29.379  -4.523  1.00  0.81           O  
ATOM   1267  H   GLU A  82      -8.913  24.941  -2.564  1.00  0.81           H  
ATOM   1268  HA  GLU A  82      -7.933  24.729  -5.219  1.00  0.81           H  
ATOM   1269 1HB  GLU A  82      -7.256  26.648  -2.966  1.00  0.81           H  
ATOM   1270 2HB  GLU A  82      -6.636  26.837  -4.599  1.00  0.81           H  
ATOM   1271 1HG  GLU A  82      -8.909  27.042  -5.472  1.00  0.81           H  
ATOM   1272 2HG  GLU A  82      -9.574  26.761  -3.865  1.00  0.81           H  
ATOM   1273  N   GLU A  83      -5.665  24.080  -2.931  1.00  0.78           N  
ATOM   1274  CA  GLU A  83      -4.371  23.450  -2.723  1.00  0.78           C  
ATOM   1275  C   GLU A  83      -4.638  21.952  -2.812  1.00  0.78           C  
ATOM   1276  O   GLU A  83      -5.339  21.430  -1.937  1.00  0.78           O  
ATOM   1277  CB  GLU A  83      -3.808  23.824  -1.350  1.00  0.78           C  
ATOM   1278  CG  GLU A  83      -3.502  25.314  -1.194  1.00  0.78           C  
ATOM   1279  CD  GLU A  83      -2.936  25.697   0.170  1.00  0.78           C  
ATOM   1280  OE1 GLU A  83      -1.879  25.220   0.527  1.00  0.78           O  
ATOM   1281  OE2 GLU A  83      -3.569  26.467   0.852  1.00  0.78           O  
ATOM   1282  H   GLU A  83      -6.243  24.303  -2.136  1.00  0.78           H  
ATOM   1283  HA  GLU A  83      -3.676  23.782  -3.485  1.00  0.78           H  
ATOM   1284 1HB  GLU A  83      -4.519  23.538  -0.574  1.00  0.78           H  
ATOM   1285 2HB  GLU A  83      -2.887  23.269  -1.173  1.00  0.78           H  
ATOM   1286 1HG  GLU A  83      -2.783  25.597  -1.962  1.00  0.78           H  
ATOM   1287 2HG  GLU A  83      -4.419  25.876  -1.374  1.00  0.78           H  
ATOM   1288  N   PRO A  84      -4.109  21.207  -3.797  1.00  0.75           N  
ATOM   1289  CA  PRO A  84      -4.447  19.821  -3.955  1.00  0.75           C  
ATOM   1290  C   PRO A  84      -4.230  19.122  -2.632  1.00  0.75           C  
ATOM   1291  O   PRO A  84      -3.188  19.276  -1.963  1.00  0.75           O  
ATOM   1292  CB  PRO A  84      -3.502  19.370  -5.067  1.00  0.75           C  
ATOM   1293  CG  PRO A  84      -3.270  20.624  -5.877  1.00  0.75           C  
ATOM   1294  CD  PRO A  84      -3.198  21.739  -4.833  1.00  0.75           C  
ATOM   1295  HA  PRO A  84      -5.499  19.743  -4.269  1.00  0.75           H  
ATOM   1296 1HB  PRO A  84      -2.589  19.009  -4.681  1.00  0.75           H  
ATOM   1297 2HB  PRO A  84      -3.945  18.547  -5.650  1.00  0.75           H  
ATOM   1298 1HG  PRO A  84      -2.330  20.518  -6.456  1.00  0.75           H  
ATOM   1299 2HG  PRO A  84      -4.082  20.765  -6.601  1.00  0.75           H  
ATOM   1300 1HD  PRO A  84      -2.177  21.856  -4.448  1.00  0.75           H  
ATOM   1301 2HD  PRO A  84      -3.582  22.647  -5.300  1.00  0.75           H  
ATOM   1302  N   THR A  85      -5.253  18.368  -2.281  1.00  0.72           N  
ATOM   1303  CA  THR A  85      -5.324  17.650  -1.041  1.00  0.72           C  
ATOM   1304  C   THR A  85      -5.759  16.220  -1.272  1.00  0.72           C  
ATOM   1305  O   THR A  85      -6.685  15.963  -2.053  1.00  0.72           O  
ATOM   1306  CB  THR A  85      -6.281  18.367  -0.070  1.00  0.72           C  
ATOM   1307  OG1 THR A  85      -5.797  19.720   0.162  1.00  0.72           O  
ATOM   1308  CG2 THR A  85      -6.385  17.615   1.269  1.00  0.72           C  
ATOM   1309  H   THR A  85      -6.043  18.319  -2.906  1.00  0.72           H  
ATOM   1310  HA  THR A  85      -4.344  17.648  -0.596  1.00  0.72           H  
ATOM   1311  HB  THR A  85      -7.267  18.426  -0.520  1.00  0.72           H  
ATOM   1312  HG1 THR A  85      -5.708  20.224  -0.691  1.00  0.72           H  
ATOM   1313 1HG2 THR A  85      -7.068  18.150   1.928  1.00  0.72           H  
ATOM   1314 2HG2 THR A  85      -6.766  16.609   1.107  1.00  0.72           H  
ATOM   1315 3HG2 THR A  85      -5.413  17.555   1.741  1.00  0.72           H  
ATOM   1316  N   LEU A  86      -5.068  15.301  -0.619  1.00  0.69           N  
ATOM   1317  CA  LEU A  86      -5.391  13.885  -0.721  1.00  0.69           C  
ATOM   1318  C   LEU A  86      -6.083  13.486   0.569  1.00  0.69           C  
ATOM   1319  O   LEU A  86      -5.617  13.864   1.644  1.00  0.69           O  
ATOM   1320  CB  LEU A  86      -4.109  13.064  -0.923  1.00  0.69           C  
ATOM   1321  CG  LEU A  86      -4.225  11.556  -1.175  1.00  0.69           C  
ATOM   1322  CD1 LEU A  86      -4.848  11.336  -2.536  1.00  0.69           C  
ATOM   1323  CD2 LEU A  86      -2.840  10.941  -1.136  1.00  0.69           C  
ATOM   1324  H   LEU A  86      -4.312  15.623  -0.008  1.00  0.69           H  
ATOM   1325  HA  LEU A  86      -6.072  13.718  -1.552  1.00  0.69           H  
ATOM   1326 1HB  LEU A  86      -3.579  13.481  -1.768  1.00  0.69           H  
ATOM   1327 2HB  LEU A  86      -3.494  13.189  -0.048  1.00  0.69           H  
ATOM   1328  HG  LEU A  86      -4.867  11.098  -0.417  1.00  0.69           H  
ATOM   1329 1HD1 LEU A  86      -4.950  10.286  -2.746  1.00  0.69           H  
ATOM   1330 2HD1 LEU A  86      -5.804  11.791  -2.549  1.00  0.69           H  
ATOM   1331 3HD1 LEU A  86      -4.221  11.794  -3.297  1.00  0.69           H  
ATOM   1332 1HD2 LEU A  86      -2.898   9.871  -1.326  1.00  0.69           H  
ATOM   1333 2HD2 LEU A  86      -2.233  11.411  -1.907  1.00  0.69           H  
ATOM   1334 3HD2 LEU A  86      -2.392  11.113  -0.156  1.00  0.69           H  
ATOM   1335  N   ILE A  87      -7.197  12.779   0.462  1.00  0.67           N  
ATOM   1336  CA  ILE A  87      -7.911  12.300   1.628  1.00  0.67           C  
ATOM   1337  C   ILE A  87      -7.665  10.824   1.787  1.00  0.67           C  
ATOM   1338  O   ILE A  87      -7.901  10.042   0.868  1.00  0.67           O  
ATOM   1339  CB  ILE A  87      -9.444  12.506   1.542  1.00  0.67           C  
ATOM   1340  CG1 ILE A  87      -9.797  13.981   1.415  1.00  0.67           C  
ATOM   1341  CG2 ILE A  87     -10.115  11.897   2.794  1.00  0.67           C  
ATOM   1342  CD1 ILE A  87     -11.271  14.220   1.107  1.00  0.67           C  
ATOM   1343  H   ILE A  87      -7.541  12.544  -0.459  1.00  0.67           H  
ATOM   1344  HA  ILE A  87      -7.538  12.811   2.512  1.00  0.67           H  
ATOM   1345  HB  ILE A  87      -9.817  12.013   0.667  1.00  0.67           H  
ATOM   1346 1HG1 ILE A  87      -9.559  14.484   2.349  1.00  0.67           H  
ATOM   1347 2HG1 ILE A  87      -9.198  14.425   0.619  1.00  0.67           H  
ATOM   1348 1HG2 ILE A  87     -11.191  12.026   2.732  1.00  0.67           H  
ATOM   1349 2HG2 ILE A  87      -9.886  10.833   2.861  1.00  0.67           H  
ATOM   1350 3HG2 ILE A  87      -9.736  12.403   3.686  1.00  0.67           H  
ATOM   1351 1HD1 ILE A  87     -11.460  15.294   1.040  1.00  0.67           H  
ATOM   1352 2HD1 ILE A  87     -11.530  13.745   0.159  1.00  0.67           H  
ATOM   1353 3HD1 ILE A  87     -11.885  13.802   1.904  1.00  0.67           H  
ATOM   1354  N   LEU A  88      -7.151  10.448   2.939  1.00  0.66           N  
ATOM   1355  CA  LEU A  88      -6.901   9.054   3.239  1.00  0.66           C  
ATOM   1356  C   LEU A  88      -7.899   8.682   4.308  1.00  0.66           C  
ATOM   1357  O   LEU A  88      -8.140   9.499   5.192  1.00  0.66           O  
ATOM   1358  CB  LEU A  88      -5.487   8.873   3.806  1.00  0.66           C  
ATOM   1359  CG  LEU A  88      -4.331   9.424   2.955  1.00  0.66           C  
ATOM   1360  CD1 LEU A  88      -2.993   9.206   3.678  1.00  0.66           C  
ATOM   1361  CD2 LEU A  88      -4.340   8.767   1.647  1.00  0.66           C  
ATOM   1362  H   LEU A  88      -6.965  11.160   3.642  1.00  0.66           H  
ATOM   1363  HA  LEU A  88      -7.060   8.435   2.357  1.00  0.66           H  
ATOM   1364 1HB  LEU A  88      -5.443   9.365   4.780  1.00  0.66           H  
ATOM   1365 2HB  LEU A  88      -5.315   7.805   3.955  1.00  0.66           H  
ATOM   1366  HG  LEU A  88      -4.469  10.492   2.816  1.00  0.66           H  
ATOM   1367 1HD1 LEU A  88      -2.179   9.611   3.074  1.00  0.66           H  
ATOM   1368 2HD1 LEU A  88      -3.017   9.712   4.644  1.00  0.66           H  
ATOM   1369 3HD1 LEU A  88      -2.829   8.145   3.825  1.00  0.66           H  
ATOM   1370 1HD2 LEU A  88      -3.535   9.158   1.039  1.00  0.66           H  
ATOM   1371 2HD2 LEU A  88      -4.207   7.690   1.781  1.00  0.66           H  
ATOM   1372 3HD2 LEU A  88      -5.287   8.965   1.172  1.00  0.66           H  
ATOM   1373  N   VAL A  89      -8.433   7.478   4.297  1.00  0.66           N  
ATOM   1374  CA  VAL A  89      -9.285   7.073   5.400  1.00  0.66           C  
ATOM   1375  C   VAL A  89      -8.469   6.221   6.327  1.00  0.66           C  
ATOM   1376  O   VAL A  89      -7.690   5.390   5.867  1.00  0.66           O  
ATOM   1377  CB  VAL A  89     -10.509   6.339   4.892  1.00  0.66           C  
ATOM   1378  CG1 VAL A  89     -11.385   5.868   6.049  1.00  0.66           C  
ATOM   1379  CG2 VAL A  89     -11.222   7.302   3.973  1.00  0.66           C  
ATOM   1380  H   VAL A  89      -8.285   6.826   3.529  1.00  0.66           H  
ATOM   1381  HA  VAL A  89      -9.621   7.955   5.944  1.00  0.66           H  
ATOM   1382  HB  VAL A  89     -10.208   5.467   4.347  1.00  0.66           H  
ATOM   1383 1HG1 VAL A  89     -12.261   5.353   5.648  1.00  0.66           H  
ATOM   1384 2HG1 VAL A  89     -10.821   5.184   6.685  1.00  0.66           H  
ATOM   1385 3HG1 VAL A  89     -11.706   6.730   6.636  1.00  0.66           H  
ATOM   1386 1HG2 VAL A  89     -12.090   6.829   3.559  1.00  0.66           H  
ATOM   1387 2HG2 VAL A  89     -11.515   8.178   4.532  1.00  0.66           H  
ATOM   1388 3HG2 VAL A  89     -10.557   7.594   3.161  1.00  0.66           H  
ATOM   1389  N   CYS A  90      -8.563   6.504   7.609  1.00  0.66           N  
ATOM   1390  CA  CYS A  90      -7.805   5.782   8.607  1.00  0.66           C  
ATOM   1391  C   CYS A  90      -8.641   4.910   9.516  1.00  0.66           C  
ATOM   1392  O   CYS A  90      -9.795   5.231   9.804  1.00  0.66           O  
ATOM   1393  CB  CYS A  90      -7.083   6.769   9.487  1.00  0.66           C  
ATOM   1394  SG  CYS A  90      -5.900   7.792   8.617  1.00  0.66           S  
ATOM   1395  H   CYS A  90      -9.203   7.242   7.900  1.00  0.66           H  
ATOM   1396  HA  CYS A  90      -7.087   5.152   8.091  1.00  0.66           H  
ATOM   1397 1HB  CYS A  90      -7.815   7.430   9.958  1.00  0.66           H  
ATOM   1398 2HB  CYS A  90      -6.569   6.238  10.278  1.00  0.66           H  
ATOM   1399  HG  CYS A  90      -5.038   6.799   8.359  1.00  0.66           H  
ATOM   1400  N   ASP A  91      -8.027   3.852  10.034  1.00  0.68           N  
ATOM   1401  CA  ASP A  91      -8.680   3.072  11.080  1.00  0.68           C  
ATOM   1402  C   ASP A  91      -8.081   3.592  12.376  1.00  0.68           C  
ATOM   1403  O   ASP A  91      -6.912   3.987  12.392  1.00  0.68           O  
ATOM   1404  CB  ASP A  91      -8.381   1.569  10.983  1.00  0.68           C  
ATOM   1405  CG  ASP A  91      -8.819   0.902   9.681  1.00  0.68           C  
ATOM   1406  OD1 ASP A  91      -9.595   1.471   8.959  1.00  0.68           O  
ATOM   1407  OD2 ASP A  91      -8.362  -0.197   9.417  1.00  0.68           O  
ATOM   1408  H   ASP A  91      -7.082   3.627   9.716  1.00  0.68           H  
ATOM   1409  HA  ASP A  91      -9.757   3.249  11.083  1.00  0.68           H  
ATOM   1410 1HB  ASP A  91      -7.311   1.412  11.111  1.00  0.68           H  
ATOM   1411 2HB  ASP A  91      -8.879   1.063  11.811  1.00  0.68           H  
ATOM   1412  N   ILE A  92      -8.822   3.562  13.465  1.00  0.72           N  
ATOM   1413  CA  ILE A  92      -8.239   3.980  14.728  1.00  0.72           C  
ATOM   1414  C   ILE A  92      -7.890   2.804  15.622  1.00  0.72           C  
ATOM   1415  O   ILE A  92      -8.713   1.909  15.830  1.00  0.72           O  
ATOM   1416  CB  ILE A  92      -9.132   5.005  15.432  1.00  0.72           C  
ATOM   1417  CG1 ILE A  92      -9.211   6.245  14.563  1.00  0.72           C  
ATOM   1418  CG2 ILE A  92      -8.588   5.326  16.754  1.00  0.72           C  
ATOM   1419  CD1 ILE A  92     -10.164   7.272  15.039  1.00  0.72           C  
ATOM   1420  H   ILE A  92      -9.807   3.282  13.428  1.00  0.72           H  
ATOM   1421  HA  ILE A  92      -7.313   4.501  14.512  1.00  0.72           H  
ATOM   1422  HB  ILE A  92     -10.141   4.604  15.532  1.00  0.72           H  
ATOM   1423 1HG1 ILE A  92      -8.229   6.674  14.520  1.00  0.72           H  
ATOM   1424 2HG1 ILE A  92      -9.504   5.954  13.554  1.00  0.72           H  
ATOM   1425 1HG2 ILE A  92      -9.218   6.058  17.254  1.00  0.72           H  
ATOM   1426 2HG2 ILE A  92      -8.563   4.415  17.321  1.00  0.72           H  
ATOM   1427 3HG2 ILE A  92      -7.580   5.723  16.628  1.00  0.72           H  
ATOM   1428 1HD1 ILE A  92     -10.126   8.110  14.370  1.00  0.72           H  
ATOM   1429 2HD1 ILE A  92     -11.177   6.860  15.064  1.00  0.72           H  
ATOM   1430 3HD1 ILE A  92      -9.874   7.593  16.032  1.00  0.72           H  
ATOM   1431  N   ILE A  93      -6.641   2.806  16.107  1.00  0.77           N  
ATOM   1432  CA  ILE A  93      -6.100   1.748  16.952  1.00  0.77           C  
ATOM   1433  C   ILE A  93      -5.602   2.319  18.279  1.00  0.77           C  
ATOM   1434  O   ILE A  93      -5.351   3.527  18.415  1.00  0.77           O  
ATOM   1435  CB  ILE A  93      -4.872   1.082  16.311  1.00  0.77           C  
ATOM   1436  CG1 ILE A  93      -3.838   2.074  16.217  1.00  0.77           C  
ATOM   1437  CG2 ILE A  93      -5.176   0.529  14.924  1.00  0.77           C  
ATOM   1438  CD1 ILE A  93      -2.548   1.535  15.881  1.00  0.77           C  
ATOM   1439  H   ILE A  93      -6.037   3.592  15.861  1.00  0.77           H  
ATOM   1440  HA  ILE A  93      -6.872   1.010  17.154  1.00  0.77           H  
ATOM   1441  HB  ILE A  93      -4.505   0.288  16.958  1.00  0.77           H  
ATOM   1442 1HG1 ILE A  93      -4.119   2.797  15.464  1.00  0.77           H  
ATOM   1443 2HG1 ILE A  93      -3.762   2.567  17.174  1.00  0.77           H  
ATOM   1444 1HG2 ILE A  93      -4.271   0.086  14.513  1.00  0.77           H  
ATOM   1445 2HG2 ILE A  93      -5.930  -0.217  14.987  1.00  0.77           H  
ATOM   1446 3HG2 ILE A  93      -5.517   1.335  14.273  1.00  0.77           H  
ATOM   1447 1HD1 ILE A  93      -1.812   2.325  15.824  1.00  0.77           H  
ATOM   1448 2HD1 ILE A  93      -2.258   0.833  16.656  1.00  0.77           H  
ATOM   1449 3HD1 ILE A  93      -2.615   1.034  14.930  1.00  0.77           H  
ATOM   1450  N   GLU A  94      -5.408   1.447  19.257  1.00  0.83           N  
ATOM   1451  CA  GLU A  94      -4.870   1.933  20.531  1.00  0.83           C  
ATOM   1452  C   GLU A  94      -3.359   2.255  20.445  1.00  0.83           C  
ATOM   1453  O   GLU A  94      -2.620   1.512  19.811  1.00  0.83           O  
ATOM   1454  CB  GLU A  94      -5.153   0.944  21.661  1.00  0.83           C  
ATOM   1455  CG  GLU A  94      -6.621   0.897  22.038  1.00  0.83           C  
ATOM   1456  CD  GLU A  94      -6.947   0.032  23.228  1.00  0.83           C  
ATOM   1457  OE1 GLU A  94      -6.385  -1.026  23.357  1.00  0.83           O  
ATOM   1458  OE2 GLU A  94      -7.749   0.467  24.039  1.00  0.83           O  
ATOM   1459  H   GLU A  94      -5.625   0.461  19.076  1.00  0.83           H  
ATOM   1460  HA  GLU A  94      -5.433   2.819  20.768  1.00  0.83           H  
ATOM   1461 1HB  GLU A  94      -4.854  -0.054  21.353  1.00  0.83           H  
ATOM   1462 2HB  GLU A  94      -4.572   1.208  22.544  1.00  0.83           H  
ATOM   1463 1HG  GLU A  94      -6.953   1.909  22.252  1.00  0.83           H  
ATOM   1464 2HG  GLU A  94      -7.168   0.537  21.172  1.00  0.83           H  
ATOM   1465  N   PRO A  95      -2.848   3.306  21.127  1.00  0.89           N  
ATOM   1466  CA  PRO A  95      -1.441   3.695  21.162  1.00  0.89           C  
ATOM   1467  C   PRO A  95      -0.485   2.597  21.612  1.00  0.89           C  
ATOM   1468  O   PRO A  95       0.695   2.614  21.261  1.00  0.89           O  
ATOM   1469  CB  PRO A  95      -1.431   4.813  22.205  1.00  0.89           C  
ATOM   1470  CG  PRO A  95      -2.796   5.375  22.175  1.00  0.89           C  
ATOM   1471  CD  PRO A  95      -3.710   4.191  21.918  1.00  0.89           C  
ATOM   1472  HA  PRO A  95      -1.152   4.084  20.192  1.00  0.89           H  
ATOM   1473 1HB  PRO A  95      -1.160   4.405  23.190  1.00  0.89           H  
ATOM   1474 2HB  PRO A  95      -0.659   5.553  21.946  1.00  0.89           H  
ATOM   1475 1HG  PRO A  95      -3.016   5.878  23.133  1.00  0.89           H  
ATOM   1476 2HG  PRO A  95      -2.871   6.142  21.396  1.00  0.89           H  
ATOM   1477 1HD  PRO A  95      -4.032   3.712  22.854  1.00  0.89           H  
ATOM   1478 2HD  PRO A  95      -4.529   4.566  21.346  1.00  0.89           H  
ATOM   1479  N   SER A  96      -0.985   1.659  22.410  1.00  0.93           N  
ATOM   1480  CA  SER A  96      -0.157   0.585  22.931  1.00  0.93           C  
ATOM   1481  C   SER A  96      -0.024  -0.634  22.023  1.00  0.93           C  
ATOM   1482  O   SER A  96       0.783  -1.521  22.311  1.00  0.93           O  
ATOM   1483  CB  SER A  96      -0.697   0.139  24.274  1.00  0.93           C  
ATOM   1484  OG  SER A  96      -1.954  -0.453  24.130  1.00  0.93           O  
ATOM   1485  H   SER A  96      -1.960   1.682  22.664  1.00  0.93           H  
ATOM   1486  HA  SER A  96       0.844   0.989  23.087  1.00  0.93           H  
ATOM   1487 1HB  SER A  96      -0.006  -0.575  24.719  1.00  0.93           H  
ATOM   1488 2HB  SER A  96      -0.767   0.992  24.946  1.00  0.93           H  
ATOM   1489  HG  SER A  96      -1.870  -1.069  23.393  1.00  0.93           H  
ATOM   1490  N   THR A  97      -0.842  -0.732  20.974  1.00  0.94           N  
ATOM   1491  CA  THR A  97      -0.793  -1.941  20.160  1.00  0.94           C  
ATOM   1492  C   THR A  97      -1.421  -1.746  18.781  1.00  0.94           C  
ATOM   1493  O   THR A  97      -2.422  -1.050  18.638  1.00  0.94           O  
ATOM   1494  CB  THR A  97      -1.537  -3.066  20.902  1.00  0.94           C  
ATOM   1495  OG1 THR A  97      -1.395  -4.309  20.198  1.00  0.94           O  
ATOM   1496  CG2 THR A  97      -3.003  -2.690  20.995  1.00  0.94           C  
ATOM   1497  H   THR A  97      -1.471   0.031  20.722  1.00  0.94           H  
ATOM   1498  HA  THR A  97       0.250  -2.224  20.023  1.00  0.94           H  
ATOM   1499  HB  THR A  97      -1.133  -3.186  21.906  1.00  0.94           H  
ATOM   1500  HG1 THR A  97      -0.477  -4.601  20.260  1.00  0.94           H  
ATOM   1501 1HG2 THR A  97      -3.557  -3.465  21.517  1.00  0.94           H  
ATOM   1502 2HG2 THR A  97      -3.104  -1.750  21.535  1.00  0.94           H  
ATOM   1503 3HG2 THR A  97      -3.403  -2.569  19.995  1.00  0.94           H  
ATOM   1504  N   MET A  98      -0.934  -2.467  17.776  1.00  0.92           N  
ATOM   1505  CA  MET A  98      -1.551  -2.356  16.455  1.00  0.92           C  
ATOM   1506  C   MET A  98      -2.805  -3.210  16.308  1.00  0.92           C  
ATOM   1507  O   MET A  98      -2.823  -4.206  15.583  1.00  0.92           O  
ATOM   1508  CB  MET A  98      -0.527  -2.697  15.378  1.00  0.92           C  
ATOM   1509  CG  MET A  98       0.616  -1.680  15.235  1.00  0.92           C  
ATOM   1510  SD  MET A  98       0.026  -0.124  14.553  1.00  0.92           S  
ATOM   1511  CE  MET A  98       1.253   1.085  15.012  1.00  0.92           C  
ATOM   1512  H   MET A  98      -0.133  -3.063  17.920  1.00  0.92           H  
ATOM   1513  HA  MET A  98      -1.855  -1.327  16.309  1.00  0.92           H  
ATOM   1514 1HB  MET A  98      -0.088  -3.672  15.589  1.00  0.92           H  
ATOM   1515 2HB  MET A  98      -1.031  -2.768  14.414  1.00  0.92           H  
ATOM   1516 1HG  MET A  98       1.062  -1.484  16.209  1.00  0.92           H  
ATOM   1517 2HG  MET A  98       1.388  -2.078  14.575  1.00  0.92           H  
ATOM   1518 1HE  MET A  98       0.949   2.056  14.631  1.00  0.92           H  
ATOM   1519 2HE  MET A  98       1.334   1.133  16.097  1.00  0.92           H  
ATOM   1520 3HE  MET A  98       2.217   0.813  14.579  1.00  0.92           H  
ATOM   1521  N   GLN A  99      -3.853  -2.780  16.997  1.00  0.88           N  
ATOM   1522  CA  GLN A  99      -5.148  -3.445  17.005  1.00  0.88           C  
ATOM   1523  C   GLN A  99      -6.243  -2.407  16.910  1.00  0.88           C  
ATOM   1524  O   GLN A  99      -6.212  -1.385  17.603  1.00  0.88           O  
ATOM   1525  CB  GLN A  99      -5.353  -4.270  18.280  1.00  0.88           C  
ATOM   1526  CG  GLN A  99      -4.354  -5.401  18.455  1.00  0.88           C  
ATOM   1527  CD  GLN A  99      -4.609  -6.240  19.685  1.00  0.88           C  
ATOM   1528  OE1 GLN A  99      -5.641  -6.913  19.808  1.00  0.88           O  
ATOM   1529  NE2 GLN A  99      -3.664  -6.203  20.611  1.00  0.88           N  
ATOM   1530  H   GLN A  99      -3.694  -1.952  17.568  1.00  0.88           H  
ATOM   1531  HA  GLN A  99      -5.217  -4.099  16.137  1.00  0.88           H  
ATOM   1532 1HB  GLN A  99      -5.299  -3.621  19.148  1.00  0.88           H  
ATOM   1533 2HB  GLN A  99      -6.353  -4.704  18.267  1.00  0.88           H  
ATOM   1534 1HG  GLN A  99      -4.395  -6.046  17.578  1.00  0.88           H  
ATOM   1535 2HG  GLN A  99      -3.359  -4.973  18.552  1.00  0.88           H  
ATOM   1536 1HE2 GLN A  99      -3.762  -6.732  21.452  1.00  0.88           H  
ATOM   1537 2HE2 GLN A  99      -2.846  -5.621  20.466  1.00  0.88           H  
ATOM   1538  N   GLY A 100      -7.241  -2.690  16.087  1.00  0.83           N  
ATOM   1539  CA  GLY A 100      -8.329  -1.746  15.908  1.00  0.83           C  
ATOM   1540  C   GLY A 100      -9.085  -1.519  17.191  1.00  0.83           C  
ATOM   1541  O   GLY A 100      -9.329  -2.456  17.954  1.00  0.83           O  
ATOM   1542  H   GLY A 100      -7.229  -3.551  15.560  1.00  0.83           H  
ATOM   1543 1HA  GLY A 100      -7.959  -0.796  15.535  1.00  0.83           H  
ATOM   1544 2HA  GLY A 100      -9.008  -2.137  15.154  1.00  0.83           H  
ATOM   1545  N   TYR A 101      -9.490  -0.280  17.408  1.00  0.78           N  
ATOM   1546  CA  TYR A 101     -10.266   0.071  18.572  1.00  0.78           C  
ATOM   1547  C   TYR A 101     -11.688  -0.447  18.405  1.00  0.78           C  
ATOM   1548  O   TYR A 101     -12.299  -0.300  17.338  1.00  0.78           O  
ATOM   1549  CB  TYR A 101     -10.228   1.559  18.843  1.00  0.78           C  
ATOM   1550  CG  TYR A 101     -10.878   1.841  20.111  1.00  0.78           C  
ATOM   1551  CD1 TYR A 101     -10.305   1.330  21.256  1.00  0.78           C  
ATOM   1552  CD2 TYR A 101     -12.010   2.575  20.181  1.00  0.78           C  
ATOM   1553  CE1 TYR A 101     -10.876   1.544  22.465  1.00  0.78           C  
ATOM   1554  CE2 TYR A 101     -12.573   2.782  21.407  1.00  0.78           C  
ATOM   1555  CZ  TYR A 101     -12.025   2.274  22.528  1.00  0.78           C  
ATOM   1556  OH  TYR A 101     -12.628   2.486  23.722  1.00  0.78           O  
ATOM   1557  H   TYR A 101      -9.226   0.452  16.755  1.00  0.78           H  
ATOM   1558  HA  TYR A 101      -9.834  -0.432  19.439  1.00  0.78           H  
ATOM   1559 1HB  TYR A 101      -9.197   1.891  18.876  1.00  0.78           H  
ATOM   1560 2HB  TYR A 101     -10.737   2.106  18.046  1.00  0.78           H  
ATOM   1561  HD1 TYR A 101      -9.398   0.742  21.190  1.00  0.78           H  
ATOM   1562  HD2 TYR A 101     -12.462   2.989  19.277  1.00  0.78           H  
ATOM   1563  HE1 TYR A 101     -10.422   1.128  23.366  1.00  0.78           H  
ATOM   1564  HE2 TYR A 101     -13.455   3.357  21.495  1.00  0.78           H  
ATOM   1565  HH  TYR A 101     -11.989   2.358  24.420  1.00  0.78           H  
ATOM   1566  N   GLU A 102     -12.229  -1.021  19.471  1.00  0.72           N  
ATOM   1567  CA  GLU A 102     -13.546  -1.640  19.433  1.00  0.72           C  
ATOM   1568  C   GLU A 102     -14.682  -0.722  19.019  1.00  0.72           C  
ATOM   1569  O   GLU A 102     -15.624  -1.171  18.366  1.00  0.72           O  
ATOM   1570  CB  GLU A 102     -13.908  -2.212  20.803  1.00  0.72           C  
ATOM   1571  CG  GLU A 102     -13.092  -3.415  21.220  1.00  0.72           C  
ATOM   1572  CD  GLU A 102     -13.546  -3.999  22.528  1.00  0.72           C  
ATOM   1573  OE1 GLU A 102     -14.660  -3.724  22.927  1.00  0.72           O  
ATOM   1574  OE2 GLU A 102     -12.788  -4.723  23.130  1.00  0.72           O  
ATOM   1575  H   GLU A 102     -11.685  -1.076  20.321  1.00  0.72           H  
ATOM   1576  HA  GLU A 102     -13.502  -2.462  18.721  1.00  0.72           H  
ATOM   1577 1HB  GLU A 102     -13.782  -1.439  21.564  1.00  0.72           H  
ATOM   1578 2HB  GLU A 102     -14.959  -2.502  20.805  1.00  0.72           H  
ATOM   1579 1HG  GLU A 102     -13.169  -4.177  20.444  1.00  0.72           H  
ATOM   1580 2HG  GLU A 102     -12.046  -3.119  21.298  1.00  0.72           H  
ATOM   1581  N   ARG A 103     -14.598   0.560  19.354  1.00  0.67           N  
ATOM   1582  CA  ARG A 103     -15.711   1.441  19.043  1.00  0.67           C  
ATOM   1583  C   ARG A 103     -15.627   2.128  17.695  1.00  0.67           C  
ATOM   1584  O   ARG A 103     -16.463   2.974  17.404  1.00  0.67           O  
ATOM   1585  CB  ARG A 103     -15.878   2.543  20.089  1.00  0.67           C  
ATOM   1586  CG  ARG A 103     -16.316   2.081  21.499  1.00  0.67           C  
ATOM   1587  CD  ARG A 103     -16.246   3.176  22.522  1.00  0.67           C  
ATOM   1588  NE  ARG A 103     -16.874   2.785  23.781  1.00  0.67           N  
ATOM   1589  CZ  ARG A 103     -16.360   2.021  24.779  1.00  0.67           C  
ATOM   1590  NH1 ARG A 103     -15.134   1.544  24.760  1.00  0.67           N  
ATOM   1591  NH2 ARG A 103     -17.129   1.741  25.814  1.00  0.67           N  
ATOM   1592  H   ARG A 103     -13.789   0.900  19.852  1.00  0.67           H  
ATOM   1593  HA  ARG A 103     -16.593   0.822  19.041  1.00  0.67           H  
ATOM   1594 1HB  ARG A 103     -15.007   3.144  20.131  1.00  0.67           H  
ATOM   1595 2HB  ARG A 103     -16.674   3.204  19.743  1.00  0.67           H  
ATOM   1596 1HG  ARG A 103     -17.329   1.747  21.469  1.00  0.67           H  
ATOM   1597 2HG  ARG A 103     -15.674   1.259  21.829  1.00  0.67           H  
ATOM   1598 1HD  ARG A 103     -15.225   3.441  22.737  1.00  0.67           H  
ATOM   1599 2HD  ARG A 103     -16.770   4.046  22.135  1.00  0.67           H  
ATOM   1600  HE  ARG A 103     -17.819   3.110  23.911  1.00  0.67           H  
ATOM   1601 1HH1 ARG A 103     -14.486   1.769  24.022  1.00  0.67           H  
ATOM   1602 2HH1 ARG A 103     -14.812   0.977  25.534  1.00  0.67           H  
ATOM   1603 1HH2 ARG A 103     -18.075   2.088  25.848  1.00  0.67           H  
ATOM   1604 2HH2 ARG A 103     -16.788   1.132  26.571  1.00  0.67           H  
ATOM   1605  N   ASP A 104     -14.619   1.803  16.888  1.00  0.63           N  
ATOM   1606  CA  ASP A 104     -14.465   2.403  15.563  1.00  0.63           C  
ATOM   1607  C   ASP A 104     -15.310   1.675  14.511  1.00  0.63           C  
ATOM   1608  O   ASP A 104     -14.986   0.541  14.160  1.00  0.63           O  
ATOM   1609  CB  ASP A 104     -13.003   2.381  15.134  1.00  0.63           C  
ATOM   1610  CG  ASP A 104     -12.718   3.004  13.721  1.00  0.63           C  
ATOM   1611  OD1 ASP A 104     -13.639   3.167  12.938  1.00  0.63           O  
ATOM   1612  OD2 ASP A 104     -11.570   3.265  13.421  1.00  0.63           O  
ATOM   1613  H   ASP A 104     -13.945   1.092  17.182  1.00  0.63           H  
ATOM   1614  HA  ASP A 104     -14.743   3.446  15.639  1.00  0.63           H  
ATOM   1615 1HB  ASP A 104     -12.404   2.919  15.873  1.00  0.63           H  
ATOM   1616 2HB  ASP A 104     -12.669   1.363  15.152  1.00  0.63           H  
ATOM   1617  N   PRO A 105     -16.368   2.292  13.947  1.00  0.60           N  
ATOM   1618  CA  PRO A 105     -17.260   1.715  12.959  1.00  0.60           C  
ATOM   1619  C   PRO A 105     -16.524   1.071  11.792  1.00  0.60           C  
ATOM   1620  O   PRO A 105     -16.980   0.071  11.237  1.00  0.60           O  
ATOM   1621  CB  PRO A 105     -18.033   2.939  12.488  1.00  0.60           C  
ATOM   1622  CG  PRO A 105     -18.037   3.854  13.677  1.00  0.60           C  
ATOM   1623  CD  PRO A 105     -16.696   3.696  14.279  1.00  0.60           C  
ATOM   1624  HA  PRO A 105     -17.928   1.000  13.431  1.00  0.60           H  
ATOM   1625 1HB  PRO A 105     -17.539   3.385  11.608  1.00  0.60           H  
ATOM   1626 2HB  PRO A 105     -19.027   2.642  12.184  1.00  0.60           H  
ATOM   1627 1HG  PRO A 105     -18.187   4.886  13.370  1.00  0.60           H  
ATOM   1628 2HG  PRO A 105     -18.853   3.603  14.373  1.00  0.60           H  
ATOM   1629 1HD  PRO A 105     -15.967   4.389  13.815  1.00  0.60           H  
ATOM   1630 2HD  PRO A 105     -16.819   3.869  15.328  1.00  0.60           H  
ATOM   1631  N   ARG A 106     -15.362   1.605  11.424  1.00  0.58           N  
ATOM   1632  CA  ARG A 106     -14.642   1.036  10.298  1.00  0.58           C  
ATOM   1633  C   ARG A 106     -14.085  -0.331  10.664  1.00  0.58           C  
ATOM   1634  O   ARG A 106     -14.007  -1.232   9.822  1.00  0.58           O  
ATOM   1635  CB  ARG A 106     -13.577   1.984   9.795  1.00  0.58           C  
ATOM   1636  CG  ARG A 106     -12.876   1.506   8.554  1.00  0.58           C  
ATOM   1637  CD  ARG A 106     -12.081   2.577   7.887  1.00  0.58           C  
ATOM   1638  NE  ARG A 106     -11.282   2.007   6.817  1.00  0.58           N  
ATOM   1639  CZ  ARG A 106     -11.689   1.813   5.534  1.00  0.58           C  
ATOM   1640  NH1 ARG A 106     -12.866   2.199   5.138  1.00  0.58           N  
ATOM   1641  NH2 ARG A 106     -10.913   1.222   4.645  1.00  0.58           N  
ATOM   1642  H   ARG A 106     -14.941   2.391  11.931  1.00  0.58           H  
ATOM   1643  HA  ARG A 106     -15.343   0.894   9.487  1.00  0.58           H  
ATOM   1644 1HB  ARG A 106     -14.016   2.958   9.587  1.00  0.58           H  
ATOM   1645 2HB  ARG A 106     -12.818   2.122  10.572  1.00  0.58           H  
ATOM   1646 1HG  ARG A 106     -12.177   0.715   8.834  1.00  0.58           H  
ATOM   1647 2HG  ARG A 106     -13.598   1.114   7.843  1.00  0.58           H  
ATOM   1648 1HD  ARG A 106     -12.746   3.321   7.460  1.00  0.58           H  
ATOM   1649 2HD  ARG A 106     -11.413   3.055   8.606  1.00  0.58           H  
ATOM   1650  HE  ARG A 106     -10.358   1.674   7.115  1.00  0.58           H  
ATOM   1651 1HH1 ARG A 106     -13.509   2.687   5.754  1.00  0.58           H  
ATOM   1652 2HH1 ARG A 106     -13.136   2.049   4.179  1.00  0.58           H  
ATOM   1653 1HH2 ARG A 106      -9.961   0.915   4.862  1.00  0.58           H  
ATOM   1654 2HH2 ARG A 106     -11.255   1.058   3.710  1.00  0.58           H  
ATOM   1655  N   ASN A 107     -13.685  -0.495  11.924  1.00  0.56           N  
ATOM   1656  CA  ASN A 107     -13.145  -1.762  12.373  1.00  0.56           C  
ATOM   1657  C   ASN A 107     -14.304  -2.712  12.588  1.00  0.56           C  
ATOM   1658  O   ASN A 107     -14.190  -3.912  12.345  1.00  0.56           O  
ATOM   1659  CB  ASN A 107     -12.316  -1.580  13.619  1.00  0.56           C  
ATOM   1660  CG  ASN A 107     -11.003  -0.924  13.336  1.00  0.56           C  
ATOM   1661  OD1 ASN A 107     -10.355  -1.184  12.321  1.00  0.56           O  
ATOM   1662  ND2 ASN A 107     -10.615  -0.061  14.207  1.00  0.56           N  
ATOM   1663  H   ASN A 107     -13.813   0.257  12.599  1.00  0.56           H  
ATOM   1664  HA  ASN A 107     -12.511  -2.177  11.589  1.00  0.56           H  
ATOM   1665 1HB  ASN A 107     -12.868  -0.978  14.343  1.00  0.56           H  
ATOM   1666 2HB  ASN A 107     -12.131  -2.548  14.076  1.00  0.56           H  
ATOM   1667 1HD2 ASN A 107      -9.752   0.437  14.100  1.00  0.56           H  
ATOM   1668 2HD2 ASN A 107     -11.204   0.122  15.001  1.00  0.56           H  
ATOM   1669  N   ILE A 108     -15.452  -2.166  12.986  1.00  0.55           N  
ATOM   1670  CA  ILE A 108     -16.641  -2.991  13.167  1.00  0.55           C  
ATOM   1671  C   ILE A 108     -17.020  -3.598  11.821  1.00  0.55           C  
ATOM   1672  O   ILE A 108     -17.247  -4.803  11.709  1.00  0.55           O  
ATOM   1673  CB  ILE A 108     -17.801  -2.179  13.777  1.00  0.55           C  
ATOM   1674  CG1 ILE A 108     -17.441  -1.801  15.224  1.00  0.55           C  
ATOM   1675  CG2 ILE A 108     -19.078  -2.953  13.744  1.00  0.55           C  
ATOM   1676  CD1 ILE A 108     -18.311  -0.794  15.881  1.00  0.55           C  
ATOM   1677  H   ILE A 108     -15.478  -1.165  13.193  1.00  0.55           H  
ATOM   1678  HA  ILE A 108     -16.402  -3.806  13.856  1.00  0.55           H  
ATOM   1679  HB  ILE A 108     -17.932  -1.275  13.212  1.00  0.55           H  
ATOM   1680 1HG1 ILE A 108     -17.513  -2.696  15.814  1.00  0.55           H  
ATOM   1681 2HG1 ILE A 108     -16.411  -1.434  15.250  1.00  0.55           H  
ATOM   1682 1HG2 ILE A 108     -19.870  -2.352  14.172  1.00  0.55           H  
ATOM   1683 2HG2 ILE A 108     -19.329  -3.209  12.719  1.00  0.55           H  
ATOM   1684 3HG2 ILE A 108     -18.955  -3.851  14.326  1.00  0.55           H  
ATOM   1685 1HD1 ILE A 108     -17.958  -0.647  16.900  1.00  0.55           H  
ATOM   1686 2HD1 ILE A 108     -18.274   0.139  15.371  1.00  0.55           H  
ATOM   1687 3HD1 ILE A 108     -19.331  -1.162  15.894  1.00  0.55           H  
ATOM   1688  N   ALA A 109     -17.033  -2.765  10.782  1.00  0.55           N  
ATOM   1689  CA  ALA A 109     -17.322  -3.235   9.439  1.00  0.55           C  
ATOM   1690  C   ALA A 109     -16.298  -4.271   8.974  1.00  0.55           C  
ATOM   1691  O   ALA A 109     -16.682  -5.309   8.425  1.00  0.55           O  
ATOM   1692  CB  ALA A 109     -17.343  -2.056   8.503  1.00  0.55           C  
ATOM   1693  H   ALA A 109     -16.856  -1.774  10.936  1.00  0.55           H  
ATOM   1694  HA  ALA A 109     -18.296  -3.712   9.441  1.00  0.55           H  
ATOM   1695 1HB  ALA A 109     -17.571  -2.366   7.516  1.00  0.55           H  
ATOM   1696 2HB  ALA A 109     -18.101  -1.356   8.851  1.00  0.55           H  
ATOM   1697 3HB  ALA A 109     -16.366  -1.575   8.515  1.00  0.55           H  
ATOM   1698  N   LYS A 110     -15.003  -4.052   9.253  1.00  0.55           N  
ATOM   1699  CA  LYS A 110     -14.026  -5.061   8.860  1.00  0.55           C  
ATOM   1700  C   LYS A 110     -14.257  -6.360   9.606  1.00  0.55           C  
ATOM   1701  O   LYS A 110     -14.164  -7.443   9.021  1.00  0.55           O  
ATOM   1702  CB  LYS A 110     -12.584  -4.578   9.058  1.00  0.55           C  
ATOM   1703  CG  LYS A 110     -12.116  -3.541   8.046  1.00  0.55           C  
ATOM   1704  CD  LYS A 110     -10.685  -3.113   8.267  1.00  0.55           C  
ATOM   1705  CE  LYS A 110     -10.218  -2.224   7.120  1.00  0.55           C  
ATOM   1706  NZ  LYS A 110      -8.798  -1.829   7.260  1.00  0.55           N  
ATOM   1707  H   LYS A 110     -14.697  -3.180   9.690  1.00  0.55           H  
ATOM   1708  HA  LYS A 110     -14.161  -5.276   7.801  1.00  0.55           H  
ATOM   1709 1HB  LYS A 110     -12.491  -4.138  10.052  1.00  0.55           H  
ATOM   1710 2HB  LYS A 110     -11.906  -5.428   9.013  1.00  0.55           H  
ATOM   1711 1HG  LYS A 110     -12.165  -3.975   7.054  1.00  0.55           H  
ATOM   1712 2HG  LYS A 110     -12.764  -2.664   8.085  1.00  0.55           H  
ATOM   1713 1HD  LYS A 110     -10.613  -2.541   9.202  1.00  0.55           H  
ATOM   1714 2HD  LYS A 110     -10.038  -3.985   8.340  1.00  0.55           H  
ATOM   1715 1HE  LYS A 110     -10.341  -2.768   6.186  1.00  0.55           H  
ATOM   1716 2HE  LYS A 110     -10.831  -1.320   7.089  1.00  0.55           H  
ATOM   1717 1HZ  LYS A 110      -8.530  -1.243   6.475  1.00  0.55           H  
ATOM   1718 2HZ  LYS A 110      -8.672  -1.292   8.122  1.00  0.55           H  
ATOM   1719 3HZ  LYS A 110      -8.211  -2.640   7.287  1.00  0.55           H  
ATOM   1720  N   ARG A 111     -14.599  -6.277  10.888  1.00  0.55           N  
ATOM   1721  CA  ARG A 111     -14.851  -7.489  11.633  1.00  0.55           C  
ATOM   1722  C   ARG A 111     -16.050  -8.222  11.042  1.00  0.55           C  
ATOM   1723  O   ARG A 111     -16.045  -9.451  10.976  1.00  0.55           O  
ATOM   1724  CB  ARG A 111     -15.032  -7.216  13.124  1.00  0.55           C  
ATOM   1725  CG  ARG A 111     -13.729  -6.837  13.873  1.00  0.55           C  
ATOM   1726  CD  ARG A 111     -13.868  -6.893  15.375  1.00  0.55           C  
ATOM   1727  NE  ARG A 111     -14.793  -5.901  15.939  1.00  0.55           N  
ATOM   1728  CZ  ARG A 111     -14.480  -4.649  16.334  1.00  0.55           C  
ATOM   1729  NH1 ARG A 111     -13.251  -4.177  16.224  1.00  0.55           N  
ATOM   1730  NH2 ARG A 111     -15.456  -3.935  16.844  1.00  0.55           N  
ATOM   1731  H   ARG A 111     -14.659  -5.373  11.351  1.00  0.55           H  
ATOM   1732  HA  ARG A 111     -13.978  -8.134  11.534  1.00  0.55           H  
ATOM   1733 1HB  ARG A 111     -15.743  -6.398  13.257  1.00  0.55           H  
ATOM   1734 2HB  ARG A 111     -15.443  -8.097  13.609  1.00  0.55           H  
ATOM   1735 1HG  ARG A 111     -12.942  -7.530  13.582  1.00  0.55           H  
ATOM   1736 2HG  ARG A 111     -13.432  -5.834  13.607  1.00  0.55           H  
ATOM   1737 1HD  ARG A 111     -14.233  -7.882  15.654  1.00  0.55           H  
ATOM   1738 2HD  ARG A 111     -12.892  -6.735  15.825  1.00  0.55           H  
ATOM   1739  HE  ARG A 111     -15.774  -6.188  16.095  1.00  0.55           H  
ATOM   1740 1HH1 ARG A 111     -12.528  -4.760  15.833  1.00  0.55           H  
ATOM   1741 2HH1 ARG A 111     -13.037  -3.233  16.523  1.00  0.55           H  
ATOM   1742 1HH2 ARG A 111     -16.387  -4.366  16.862  1.00  0.55           H  
ATOM   1743 2HH2 ARG A 111     -15.330  -2.975  17.195  1.00  0.55           H  
ATOM   1744  N   ALA A 112     -17.074  -7.486  10.591  1.00  0.56           N  
ATOM   1745  CA  ALA A 112     -18.239  -8.126   9.989  1.00  0.56           C  
ATOM   1746  C   ALA A 112     -17.854  -8.921   8.744  1.00  0.56           C  
ATOM   1747  O   ALA A 112     -18.335 -10.046   8.546  1.00  0.56           O  
ATOM   1748  CB  ALA A 112     -19.278  -7.090   9.619  1.00  0.56           C  
ATOM   1749  H   ALA A 112     -17.048  -6.470  10.694  1.00  0.56           H  
ATOM   1750  HA  ALA A 112     -18.660  -8.812  10.716  1.00  0.56           H  
ATOM   1751 1HB  ALA A 112     -20.153  -7.574   9.211  1.00  0.56           H  
ATOM   1752 2HB  ALA A 112     -19.557  -6.536  10.493  1.00  0.56           H  
ATOM   1753 3HB  ALA A 112     -18.868  -6.406   8.884  1.00  0.56           H  
ATOM   1754  N   GLU A 113     -16.951  -8.365   7.919  1.00  0.56           N  
ATOM   1755  CA  GLU A 113     -16.530  -9.097   6.727  1.00  0.56           C  
ATOM   1756  C   GLU A 113     -15.748 -10.355   7.115  1.00  0.56           C  
ATOM   1757  O   GLU A 113     -15.940 -11.426   6.520  1.00  0.56           O  
ATOM   1758  CB  GLU A 113     -15.644  -8.249   5.801  1.00  0.56           C  
ATOM   1759  CG  GLU A 113     -16.304  -7.078   5.068  1.00  0.56           C  
ATOM   1760  CD  GLU A 113     -15.314  -6.413   4.093  1.00  0.56           C  
ATOM   1761  OE1 GLU A 113     -14.200  -6.874   4.018  1.00  0.56           O  
ATOM   1762  OE2 GLU A 113     -15.662  -5.439   3.447  1.00  0.56           O  
ATOM   1763  H   GLU A 113     -16.593  -7.427   8.119  1.00  0.56           H  
ATOM   1764  HA  GLU A 113     -17.421  -9.402   6.178  1.00  0.56           H  
ATOM   1765 1HB  GLU A 113     -14.824  -7.831   6.391  1.00  0.56           H  
ATOM   1766 2HB  GLU A 113     -15.195  -8.896   5.049  1.00  0.56           H  
ATOM   1767 1HG  GLU A 113     -17.169  -7.435   4.516  1.00  0.56           H  
ATOM   1768 2HG  GLU A 113     -16.647  -6.346   5.803  1.00  0.56           H  
ATOM   1769  N   GLU A 114     -14.888 -10.237   8.137  1.00  0.57           N  
ATOM   1770  CA  GLU A 114     -14.097 -11.381   8.571  1.00  0.57           C  
ATOM   1771  C   GLU A 114     -14.998 -12.447   9.172  1.00  0.57           C  
ATOM   1772  O   GLU A 114     -14.779 -13.643   8.958  1.00  0.57           O  
ATOM   1773  CB  GLU A 114     -13.021 -10.961   9.577  1.00  0.57           C  
ATOM   1774  CG  GLU A 114     -11.864 -10.102   8.996  1.00  0.57           C  
ATOM   1775  CD  GLU A 114     -10.992 -10.830   7.977  1.00  0.57           C  
ATOM   1776  OE1 GLU A 114     -10.527 -11.904   8.280  1.00  0.57           O  
ATOM   1777  OE2 GLU A 114     -10.796 -10.310   6.886  1.00  0.57           O  
ATOM   1778  H   GLU A 114     -14.765  -9.326   8.587  1.00  0.57           H  
ATOM   1779  HA  GLU A 114     -13.605 -11.808   7.704  1.00  0.57           H  
ATOM   1780 1HB  GLU A 114     -13.489 -10.383  10.375  1.00  0.57           H  
ATOM   1781 2HB  GLU A 114     -12.585 -11.848  10.032  1.00  0.57           H  
ATOM   1782 1HG  GLU A 114     -12.300  -9.226   8.513  1.00  0.57           H  
ATOM   1783 2HG  GLU A 114     -11.243  -9.751   9.817  1.00  0.57           H  
ATOM   1784  N   TYR A 115     -16.034 -12.014   9.895  1.00  0.59           N  
ATOM   1785  CA  TYR A 115     -16.971 -12.949  10.477  1.00  0.59           C  
ATOM   1786  C   TYR A 115     -17.594 -13.764   9.368  1.00  0.59           C  
ATOM   1787  O   TYR A 115     -17.562 -14.996   9.421  1.00  0.59           O  
ATOM   1788  CB  TYR A 115     -18.038 -12.261  11.321  1.00  0.59           C  
ATOM   1789  CG  TYR A 115     -19.047 -13.235  11.879  1.00  0.59           C  
ATOM   1790  CD1 TYR A 115     -18.716 -14.022  12.953  1.00  0.59           C  
ATOM   1791  CD2 TYR A 115     -20.296 -13.324  11.329  1.00  0.59           C  
ATOM   1792  CE1 TYR A 115     -19.638 -14.901  13.481  1.00  0.59           C  
ATOM   1793  CE2 TYR A 115     -21.237 -14.201  11.847  1.00  0.59           C  
ATOM   1794  CZ  TYR A 115     -20.900 -14.989  12.932  1.00  0.59           C  
ATOM   1795  OH  TYR A 115     -21.806 -15.871  13.484  1.00  0.59           O  
ATOM   1796  H   TYR A 115     -16.153 -11.019  10.061  1.00  0.59           H  
ATOM   1797  HA  TYR A 115     -16.422 -13.628  11.127  1.00  0.59           H  
ATOM   1798 1HB  TYR A 115     -17.567 -11.731  12.153  1.00  0.59           H  
ATOM   1799 2HB  TYR A 115     -18.567 -11.524  10.721  1.00  0.59           H  
ATOM   1800  HD1 TYR A 115     -17.720 -13.948  13.393  1.00  0.59           H  
ATOM   1801  HD2 TYR A 115     -20.533 -12.694  10.493  1.00  0.59           H  
ATOM   1802  HE1 TYR A 115     -19.369 -15.522  14.335  1.00  0.59           H  
ATOM   1803  HE2 TYR A 115     -22.235 -14.265  11.408  1.00  0.59           H  
ATOM   1804  HH  TYR A 115     -22.639 -15.876  12.959  1.00  0.59           H  
ATOM   1805  N   LEU A 116     -18.091 -13.091   8.325  1.00  0.60           N  
ATOM   1806  CA  LEU A 116     -18.728 -13.813   7.238  1.00  0.60           C  
ATOM   1807  C   LEU A 116     -17.810 -14.918   6.754  1.00  0.60           C  
ATOM   1808  O   LEU A 116     -18.208 -16.086   6.701  1.00  0.60           O  
ATOM   1809  CB  LEU A 116     -19.001 -12.881   6.055  1.00  0.60           C  
ATOM   1810  CG  LEU A 116     -19.823 -13.476   4.902  1.00  0.60           C  
ATOM   1811  CD1 LEU A 116     -20.428 -12.389   4.160  1.00  0.60           C  
ATOM   1812  CD2 LEU A 116     -18.980 -14.262   4.001  1.00  0.60           C  
ATOM   1813  H   LEU A 116     -18.065 -12.067   8.317  1.00  0.60           H  
ATOM   1814  HA  LEU A 116     -19.653 -14.255   7.593  1.00  0.60           H  
ATOM   1815 1HB  LEU A 116     -19.504 -11.995   6.422  1.00  0.60           H  
ATOM   1816 2HB  LEU A 116     -18.046 -12.568   5.638  1.00  0.60           H  
ATOM   1817  HG  LEU A 116     -20.600 -14.111   5.301  1.00  0.60           H  
ATOM   1818 1HD1 LEU A 116     -21.014 -12.785   3.352  1.00  0.60           H  
ATOM   1819 2HD1 LEU A 116     -21.044 -11.819   4.810  1.00  0.60           H  
ATOM   1820 3HD1 LEU A 116     -19.628 -11.770   3.767  1.00  0.60           H  
ATOM   1821 1HD2 LEU A 116     -19.599 -14.648   3.199  1.00  0.60           H  
ATOM   1822 2HD2 LEU A 116     -18.191 -13.631   3.582  1.00  0.60           H  
ATOM   1823 3HD2 LEU A 116     -18.531 -15.084   4.549  1.00  0.60           H  
ATOM   1824  N   LYS A 117     -16.551 -14.579   6.488  1.00  0.62           N  
ATOM   1825  CA  LYS A 117     -15.627 -15.587   6.006  1.00  0.62           C  
ATOM   1826  C   LYS A 117     -15.441 -16.733   7.013  1.00  0.62           C  
ATOM   1827  O   LYS A 117     -15.427 -17.909   6.630  1.00  0.62           O  
ATOM   1828  CB  LYS A 117     -14.284 -14.927   5.693  1.00  0.62           C  
ATOM   1829  CG  LYS A 117     -14.331 -14.030   4.474  1.00  0.62           C  
ATOM   1830  CD  LYS A 117     -12.947 -13.560   4.054  1.00  0.62           C  
ATOM   1831  CE  LYS A 117     -12.411 -12.533   5.028  1.00  0.62           C  
ATOM   1832  NZ  LYS A 117     -11.094 -11.976   4.611  1.00  0.62           N  
ATOM   1833  H   LYS A 117     -16.256 -13.603   6.577  1.00  0.62           H  
ATOM   1834  HA  LYS A 117     -16.030 -16.008   5.087  1.00  0.62           H  
ATOM   1835 1HB  LYS A 117     -13.964 -14.324   6.545  1.00  0.62           H  
ATOM   1836 2HB  LYS A 117     -13.530 -15.692   5.524  1.00  0.62           H  
ATOM   1837 1HG  LYS A 117     -14.791 -14.571   3.658  1.00  0.62           H  
ATOM   1838 2HG  LYS A 117     -14.951 -13.158   4.694  1.00  0.62           H  
ATOM   1839 1HD  LYS A 117     -12.266 -14.409   4.010  1.00  0.62           H  
ATOM   1840 2HD  LYS A 117     -13.013 -13.112   3.060  1.00  0.62           H  
ATOM   1841 1HE  LYS A 117     -13.130 -11.716   5.112  1.00  0.62           H  
ATOM   1842 2HE  LYS A 117     -12.296 -13.001   6.007  1.00  0.62           H  
ATOM   1843 1HZ  LYS A 117     -10.814 -11.293   5.335  1.00  0.62           H  
ATOM   1844 2HZ  LYS A 117     -10.409 -12.709   4.555  1.00  0.62           H  
ATOM   1845 3HZ  LYS A 117     -11.177 -11.517   3.721  1.00  0.62           H  
ATOM   1846  N   SER A 118     -15.400 -16.415   8.314  1.00  0.63           N  
ATOM   1847  CA  SER A 118     -15.181 -17.431   9.345  1.00  0.63           C  
ATOM   1848  C   SER A 118     -16.356 -18.394   9.504  1.00  0.63           C  
ATOM   1849  O   SER A 118     -16.196 -19.470  10.086  1.00  0.63           O  
ATOM   1850  CB  SER A 118     -14.903 -16.795  10.698  1.00  0.63           C  
ATOM   1851  OG  SER A 118     -16.060 -16.238  11.256  1.00  0.63           O  
ATOM   1852  H   SER A 118     -15.456 -15.433   8.592  1.00  0.63           H  
ATOM   1853  HA  SER A 118     -14.306 -18.014   9.057  1.00  0.63           H  
ATOM   1854 1HB  SER A 118     -14.483 -17.533  11.376  1.00  0.63           H  
ATOM   1855 2HB  SER A 118     -14.159 -16.010  10.564  1.00  0.63           H  
ATOM   1856  HG  SER A 118     -16.534 -15.810  10.519  1.00  0.63           H  
ATOM   1857  N   THR A 119     -17.535 -18.030   8.986  1.00  0.63           N  
ATOM   1858  CA  THR A 119     -18.697 -18.900   9.111  1.00  0.63           C  
ATOM   1859  C   THR A 119     -18.754 -19.922   7.991  1.00  0.63           C  
ATOM   1860  O   THR A 119     -19.569 -20.845   8.027  1.00  0.63           O  
ATOM   1861  CB  THR A 119     -20.013 -18.123   9.013  1.00  0.63           C  
ATOM   1862  OG1 THR A 119     -20.084 -17.536   7.714  1.00  0.63           O  
ATOM   1863  CG2 THR A 119     -20.139 -17.047  10.067  1.00  0.63           C  
ATOM   1864  H   THR A 119     -17.630 -17.123   8.516  1.00  0.63           H  
ATOM   1865  HA  THR A 119     -18.644 -19.423  10.064  1.00  0.63           H  
ATOM   1866  HB  THR A 119     -20.839 -18.821   9.130  1.00  0.63           H  
ATOM   1867  HG1 THR A 119     -19.288 -16.989   7.558  1.00  0.63           H  
ATOM   1868 1HG2 THR A 119     -21.094 -16.533   9.945  1.00  0.63           H  
ATOM   1869 2HG2 THR A 119     -20.086 -17.492  11.053  1.00  0.63           H  
ATOM   1870 3HG2 THR A 119     -19.352 -16.349   9.963  1.00  0.63           H  
ATOM   1871  N   GLY A 120     -17.961 -19.707   6.941  1.00  0.63           N  
ATOM   1872  CA  GLY A 120     -17.998 -20.561   5.767  1.00  0.63           C  
ATOM   1873  C   GLY A 120     -19.127 -20.187   4.792  1.00  0.63           C  
ATOM   1874  O   GLY A 120     -19.254 -20.799   3.732  1.00  0.63           O  
ATOM   1875  H   GLY A 120     -17.274 -18.949   6.960  1.00  0.63           H  
ATOM   1876 1HA  GLY A 120     -17.040 -20.489   5.252  1.00  0.63           H  
ATOM   1877 2HA  GLY A 120     -18.113 -21.598   6.079  1.00  0.63           H  
ATOM   1878  N   ILE A 121     -19.928 -19.167   5.129  1.00  0.63           N  
ATOM   1879  CA  ILE A 121     -21.047 -18.727   4.297  1.00  0.63           C  
ATOM   1880  C   ILE A 121     -20.626 -18.235   2.919  1.00  0.63           C  
ATOM   1881  O   ILE A 121     -21.317 -18.484   1.931  1.00  0.63           O  
ATOM   1882  CB  ILE A 121     -21.919 -17.701   5.041  1.00  0.63           C  
ATOM   1883  CG1 ILE A 121     -22.652 -18.460   6.172  1.00  0.63           C  
ATOM   1884  CG2 ILE A 121     -22.891 -17.033   4.100  1.00  0.63           C  
ATOM   1885  CD1 ILE A 121     -23.358 -17.610   7.187  1.00  0.63           C  
ATOM   1886  H   ILE A 121     -19.792 -18.688   6.018  1.00  0.63           H  
ATOM   1887  HA  ILE A 121     -21.687 -19.593   4.137  1.00  0.63           H  
ATOM   1888  HB  ILE A 121     -21.279 -16.943   5.498  1.00  0.63           H  
ATOM   1889 1HG1 ILE A 121     -23.383 -19.106   5.704  1.00  0.63           H  
ATOM   1890 2HG1 ILE A 121     -21.930 -19.090   6.696  1.00  0.63           H  
ATOM   1891 1HG2 ILE A 121     -23.494 -16.319   4.649  1.00  0.63           H  
ATOM   1892 2HG2 ILE A 121     -22.333 -16.527   3.338  1.00  0.63           H  
ATOM   1893 3HG2 ILE A 121     -23.537 -17.782   3.643  1.00  0.63           H  
ATOM   1894 1HD1 ILE A 121     -23.837 -18.263   7.888  1.00  0.63           H  
ATOM   1895 2HD1 ILE A 121     -22.642 -16.986   7.705  1.00  0.63           H  
ATOM   1896 3HD1 ILE A 121     -24.100 -16.990   6.700  1.00  0.63           H  
ATOM   1897  N   GLY A 122     -19.521 -17.518   2.851  1.00  0.63           N  
ATOM   1898  CA  GLY A 122     -19.033 -17.009   1.580  1.00  0.63           C  
ATOM   1899  C   GLY A 122     -17.676 -16.360   1.756  1.00  0.63           C  
ATOM   1900  O   GLY A 122     -17.103 -16.384   2.845  1.00  0.63           O  
ATOM   1901  H   GLY A 122     -19.000 -17.339   3.695  1.00  0.63           H  
ATOM   1902 1HA  GLY A 122     -18.972 -17.813   0.860  1.00  0.63           H  
ATOM   1903 2HA  GLY A 122     -19.735 -16.281   1.180  1.00  0.63           H  
ATOM   1904  N   ASP A 123     -17.146 -15.816   0.676  1.00  0.62           N  
ATOM   1905  CA  ASP A 123     -15.855 -15.149   0.714  1.00  0.62           C  
ATOM   1906  C   ASP A 123     -16.021 -13.641   0.809  1.00  0.62           C  
ATOM   1907  O   ASP A 123     -15.210 -12.951   1.435  1.00  0.62           O  
ATOM   1908  CB  ASP A 123     -15.014 -15.501  -0.518  1.00  0.62           C  
ATOM   1909  CG  ASP A 123     -14.596 -16.973  -0.563  1.00  0.62           C  
ATOM   1910  OD1 ASP A 123     -14.013 -17.414   0.392  1.00  0.62           O  
ATOM   1911  OD2 ASP A 123     -14.859 -17.666  -1.544  1.00  0.62           O  
ATOM   1912  H   ASP A 123     -17.684 -15.819  -0.183  1.00  0.62           H  
ATOM   1913  HA  ASP A 123     -15.317 -15.489   1.595  1.00  0.62           H  
ATOM   1914 1HB  ASP A 123     -15.585 -15.265  -1.419  1.00  0.62           H  
ATOM   1915 2HB  ASP A 123     -14.119 -14.879  -0.529  1.00  0.62           H  
ATOM   1916  N   THR A 124     -17.042 -13.121   0.138  1.00  0.62           N  
ATOM   1917  CA  THR A 124     -17.222 -11.682   0.115  1.00  0.62           C  
ATOM   1918  C   THR A 124     -18.670 -11.220   0.131  1.00  0.62           C  
ATOM   1919  O   THR A 124     -19.523 -11.738  -0.597  1.00  0.62           O  
ATOM   1920  CB  THR A 124     -16.482 -11.076  -1.087  1.00  0.62           C  
ATOM   1921  OG1 THR A 124     -15.094 -11.449  -1.009  1.00  0.62           O  
ATOM   1922  CG2 THR A 124     -16.581  -9.550  -1.079  1.00  0.62           C  
ATOM   1923  H   THR A 124     -17.687 -13.735  -0.358  1.00  0.62           H  
ATOM   1924  HA  THR A 124     -16.757 -11.276   1.014  1.00  0.62           H  
ATOM   1925  HB  THR A 124     -16.902 -11.460  -2.013  1.00  0.62           H  
ATOM   1926  HG1 THR A 124     -14.820 -11.480  -0.072  1.00  0.62           H  
ATOM   1927 1HG2 THR A 124     -16.029  -9.164  -1.928  1.00  0.62           H  
ATOM   1928 2HG2 THR A 124     -17.612  -9.235  -1.157  1.00  0.62           H  
ATOM   1929 3HG2 THR A 124     -16.153  -9.156  -0.160  1.00  0.62           H  
ATOM   1930  N   VAL A 125     -18.929 -10.191   0.918  1.00  0.62           N  
ATOM   1931  CA  VAL A 125     -20.231  -9.554   0.916  1.00  0.62           C  
ATOM   1932  C   VAL A 125     -20.140  -8.278   0.117  1.00  0.62           C  
ATOM   1933  O   VAL A 125     -19.199  -7.498   0.284  1.00  0.62           O  
ATOM   1934  CB  VAL A 125     -20.661  -9.196   2.336  1.00  0.62           C  
ATOM   1935  CG1 VAL A 125     -19.561  -8.364   2.941  1.00  0.62           C  
ATOM   1936  CG2 VAL A 125     -21.977  -8.394   2.309  1.00  0.62           C  
ATOM   1937  H   VAL A 125     -18.194  -9.828   1.510  1.00  0.62           H  
ATOM   1938  HA  VAL A 125     -20.966 -10.214   0.463  1.00  0.62           H  
ATOM   1939  HB  VAL A 125     -20.803 -10.069   2.911  1.00  0.62           H  
ATOM   1940 1HG1 VAL A 125     -19.807  -8.069   3.945  1.00  0.62           H  
ATOM   1941 2HG1 VAL A 125     -18.634  -8.939   2.957  1.00  0.62           H  
ATOM   1942 3HG1 VAL A 125     -19.426  -7.488   2.328  1.00  0.62           H  
ATOM   1943 1HG2 VAL A 125     -22.259  -8.124   3.314  1.00  0.62           H  
ATOM   1944 2HG2 VAL A 125     -21.851  -7.483   1.733  1.00  0.62           H  
ATOM   1945 3HG2 VAL A 125     -22.765  -9.002   1.855  1.00  0.62           H  
ATOM   1946  N   PHE A 126     -21.114  -8.070  -0.745  1.00  0.63           N  
ATOM   1947  CA  PHE A 126     -21.166  -6.864  -1.531  1.00  0.63           C  
ATOM   1948  C   PHE A 126     -22.365  -6.046  -1.140  1.00  0.63           C  
ATOM   1949  O   PHE A 126     -23.427  -6.584  -0.798  1.00  0.63           O  
ATOM   1950  CB  PHE A 126     -21.177  -7.156  -3.024  1.00  0.63           C  
ATOM   1951  CG  PHE A 126     -19.880  -7.698  -3.526  1.00  0.63           C  
ATOM   1952  CD1 PHE A 126     -19.604  -9.048  -3.532  1.00  0.63           C  
ATOM   1953  CD2 PHE A 126     -18.915  -6.823  -3.981  1.00  0.63           C  
ATOM   1954  CE1 PHE A 126     -18.387  -9.499  -4.006  1.00  0.63           C  
ATOM   1955  CE2 PHE A 126     -17.709  -7.262  -4.445  1.00  0.63           C  
ATOM   1956  CZ  PHE A 126     -17.441  -8.606  -4.463  1.00  0.63           C  
ATOM   1957  H   PHE A 126     -21.852  -8.764  -0.833  1.00  0.63           H  
ATOM   1958  HA  PHE A 126     -20.280  -6.273  -1.318  1.00  0.63           H  
ATOM   1959 1HB  PHE A 126     -21.963  -7.879  -3.247  1.00  0.63           H  
ATOM   1960 2HB  PHE A 126     -21.402  -6.241  -3.568  1.00  0.63           H  
ATOM   1961  HD1 PHE A 126     -20.353  -9.755  -3.166  1.00  0.63           H  
ATOM   1962  HD2 PHE A 126     -19.130  -5.766  -3.963  1.00  0.63           H  
ATOM   1963  HE1 PHE A 126     -18.169 -10.561  -4.017  1.00  0.63           H  
ATOM   1964  HE2 PHE A 126     -16.967  -6.546  -4.798  1.00  0.63           H  
ATOM   1965  HZ  PHE A 126     -16.482  -8.968  -4.830  1.00  0.63           H  
ATOM   1966  N   VAL A 127     -22.174  -4.737  -1.166  1.00  0.63           N  
ATOM   1967  CA  VAL A 127     -23.219  -3.807  -0.808  1.00  0.63           C  
ATOM   1968  C   VAL A 127     -23.338  -2.699  -1.868  1.00  0.63           C  
ATOM   1969  O   VAL A 127     -22.322  -2.196  -2.347  1.00  0.63           O  
ATOM   1970  CB  VAL A 127     -22.933  -3.193   0.580  1.00  0.63           C  
ATOM   1971  CG1 VAL A 127     -24.057  -2.301   0.945  1.00  0.63           C  
ATOM   1972  CG2 VAL A 127     -22.717  -4.289   1.638  1.00  0.63           C  
ATOM   1973  H   VAL A 127     -21.261  -4.388  -1.446  1.00  0.63           H  
ATOM   1974  HA  VAL A 127     -24.154  -4.350  -0.749  1.00  0.63           H  
ATOM   1975  HB  VAL A 127     -22.037  -2.583   0.529  1.00  0.63           H  
ATOM   1976 1HG1 VAL A 127     -23.875  -1.863   1.903  1.00  0.63           H  
ATOM   1977 2HG1 VAL A 127     -24.181  -1.523   0.221  1.00  0.63           H  
ATOM   1978 3HG1 VAL A 127     -24.949  -2.906   0.983  1.00  0.63           H  
ATOM   1979 1HG2 VAL A 127     -22.525  -3.824   2.604  1.00  0.63           H  
ATOM   1980 2HG2 VAL A 127     -23.598  -4.903   1.700  1.00  0.63           H  
ATOM   1981 3HG2 VAL A 127     -21.866  -4.910   1.367  1.00  0.63           H  
ATOM   1982  N   GLY A 128     -24.563  -2.348  -2.266  1.00  0.64           N  
ATOM   1983  CA  GLY A 128     -24.811  -1.265  -3.228  1.00  0.64           C  
ATOM   1984  C   GLY A 128     -25.903  -0.298  -2.726  1.00  0.64           C  
ATOM   1985  O   GLY A 128     -27.079  -0.584  -2.905  1.00  0.64           O  
ATOM   1986  H   GLY A 128     -25.345  -2.868  -1.882  1.00  0.64           H  
ATOM   1987 1HA  GLY A 128     -23.890  -0.744  -3.453  1.00  0.64           H  
ATOM   1988 2HA  GLY A 128     -25.138  -1.705  -4.169  1.00  0.64           H  
ATOM   1989  N   PRO A 129     -25.568   0.769  -1.990  1.00  0.64           N  
ATOM   1990  CA  PRO A 129     -26.479   1.748  -1.448  1.00  0.64           C  
ATOM   1991  C   PRO A 129     -27.005   2.737  -2.479  1.00  0.64           C  
ATOM   1992  O   PRO A 129     -26.305   3.084  -3.447  1.00  0.64           O  
ATOM   1993  CB  PRO A 129     -25.635   2.413  -0.378  1.00  0.64           C  
ATOM   1994  CG  PRO A 129     -24.251   2.301  -0.920  1.00  0.64           C  
ATOM   1995  CD  PRO A 129     -24.220   1.027  -1.709  1.00  0.64           C  
ATOM   1996  HA  PRO A 129     -27.294   1.205  -0.995  1.00  0.64           H  
ATOM   1997 1HB  PRO A 129     -25.962   3.444  -0.217  1.00  0.64           H  
ATOM   1998 2HB  PRO A 129     -25.776   1.886   0.573  1.00  0.64           H  
ATOM   1999 1HG  PRO A 129     -23.989   3.188  -1.514  1.00  0.64           H  
ATOM   2000 2HG  PRO A 129     -23.541   2.239  -0.103  1.00  0.64           H  
ATOM   2001 1HD  PRO A 129     -23.687   1.219  -2.637  1.00  0.64           H  
ATOM   2002 2HD  PRO A 129     -23.818   0.225  -1.138  1.00  0.64           H  
ATOM   2003  N   GLU A 130     -28.199   3.248  -2.186  1.00  0.63           N  
ATOM   2004  CA  GLU A 130     -28.855   4.297  -2.952  1.00  0.63           C  
ATOM   2005  C   GLU A 130     -29.448   5.389  -2.043  1.00  0.63           C  
ATOM   2006  O   GLU A 130     -30.641   5.318  -1.729  1.00  0.63           O  
ATOM   2007  CB  GLU A 130     -29.952   3.702  -3.839  1.00  0.63           C  
ATOM   2008  CG  GLU A 130     -29.430   2.684  -4.883  1.00  0.63           C  
ATOM   2009  CD  GLU A 130     -30.480   2.145  -5.835  1.00  0.63           C  
ATOM   2010  OE1 GLU A 130     -31.430   1.534  -5.385  1.00  0.63           O  
ATOM   2011  OE2 GLU A 130     -30.313   2.325  -7.019  1.00  0.63           O  
ATOM   2012  H   GLU A 130     -28.691   2.844  -1.388  1.00  0.63           H  
ATOM   2013  HA  GLU A 130     -28.127   4.743  -3.612  1.00  0.63           H  
ATOM   2014 1HB  GLU A 130     -30.690   3.206  -3.220  1.00  0.63           H  
ATOM   2015 2HB  GLU A 130     -30.461   4.507  -4.376  1.00  0.63           H  
ATOM   2016 1HG  GLU A 130     -28.636   3.147  -5.459  1.00  0.63           H  
ATOM   2017 2HG  GLU A 130     -28.996   1.840  -4.350  1.00  0.63           H  
ATOM   2018  N   PRO A 131     -28.625   6.295  -1.461  1.00  0.63           N  
ATOM   2019  CA  PRO A 131     -29.058   7.370  -0.575  1.00  0.63           C  
ATOM   2020  C   PRO A 131     -29.838   8.484  -1.258  1.00  0.63           C  
ATOM   2021  O   PRO A 131     -29.478   8.946  -2.353  1.00  0.63           O  
ATOM   2022  CB  PRO A 131     -27.730   7.919  -0.036  1.00  0.63           C  
ATOM   2023  CG  PRO A 131     -26.698   7.573  -1.099  1.00  0.63           C  
ATOM   2024  CD  PRO A 131     -27.158   6.249  -1.683  1.00  0.63           C  
ATOM   2025  HA  PRO A 131     -29.649   6.960   0.247  1.00  0.63           H  
ATOM   2026 1HB  PRO A 131     -27.829   9.004   0.134  1.00  0.63           H  
ATOM   2027 2HB  PRO A 131     -27.513   7.466   0.944  1.00  0.63           H  
ATOM   2028 1HG  PRO A 131     -26.651   8.369  -1.864  1.00  0.63           H  
ATOM   2029 2HG  PRO A 131     -25.695   7.507  -0.649  1.00  0.63           H  
ATOM   2030 1HD  PRO A 131     -26.896   6.240  -2.742  1.00  0.63           H  
ATOM   2031 2HD  PRO A 131     -26.709   5.418  -1.140  1.00  0.63           H  
ATOM   2032  N   GLU A 132     -30.811   9.001  -0.513  1.00  0.62           N  
ATOM   2033  CA  GLU A 132     -31.592  10.169  -0.892  1.00  0.62           C  
ATOM   2034  C   GLU A 132     -31.161  11.349  -0.024  1.00  0.62           C  
ATOM   2035  O   GLU A 132     -30.769  11.165   1.128  1.00  0.62           O  
ATOM   2036  CB  GLU A 132     -33.099   9.903  -0.707  1.00  0.62           C  
ATOM   2037  CG  GLU A 132     -33.680   8.798  -1.595  1.00  0.62           C  
ATOM   2038  CD  GLU A 132     -35.174   8.540  -1.383  1.00  0.62           C  
ATOM   2039  OE1 GLU A 132     -35.592   8.314  -0.262  1.00  0.62           O  
ATOM   2040  OE2 GLU A 132     -35.886   8.543  -2.351  1.00  0.62           O  
ATOM   2041  H   GLU A 132     -31.069   8.522   0.352  1.00  0.62           H  
ATOM   2042  HA  GLU A 132     -31.393  10.408  -1.932  1.00  0.62           H  
ATOM   2043 1HB  GLU A 132     -33.276   9.606   0.314  1.00  0.62           H  
ATOM   2044 2HB  GLU A 132     -33.660  10.823  -0.889  1.00  0.62           H  
ATOM   2045 1HG  GLU A 132     -33.520   9.070  -2.630  1.00  0.62           H  
ATOM   2046 2HG  GLU A 132     -33.126   7.875  -1.406  1.00  0.62           H  
ATOM   2047  N   PHE A 133     -31.264  12.551  -0.561  1.00  0.61           N  
ATOM   2048  CA  PHE A 133     -30.949  13.772   0.181  1.00  0.61           C  
ATOM   2049  C   PHE A 133     -31.728  14.968  -0.335  1.00  0.61           C  
ATOM   2050  O   PHE A 133     -32.262  14.930  -1.441  1.00  0.61           O  
ATOM   2051  CB  PHE A 133     -29.448  14.053   0.103  1.00  0.61           C  
ATOM   2052  CG  PHE A 133     -28.912  14.226  -1.288  1.00  0.61           C  
ATOM   2053  CD1 PHE A 133     -28.839  15.468  -1.906  1.00  0.61           C  
ATOM   2054  CD2 PHE A 133     -28.453  13.112  -1.979  1.00  0.61           C  
ATOM   2055  CE1 PHE A 133     -28.324  15.580  -3.179  1.00  0.61           C  
ATOM   2056  CE2 PHE A 133     -27.948  13.226  -3.241  1.00  0.61           C  
ATOM   2057  CZ  PHE A 133     -27.881  14.461  -3.846  1.00  0.61           C  
ATOM   2058  H   PHE A 133     -31.554  12.611  -1.535  1.00  0.61           H  
ATOM   2059  HA  PHE A 133     -31.217  13.622   1.229  1.00  0.61           H  
ATOM   2060 1HB  PHE A 133     -29.219  14.941   0.680  1.00  0.61           H  
ATOM   2061 2HB  PHE A 133     -28.918  13.229   0.561  1.00  0.61           H  
ATOM   2062  HD1 PHE A 133     -29.195  16.351  -1.380  1.00  0.61           H  
ATOM   2063  HD2 PHE A 133     -28.500  12.130  -1.503  1.00  0.61           H  
ATOM   2064  HE1 PHE A 133     -28.267  16.549  -3.656  1.00  0.61           H  
ATOM   2065  HE2 PHE A 133     -27.597  12.339  -3.759  1.00  0.61           H  
ATOM   2066  HZ  PHE A 133     -27.480  14.550  -4.849  1.00  0.61           H  
ATOM   2067  N   PHE A 134     -31.803  16.036   0.454  1.00  0.62           N  
ATOM   2068  CA  PHE A 134     -32.454  17.240  -0.046  1.00  0.62           C  
ATOM   2069  C   PHE A 134     -31.504  18.402  -0.239  1.00  0.62           C  
ATOM   2070  O   PHE A 134     -30.660  18.667   0.617  1.00  0.62           O  
ATOM   2071  CB  PHE A 134     -33.568  17.713   0.876  1.00  0.62           C  
ATOM   2072  CG  PHE A 134     -34.870  16.940   0.917  1.00  0.62           C  
ATOM   2073  CD1 PHE A 134     -35.055  15.816   1.698  1.00  0.62           C  
ATOM   2074  CD2 PHE A 134     -35.953  17.423   0.200  1.00  0.62           C  
ATOM   2075  CE1 PHE A 134     -36.298  15.185   1.743  1.00  0.62           C  
ATOM   2076  CE2 PHE A 134     -37.176  16.810   0.250  1.00  0.62           C  
ATOM   2077  CZ  PHE A 134     -37.354  15.683   1.020  1.00  0.62           C  
ATOM   2078  H   PHE A 134     -31.379  16.026   1.386  1.00  0.62           H  
ATOM   2079  HA  PHE A 134     -32.889  17.011  -1.006  1.00  0.62           H  
ATOM   2080 1HB  PHE A 134     -33.180  17.770   1.891  1.00  0.62           H  
ATOM   2081 2HB  PHE A 134     -33.805  18.722   0.564  1.00  0.62           H  
ATOM   2082  HD1 PHE A 134     -34.223  15.429   2.286  1.00  0.62           H  
ATOM   2083  HD2 PHE A 134     -35.825  18.323  -0.410  1.00  0.62           H  
ATOM   2084  HE1 PHE A 134     -36.439  14.292   2.359  1.00  0.62           H  
ATOM   2085  HE2 PHE A 134     -38.005  17.219  -0.325  1.00  0.62           H  
ATOM   2086  HZ  PHE A 134     -38.331  15.185   1.061  1.00  0.62           H  
ATOM   2087  N   ILE A 135     -31.695  19.143  -1.332  1.00  0.63           N  
ATOM   2088  CA  ILE A 135     -30.926  20.354  -1.586  1.00  0.63           C  
ATOM   2089  C   ILE A 135     -31.859  21.549  -1.376  1.00  0.63           C  
ATOM   2090  O   ILE A 135     -32.876  21.669  -2.061  1.00  0.63           O  
ATOM   2091  CB  ILE A 135     -30.374  20.431  -3.044  1.00  0.63           C  
ATOM   2092  CG1 ILE A 135     -29.458  19.252  -3.426  1.00  0.63           C  
ATOM   2093  CG2 ILE A 135     -29.560  21.699  -3.170  1.00  0.63           C  
ATOM   2094  CD1 ILE A 135     -29.096  19.237  -4.919  1.00  0.63           C  
ATOM   2095  H   ILE A 135     -32.399  18.846  -2.005  1.00  0.63           H  
ATOM   2096  HA  ILE A 135     -30.104  20.425  -0.878  1.00  0.63           H  
ATOM   2097  HB  ILE A 135     -31.206  20.461  -3.753  1.00  0.63           H  
ATOM   2098 1HG1 ILE A 135     -28.542  19.325  -2.895  1.00  0.63           H  
ATOM   2099 2HG1 ILE A 135     -29.953  18.317  -3.166  1.00  0.63           H  
ATOM   2100 1HG2 ILE A 135     -29.182  21.790  -4.186  1.00  0.63           H  
ATOM   2101 2HG2 ILE A 135     -30.197  22.550  -2.939  1.00  0.63           H  
ATOM   2102 3HG2 ILE A 135     -28.725  21.664  -2.466  1.00  0.63           H  
ATOM   2103 1HD1 ILE A 135     -28.446  18.393  -5.138  1.00  0.63           H  
ATOM   2104 2HD1 ILE A 135     -30.000  19.158  -5.519  1.00  0.63           H  
ATOM   2105 3HD1 ILE A 135     -28.582  20.162  -5.176  1.00  0.63           H  
ATOM   2106  N   PHE A 136     -31.529  22.422  -0.432  1.00  0.67           N  
ATOM   2107  CA  PHE A 136     -32.376  23.574  -0.137  1.00  0.67           C  
ATOM   2108  C   PHE A 136     -31.613  24.866  -0.366  1.00  0.67           C  
ATOM   2109  O   PHE A 136     -30.379  24.873  -0.377  1.00  0.67           O  
ATOM   2110  CB  PHE A 136     -32.908  23.546   1.295  1.00  0.67           C  
ATOM   2111  CG  PHE A 136     -33.773  22.346   1.643  1.00  0.67           C  
ATOM   2112  CD1 PHE A 136     -33.369  21.416   2.600  1.00  0.67           C  
ATOM   2113  CD2 PHE A 136     -34.981  22.132   0.987  1.00  0.67           C  
ATOM   2114  CE1 PHE A 136     -34.176  20.345   2.923  1.00  0.67           C  
ATOM   2115  CE2 PHE A 136     -35.781  21.051   1.299  1.00  0.67           C  
ATOM   2116  CZ  PHE A 136     -35.388  20.168   2.277  1.00  0.67           C  
ATOM   2117  H   PHE A 136     -30.677  22.269   0.103  1.00  0.67           H  
ATOM   2118  HA  PHE A 136     -33.231  23.568  -0.815  1.00  0.67           H  
ATOM   2119 1HB  PHE A 136     -32.061  23.553   1.976  1.00  0.67           H  
ATOM   2120 2HB  PHE A 136     -33.486  24.454   1.489  1.00  0.67           H  
ATOM   2121  HD1 PHE A 136     -32.416  21.553   3.114  1.00  0.67           H  
ATOM   2122  HD2 PHE A 136     -35.299  22.839   0.219  1.00  0.67           H  
ATOM   2123  HE1 PHE A 136     -33.853  19.641   3.686  1.00  0.67           H  
ATOM   2124  HE2 PHE A 136     -36.725  20.906   0.776  1.00  0.67           H  
ATOM   2125  HZ  PHE A 136     -36.024  19.326   2.526  1.00  0.67           H  
ATOM   2126  N   ASP A 137     -32.326  25.979  -0.536  1.00  0.75           N  
ATOM   2127  CA  ASP A 137     -31.631  27.243  -0.739  1.00  0.75           C  
ATOM   2128  C   ASP A 137     -31.271  27.872   0.610  1.00  0.75           C  
ATOM   2129  O   ASP A 137     -30.210  28.480   0.754  1.00  0.75           O  
ATOM   2130  CB  ASP A 137     -32.484  28.167  -1.613  1.00  0.75           C  
ATOM   2131  CG  ASP A 137     -32.651  27.601  -3.079  1.00  0.75           C  
ATOM   2132  OD1 ASP A 137     -31.631  27.395  -3.715  1.00  0.75           O  
ATOM   2133  OD2 ASP A 137     -33.772  27.349  -3.546  1.00  0.75           O  
ATOM   2134  H   ASP A 137     -33.343  25.974  -0.479  1.00  0.75           H  
ATOM   2135  HA  ASP A 137     -30.701  27.048  -1.272  1.00  0.75           H  
ATOM   2136 1HB  ASP A 137     -33.455  28.272  -1.162  1.00  0.75           H  
ATOM   2137 2HB  ASP A 137     -32.033  29.157  -1.655  1.00  0.75           H  
ATOM   2138  N   GLU A 138     -32.136  27.688   1.611  1.00  0.86           N  
ATOM   2139  CA  GLU A 138     -31.841  28.184   2.959  1.00  0.86           C  
ATOM   2140  C   GLU A 138     -32.570  27.388   4.040  1.00  0.86           C  
ATOM   2141  O   GLU A 138     -33.764  27.098   3.927  1.00  0.86           O  
ATOM   2142  CB  GLU A 138     -32.171  29.674   3.102  1.00  0.86           C  
ATOM   2143  CG  GLU A 138     -31.772  30.277   4.462  1.00  0.86           C  
ATOM   2144  CD  GLU A 138     -32.020  31.763   4.578  1.00  0.86           C  
ATOM   2145  OE1 GLU A 138     -32.553  32.341   3.667  1.00  0.86           O  
ATOM   2146  OE2 GLU A 138     -31.657  32.331   5.599  1.00  0.86           O  
ATOM   2147  H   GLU A 138     -33.013  27.208   1.420  1.00  0.86           H  
ATOM   2148  HA  GLU A 138     -30.771  28.065   3.134  1.00  0.86           H  
ATOM   2149 1HB  GLU A 138     -31.664  30.239   2.321  1.00  0.86           H  
ATOM   2150 2HB  GLU A 138     -33.231  29.826   2.976  1.00  0.86           H  
ATOM   2151 1HG  GLU A 138     -32.341  29.779   5.247  1.00  0.86           H  
ATOM   2152 2HG  GLU A 138     -30.716  30.074   4.638  1.00  0.86           H  
ATOM   2153  N   VAL A 139     -31.851  27.043   5.103  1.00  1.03           N  
ATOM   2154  CA  VAL A 139     -32.458  26.323   6.216  1.00  1.03           C  
ATOM   2155  C   VAL A 139     -32.200  27.033   7.544  1.00  1.03           C  
ATOM   2156  O   VAL A 139     -31.057  27.363   7.867  1.00  1.03           O  
ATOM   2157  CB  VAL A 139     -31.916  24.879   6.290  1.00  1.03           C  
ATOM   2158  CG1 VAL A 139     -32.553  24.161   7.484  1.00  1.03           C  
ATOM   2159  CG2 VAL A 139     -32.202  24.133   4.957  1.00  1.03           C  
ATOM   2160  H   VAL A 139     -30.875  27.298   5.147  1.00  1.03           H  
ATOM   2161  HA  VAL A 139     -33.535  26.277   6.060  1.00  1.03           H  
ATOM   2162  HB  VAL A 139     -30.839  24.903   6.461  1.00  1.03           H  
ATOM   2163 1HG1 VAL A 139     -32.164  23.147   7.548  1.00  1.03           H  
ATOM   2164 2HG1 VAL A 139     -32.314  24.694   8.403  1.00  1.03           H  
ATOM   2165 3HG1 VAL A 139     -33.625  24.128   7.367  1.00  1.03           H  
ATOM   2166 1HG2 VAL A 139     -31.812  23.116   5.019  1.00  1.03           H  
ATOM   2167 2HG2 VAL A 139     -33.265  24.098   4.777  1.00  1.03           H  
ATOM   2168 3HG2 VAL A 139     -31.717  24.649   4.134  1.00  1.03           H  
ATOM   2169  N   LYS A 140     -33.263  27.251   8.317  1.00  1.29           N  
ATOM   2170  CA  LYS A 140     -33.148  27.887   9.623  1.00  1.29           C  
ATOM   2171  C   LYS A 140     -33.637  26.943  10.717  1.00  1.29           C  
ATOM   2172  O   LYS A 140     -34.574  26.161  10.510  1.00  1.29           O  
ATOM   2173  CB  LYS A 140     -33.962  29.175   9.656  1.00  1.29           C  
ATOM   2174  CG  LYS A 140     -33.482  30.257   8.694  1.00  1.29           C  
ATOM   2175  CD  LYS A 140     -34.311  31.525   8.827  1.00  1.29           C  
ATOM   2176  CE  LYS A 140     -33.941  32.547   7.752  1.00  1.29           C  
ATOM   2177  NZ  LYS A 140     -32.536  33.017   7.877  1.00  1.29           N  
ATOM   2178  H   LYS A 140     -34.182  26.979   7.974  1.00  1.29           H  
ATOM   2179  HA  LYS A 140     -32.101  28.118   9.817  1.00  1.29           H  
ATOM   2180 1HB  LYS A 140     -34.990  28.945   9.404  1.00  1.29           H  
ATOM   2181 2HB  LYS A 140     -33.959  29.585  10.666  1.00  1.29           H  
ATOM   2182 1HG  LYS A 140     -32.435  30.489   8.898  1.00  1.29           H  
ATOM   2183 2HG  LYS A 140     -33.557  29.896   7.665  1.00  1.29           H  
ATOM   2184 1HD  LYS A 140     -35.370  31.276   8.734  1.00  1.29           H  
ATOM   2185 2HD  LYS A 140     -34.145  31.969   9.808  1.00  1.29           H  
ATOM   2186 1HE  LYS A 140     -34.072  32.088   6.772  1.00  1.29           H  
ATOM   2187 2HE  LYS A 140     -34.607  33.404   7.831  1.00  1.29           H  
ATOM   2188 1HZ  LYS A 140     -32.338  33.686   7.133  1.00  1.29           H  
ATOM   2189 2HZ  LYS A 140     -32.397  33.455   8.769  1.00  1.29           H  
ATOM   2190 3HZ  LYS A 140     -31.901  32.228   7.783  1.00  1.29           H  
ATOM   2191  N   PHE A 141     -33.017  27.034  11.892  1.00  1.64           N  
ATOM   2192  CA  PHE A 141     -33.424  26.224  13.036  1.00  1.64           C  
ATOM   2193  C   PHE A 141     -33.012  26.811  14.377  1.00  1.64           C  
ATOM   2194  O   PHE A 141     -31.900  27.324  14.528  1.00  1.64           O  
ATOM   2195  CB  PHE A 141     -32.865  24.809  12.929  1.00  1.64           C  
ATOM   2196  CG  PHE A 141     -33.283  23.939  14.082  1.00  1.64           C  
ATOM   2197  CD1 PHE A 141     -34.551  23.426  14.121  1.00  1.64           C  
ATOM   2198  CD2 PHE A 141     -32.411  23.640  15.122  1.00  1.64           C  
ATOM   2199  CE1 PHE A 141     -34.974  22.637  15.162  1.00  1.64           C  
ATOM   2200  CE2 PHE A 141     -32.821  22.844  16.171  1.00  1.64           C  
ATOM   2201  CZ  PHE A 141     -34.110  22.342  16.188  1.00  1.64           C  
ATOM   2202  H   PHE A 141     -32.250  27.683  11.999  1.00  1.64           H  
ATOM   2203  HA  PHE A 141     -34.510  26.155  13.029  1.00  1.64           H  
ATOM   2204 1HB  PHE A 141     -33.213  24.343  12.007  1.00  1.64           H  
ATOM   2205 2HB  PHE A 141     -31.779  24.842  12.900  1.00  1.64           H  
ATOM   2206  HD1 PHE A 141     -35.219  23.668  13.315  1.00  1.64           H  
ATOM   2207  HD2 PHE A 141     -31.399  24.043  15.103  1.00  1.64           H  
ATOM   2208  HE1 PHE A 141     -35.993  22.250  15.174  1.00  1.64           H  
ATOM   2209  HE2 PHE A 141     -32.134  22.614  16.985  1.00  1.64           H  
ATOM   2210  HZ  PHE A 141     -34.442  21.715  17.016  1.00  1.64           H  
ATOM   2211  N   LYS A 142     -33.908  26.703  15.355  1.00  2.10           N  
ATOM   2212  CA  LYS A 142     -33.621  27.118  16.724  1.00  2.10           C  
ATOM   2213  C   LYS A 142     -34.344  26.240  17.746  1.00  2.10           C  
ATOM   2214  O   LYS A 142     -35.506  25.858  17.562  1.00  2.10           O  
ATOM   2215  CB  LYS A 142     -33.970  28.594  16.940  1.00  2.10           C  
ATOM   2216  CG  LYS A 142     -33.607  29.149  18.322  1.00  2.10           C  
ATOM   2217  CD  LYS A 142     -33.895  30.645  18.413  1.00  2.10           C  
ATOM   2218  CE  LYS A 142     -33.552  31.192  19.797  1.00  2.10           C  
ATOM   2219  NZ  LYS A 142     -33.838  32.653  19.905  1.00  2.10           N  
ATOM   2220  H   LYS A 142     -34.821  26.306  15.124  1.00  2.10           H  
ATOM   2221  HA  LYS A 142     -32.551  26.999  16.895  1.00  2.10           H  
ATOM   2222 1HB  LYS A 142     -33.468  29.202  16.186  1.00  2.10           H  
ATOM   2223 2HB  LYS A 142     -35.014  28.739  16.824  1.00  2.10           H  
ATOM   2224 1HG  LYS A 142     -34.196  28.642  19.087  1.00  2.10           H  
ATOM   2225 2HG  LYS A 142     -32.551  28.972  18.524  1.00  2.10           H  
ATOM   2226 1HD  LYS A 142     -33.306  31.173  17.662  1.00  2.10           H  
ATOM   2227 2HD  LYS A 142     -34.951  30.823  18.213  1.00  2.10           H  
ATOM   2228 1HE  LYS A 142     -34.140  30.660  20.547  1.00  2.10           H  
ATOM   2229 2HE  LYS A 142     -32.494  31.024  19.996  1.00  2.10           H  
ATOM   2230 1HZ  LYS A 142     -33.598  32.968  20.837  1.00  2.10           H  
ATOM   2231 2HZ  LYS A 142     -33.289  33.159  19.224  1.00  2.10           H  
ATOM   2232 3HZ  LYS A 142     -34.821  32.819  19.736  1.00  2.10           H  
ATOM   2233  N   SER A 143     -33.643  25.931  18.838  1.00  2.62           N  
ATOM   2234  CA  SER A 143     -34.205  25.149  19.936  1.00  2.62           C  
ATOM   2235  C   SER A 143     -33.654  25.658  21.269  1.00  2.62           C  
ATOM   2236  O   SER A 143     -32.441  25.648  21.485  1.00  2.62           O  
ATOM   2237  CB  SER A 143     -33.864  23.689  19.730  1.00  2.62           C  
ATOM   2238  OG  SER A 143     -34.364  22.895  20.745  1.00  2.62           O  
ATOM   2239  H   SER A 143     -32.691  26.262  18.918  1.00  2.62           H  
ATOM   2240  HA  SER A 143     -35.290  25.270  19.945  1.00  2.62           H  
ATOM   2241 1HB  SER A 143     -34.285  23.367  18.794  1.00  2.62           H  
ATOM   2242 2HB  SER A 143     -32.786  23.570  19.667  1.00  2.62           H  
ATOM   2243  HG  SER A 143     -34.030  23.278  21.564  1.00  2.62           H  
ATOM   2244  N   ASP A 144     -34.554  26.115  22.143  1.00  3.09           N  
ATOM   2245  CA  ASP A 144     -34.186  26.715  23.428  1.00  3.09           C  
ATOM   2246  C   ASP A 144     -35.324  26.595  24.448  1.00  3.09           C  
ATOM   2247  O   ASP A 144     -36.400  26.080  24.150  1.00  3.09           O  
ATOM   2248  CB  ASP A 144     -33.795  28.199  23.206  1.00  3.09           C  
ATOM   2249  CG  ASP A 144     -32.814  28.821  24.261  1.00  3.09           C  
ATOM   2250  OD1 ASP A 144     -32.763  28.338  25.374  1.00  3.09           O  
ATOM   2251  OD2 ASP A 144     -32.145  29.771  23.924  1.00  3.09           O  
ATOM   2252  H   ASP A 144     -35.542  26.089  21.883  1.00  3.09           H  
ATOM   2253  HA  ASP A 144     -33.319  26.183  23.821  1.00  3.09           H  
ATOM   2254 1HB  ASP A 144     -33.332  28.301  22.225  1.00  3.09           H  
ATOM   2255 2HB  ASP A 144     -34.704  28.805  23.190  1.00  3.09           H  
ATOM   2256  N   ILE A 145     -35.091  27.092  25.652  1.00  3.34           N  
ATOM   2257  CA  ILE A 145     -36.081  27.064  26.727  1.00  3.34           C  
ATOM   2258  C   ILE A 145     -37.382  27.784  26.350  1.00  3.34           C  
ATOM   2259  O   ILE A 145     -38.451  27.468  26.870  1.00  3.34           O  
ATOM   2260  CB  ILE A 145     -35.490  27.672  28.014  1.00  3.34           C  
ATOM   2261  CG1 ILE A 145     -36.384  27.338  29.207  1.00  3.34           C  
ATOM   2262  CG2 ILE A 145     -35.309  29.184  27.879  1.00  3.34           C  
ATOM   2263  CD1 ILE A 145     -36.440  25.861  29.521  1.00  3.34           C  
ATOM   2264  H   ILE A 145     -34.173  27.504  25.822  1.00  3.34           H  
ATOM   2265  HA  ILE A 145     -36.324  26.021  26.929  1.00  3.34           H  
ATOM   2266  HB  ILE A 145     -34.515  27.222  28.196  1.00  3.34           H  
ATOM   2267 1HG1 ILE A 145     -36.014  27.866  30.084  1.00  3.34           H  
ATOM   2268 2HG1 ILE A 145     -37.397  27.686  28.995  1.00  3.34           H  
ATOM   2269 1HG2 ILE A 145     -34.868  29.575  28.795  1.00  3.34           H  
ATOM   2270 2HG2 ILE A 145     -34.645  29.396  27.036  1.00  3.34           H  
ATOM   2271 3HG2 ILE A 145     -36.269  29.665  27.719  1.00  3.34           H  
ATOM   2272 1HD1 ILE A 145     -37.094  25.696  30.378  1.00  3.34           H  
ATOM   2273 2HD1 ILE A 145     -36.831  25.321  28.658  1.00  3.34           H  
ATOM   2274 3HD1 ILE A 145     -35.440  25.501  29.754  1.00  3.34           H  
ATOM   2275  N   SER A 146     -37.281  28.761  25.450  1.00  3.28           N  
ATOM   2276  CA  SER A 146     -38.424  29.534  24.988  1.00  3.28           C  
ATOM   2277  C   SER A 146     -39.272  28.829  23.918  1.00  3.28           C  
ATOM   2278  O   SER A 146     -40.332  29.338  23.546  1.00  3.28           O  
ATOM   2279  CB  SER A 146     -37.953  30.857  24.426  1.00  3.28           C  
ATOM   2280  OG  SER A 146     -37.227  30.659  23.245  1.00  3.28           O  
ATOM   2281  H   SER A 146     -36.366  28.961  25.074  1.00  3.28           H  
ATOM   2282  HA  SER A 146     -39.065  29.728  25.849  1.00  3.28           H  
ATOM   2283 1HB  SER A 146     -38.818  31.487  24.221  1.00  3.28           H  
ATOM   2284 2HB  SER A 146     -37.335  31.372  25.159  1.00  3.28           H  
ATOM   2285  HG  SER A 146     -37.740  30.015  22.735  1.00  3.28           H  
ATOM   2286  N   GLY A 147     -38.796  27.701  23.376  1.00  2.91           N  
ATOM   2287  CA  GLY A 147     -39.526  27.029  22.303  1.00  2.91           C  
ATOM   2288  C   GLY A 147     -38.622  26.547  21.164  1.00  2.91           C  
ATOM   2289  O   GLY A 147     -37.410  26.363  21.319  1.00  2.91           O  
ATOM   2290  H   GLY A 147     -37.936  27.282  23.724  1.00  2.91           H  
ATOM   2291 1HA  GLY A 147     -40.063  26.176  22.720  1.00  2.91           H  
ATOM   2292 2HA  GLY A 147     -40.280  27.702  21.900  1.00  2.91           H  
ATOM   2293  N   SER A 148     -39.223  26.318  20.005  1.00  2.38           N  
ATOM   2294  CA  SER A 148     -38.473  25.795  18.873  1.00  2.38           C  
ATOM   2295  C   SER A 148     -39.083  26.203  17.548  1.00  2.38           C  
ATOM   2296  O   SER A 148     -40.296  26.376  17.431  1.00  2.38           O  
ATOM   2297  CB  SER A 148     -38.386  24.279  18.951  1.00  2.38           C  
ATOM   2298  OG  SER A 148     -37.680  23.755  17.848  1.00  2.38           O  
ATOM   2299  H   SER A 148     -40.215  26.488  19.910  1.00  2.38           H  
ATOM   2300  HA  SER A 148     -37.467  26.205  18.918  1.00  2.38           H  
ATOM   2301 1HB  SER A 148     -37.870  24.001  19.872  1.00  2.38           H  
ATOM   2302 2HB  SER A 148     -39.385  23.847  18.994  1.00  2.38           H  
ATOM   2303  HG  SER A 148     -36.939  24.375  17.681  1.00  2.38           H  
ATOM   2304  N   MET A 149     -38.229  26.377  16.551  1.00  1.84           N  
ATOM   2305  CA  MET A 149     -38.689  26.674  15.205  1.00  1.84           C  
ATOM   2306  C   MET A 149     -37.807  26.075  14.142  1.00  1.84           C  
ATOM   2307  O   MET A 149     -36.622  25.795  14.350  1.00  1.84           O  
ATOM   2308  CB  MET A 149     -38.758  28.171  14.933  1.00  1.84           C  
ATOM   2309  CG  MET A 149     -37.421  28.874  15.038  1.00  1.84           C  
ATOM   2310  SD  MET A 149     -36.320  28.637  13.567  1.00  1.84           S  
ATOM   2311  CE  MET A 149     -37.207  29.388  12.202  1.00  1.84           C  
ATOM   2312  H   MET A 149     -37.235  26.255  16.743  1.00  1.84           H  
ATOM   2313  HA  MET A 149     -39.684  26.245  15.081  1.00  1.84           H  
ATOM   2314 1HB  MET A 149     -39.151  28.343  13.931  1.00  1.84           H  
ATOM   2315 2HB  MET A 149     -39.445  28.639  15.641  1.00  1.84           H  
ATOM   2316 1HG  MET A 149     -37.568  29.940  15.196  1.00  1.84           H  
ATOM   2317 2HG  MET A 149     -36.930  28.468  15.901  1.00  1.84           H  
ATOM   2318 1HE  MET A 149     -36.625  29.284  11.288  1.00  1.84           H  
ATOM   2319 2HE  MET A 149     -38.170  28.889  12.073  1.00  1.84           H  
ATOM   2320 3HE  MET A 149     -37.372  30.444  12.410  1.00  1.84           H  
ATOM   2321  N   PHE A 150     -38.380  25.963  12.964  1.00  1.40           N  
ATOM   2322  CA  PHE A 150     -37.639  25.563  11.798  1.00  1.40           C  
ATOM   2323  C   PHE A 150     -38.245  26.217  10.583  1.00  1.40           C  
ATOM   2324  O   PHE A 150     -39.444  26.503  10.553  1.00  1.40           O  
ATOM   2325  CB  PHE A 150     -37.674  24.045  11.654  1.00  1.40           C  
ATOM   2326  CG  PHE A 150     -39.075  23.490  11.550  1.00  1.40           C  
ATOM   2327  CD1 PHE A 150     -39.693  23.312  10.325  1.00  1.40           C  
ATOM   2328  CD2 PHE A 150     -39.777  23.141  12.712  1.00  1.40           C  
ATOM   2329  CE1 PHE A 150     -40.985  22.806  10.255  1.00  1.40           C  
ATOM   2330  CE2 PHE A 150     -41.062  22.634  12.643  1.00  1.40           C  
ATOM   2331  CZ  PHE A 150     -41.668  22.471  11.416  1.00  1.40           C  
ATOM   2332  H   PHE A 150     -39.360  26.183  12.868  1.00  1.40           H  
ATOM   2333  HA  PHE A 150     -36.608  25.896  11.896  1.00  1.40           H  
ATOM   2334 1HB  PHE A 150     -37.115  23.748  10.766  1.00  1.40           H  
ATOM   2335 2HB  PHE A 150     -37.207  23.587  12.507  1.00  1.40           H  
ATOM   2336  HD1 PHE A 150     -39.154  23.577   9.412  1.00  1.40           H  
ATOM   2337  HD2 PHE A 150     -39.298  23.272  13.684  1.00  1.40           H  
ATOM   2338  HE1 PHE A 150     -41.463  22.671   9.286  1.00  1.40           H  
ATOM   2339  HE2 PHE A 150     -41.598  22.364  13.555  1.00  1.40           H  
ATOM   2340  HZ  PHE A 150     -42.680  22.072  11.357  1.00  1.40           H  
ATOM   2341  N   LYS A 151     -37.428  26.423   9.568  1.00  1.08           N  
ATOM   2342  CA  LYS A 151     -37.935  26.937   8.310  1.00  1.08           C  
ATOM   2343  C   LYS A 151     -37.053  26.533   7.157  1.00  1.08           C  
ATOM   2344  O   LYS A 151     -35.828  26.666   7.218  1.00  1.08           O  
ATOM   2345  CB  LYS A 151     -38.072  28.459   8.350  1.00  1.08           C  
ATOM   2346  CG  LYS A 151     -38.697  29.072   7.104  1.00  1.08           C  
ATOM   2347  CD  LYS A 151     -38.904  30.575   7.266  1.00  1.08           C  
ATOM   2348  CE  LYS A 151     -39.522  31.185   6.011  1.00  1.08           C  
ATOM   2349  NZ  LYS A 151     -39.744  32.653   6.154  1.00  1.08           N  
ATOM   2350  H   LYS A 151     -36.436  26.214   9.690  1.00  1.08           H  
ATOM   2351  HA  LYS A 151     -38.922  26.508   8.135  1.00  1.08           H  
ATOM   2352 1HB  LYS A 151     -38.681  28.749   9.207  1.00  1.08           H  
ATOM   2353 2HB  LYS A 151     -37.097  28.909   8.477  1.00  1.08           H  
ATOM   2354 1HG  LYS A 151     -38.045  28.896   6.245  1.00  1.08           H  
ATOM   2355 2HG  LYS A 151     -39.657  28.596   6.911  1.00  1.08           H  
ATOM   2356 1HD  LYS A 151     -39.562  30.761   8.117  1.00  1.08           H  
ATOM   2357 2HD  LYS A 151     -37.944  31.054   7.459  1.00  1.08           H  
ATOM   2358 1HE  LYS A 151     -38.857  31.007   5.165  1.00  1.08           H  
ATOM   2359 2HE  LYS A 151     -40.479  30.701   5.815  1.00  1.08           H  
ATOM   2360 1HZ  LYS A 151     -40.154  33.016   5.305  1.00  1.08           H  
ATOM   2361 2HZ  LYS A 151     -40.369  32.825   6.929  1.00  1.08           H  
ATOM   2362 3HZ  LYS A 151     -38.864  33.114   6.324  1.00  1.08           H  
ATOM   2363  N   ILE A 152     -37.675  26.033   6.104  1.00  0.88           N  
ATOM   2364  CA  ILE A 152     -36.930  25.654   4.923  1.00  0.88           C  
ATOM   2365  C   ILE A 152     -37.405  26.355   3.677  1.00  0.88           C  
ATOM   2366  O   ILE A 152     -38.594  26.333   3.337  1.00  0.88           O  
ATOM   2367  CB  ILE A 152     -36.940  24.149   4.715  1.00  0.88           C  
ATOM   2368  CG1 ILE A 152     -36.265  23.471   5.881  1.00  0.88           C  
ATOM   2369  CG2 ILE A 152     -36.280  23.814   3.475  1.00  0.88           C  
ATOM   2370  CD1 ILE A 152     -36.329  22.017   5.830  1.00  0.88           C  
ATOM   2371  H   ILE A 152     -38.680  25.931   6.117  1.00  0.88           H  
ATOM   2372  HA  ILE A 152     -35.890  25.945   5.068  1.00  0.88           H  
ATOM   2373  HB  ILE A 152     -37.969  23.789   4.678  1.00  0.88           H  
ATOM   2374 1HG1 ILE A 152     -35.240  23.768   5.888  1.00  0.88           H  
ATOM   2375 2HG1 ILE A 152     -36.727  23.786   6.811  1.00  0.88           H  
ATOM   2376 1HG2 ILE A 152     -36.313  22.750   3.379  1.00  0.88           H  
ATOM   2377 2HG2 ILE A 152     -36.791  24.277   2.636  1.00  0.88           H  
ATOM   2378 3HG2 ILE A 152     -35.251  24.158   3.507  1.00  0.88           H  
ATOM   2379 1HD1 ILE A 152     -35.815  21.597   6.694  1.00  0.88           H  
ATOM   2380 2HD1 ILE A 152     -37.355  21.707   5.848  1.00  0.88           H  
ATOM   2381 3HD1 ILE A 152     -35.857  21.671   4.921  1.00  0.88           H  
ATOM   2382  N   PHE A 153     -36.456  26.986   3.010  1.00  0.75           N  
ATOM   2383  CA  PHE A 153     -36.711  27.701   1.792  1.00  0.75           C  
ATOM   2384  C   PHE A 153     -36.022  27.099   0.585  1.00  0.75           C  
ATOM   2385  O   PHE A 153     -34.847  26.693   0.618  1.00  0.75           O  
ATOM   2386  CB  PHE A 153     -36.294  29.164   1.920  1.00  0.75           C  
ATOM   2387  CG  PHE A 153     -36.447  29.952   0.628  1.00  0.75           C  
ATOM   2388  CD1 PHE A 153     -37.686  30.413   0.209  1.00  0.75           C  
ATOM   2389  CD2 PHE A 153     -35.346  30.221  -0.167  1.00  0.75           C  
ATOM   2390  CE1 PHE A 153     -37.824  31.111  -0.982  1.00  0.75           C  
ATOM   2391  CE2 PHE A 153     -35.480  30.917  -1.356  1.00  0.75           C  
ATOM   2392  CZ  PHE A 153     -36.726  31.360  -1.763  1.00  0.75           C  
ATOM   2393  H   PHE A 153     -35.503  26.972   3.368  1.00  0.75           H  
ATOM   2394  HA  PHE A 153     -37.784  27.678   1.606  1.00  0.75           H  
ATOM   2395 1HB  PHE A 153     -36.888  29.650   2.692  1.00  0.75           H  
ATOM   2396 2HB  PHE A 153     -35.258  29.212   2.225  1.00  0.75           H  
ATOM   2397  HD1 PHE A 153     -38.562  30.213   0.827  1.00  0.75           H  
ATOM   2398  HD2 PHE A 153     -34.367  29.871   0.159  1.00  0.75           H  
ATOM   2399  HE1 PHE A 153     -38.804  31.458  -1.297  1.00  0.75           H  
ATOM   2400  HE2 PHE A 153     -34.603  31.116  -1.975  1.00  0.75           H  
ATOM   2401  HZ  PHE A 153     -36.834  31.908  -2.697  1.00  0.75           H  
ATOM   2402  N   SER A 154     -36.778  27.085  -0.487  1.00  0.69           N  
ATOM   2403  CA  SER A 154     -36.292  26.773  -1.797  1.00  0.69           C  
ATOM   2404  C   SER A 154     -37.159  27.463  -2.794  1.00  0.69           C  
ATOM   2405  O   SER A 154     -38.392  27.396  -2.729  1.00  0.69           O  
ATOM   2406  CB  SER A 154     -36.255  25.315  -2.150  1.00  0.69           C  
ATOM   2407  OG  SER A 154     -35.820  25.217  -3.500  1.00  0.69           O  
ATOM   2408  H   SER A 154     -37.736  27.384  -0.395  1.00  0.69           H  
ATOM   2409  HA  SER A 154     -35.296  27.171  -1.888  1.00  0.69           H  
ATOM   2410 1HB  SER A 154     -35.556  24.792  -1.496  1.00  0.69           H  
ATOM   2411 2HB  SER A 154     -37.238  24.861  -2.035  1.00  0.69           H  
ATOM   2412  HG  SER A 154     -35.056  25.871  -3.571  1.00  0.69           H  
ATOM   2413  N   GLU A 155     -36.520  28.021  -3.791  1.00  0.67           N  
ATOM   2414  CA  GLU A 155     -37.231  28.715  -4.845  1.00  0.67           C  
ATOM   2415  C   GLU A 155     -38.154  27.774  -5.605  1.00  0.67           C  
ATOM   2416  O   GLU A 155     -39.114  28.230  -6.226  1.00  0.67           O  
ATOM   2417  CB  GLU A 155     -36.258  29.378  -5.824  1.00  0.67           C  
ATOM   2418  CG  GLU A 155     -35.480  30.562  -5.240  1.00  0.67           C  
ATOM   2419  CD  GLU A 155     -34.549  31.240  -6.235  1.00  0.67           C  
ATOM   2420  OE1 GLU A 155     -34.449  30.779  -7.350  1.00  0.67           O  
ATOM   2421  OE2 GLU A 155     -33.941  32.223  -5.871  1.00  0.67           O  
ATOM   2422  H   GLU A 155     -35.494  27.978  -3.778  1.00  0.67           H  
ATOM   2423  HA  GLU A 155     -37.843  29.494  -4.387  1.00  0.67           H  
ATOM   2424 1HB  GLU A 155     -35.532  28.636  -6.159  1.00  0.67           H  
ATOM   2425 2HB  GLU A 155     -36.804  29.726  -6.700  1.00  0.67           H  
ATOM   2426 1HG  GLU A 155     -36.188  31.293  -4.871  1.00  0.67           H  
ATOM   2427 2HG  GLU A 155     -34.896  30.200  -4.392  1.00  0.67           H  
ATOM   2428  N   GLN A 156     -37.853  26.467  -5.578  1.00  0.68           N  
ATOM   2429  CA  GLN A 156     -38.613  25.472  -6.320  1.00  0.68           C  
ATOM   2430  C   GLN A 156     -39.813  24.914  -5.569  1.00  0.68           C  
ATOM   2431  O   GLN A 156     -40.567  24.123  -6.132  1.00  0.68           O  
ATOM   2432  CB  GLN A 156     -37.725  24.280  -6.625  1.00  0.68           C  
ATOM   2433  CG  GLN A 156     -36.576  24.540  -7.498  1.00  0.68           C  
ATOM   2434  CD  GLN A 156     -35.720  23.310  -7.583  1.00  0.68           C  
ATOM   2435  OE1 GLN A 156     -36.065  22.304  -8.219  1.00  0.68           O  
ATOM   2436  NE2 GLN A 156     -34.603  23.384  -6.888  1.00  0.68           N  
ATOM   2437  H   GLN A 156     -37.071  26.146  -5.001  1.00  0.68           H  
ATOM   2438  HA  GLN A 156     -38.961  25.926  -7.243  1.00  0.68           H  
ATOM   2439 1HB  GLN A 156     -37.327  23.901  -5.685  1.00  0.68           H  
ATOM   2440 2HB  GLN A 156     -38.321  23.487  -7.076  1.00  0.68           H  
ATOM   2441 1HG  GLN A 156     -36.935  24.792  -8.491  1.00  0.68           H  
ATOM   2442 2HG  GLN A 156     -35.980  25.356  -7.086  1.00  0.68           H  
ATOM   2443 1HE2 GLN A 156     -33.947  22.606  -6.827  1.00  0.68           H  
ATOM   2444 2HE2 GLN A 156     -34.374  24.213  -6.384  1.00  0.68           H  
ATOM   2445  N   ALA A 157     -39.965  25.247  -4.292  1.00  0.71           N  
ATOM   2446  CA  ALA A 157     -41.049  24.644  -3.526  1.00  0.71           C  
ATOM   2447  C   ALA A 157     -42.375  25.303  -3.809  1.00  0.71           C  
ATOM   2448  O   ALA A 157     -42.462  26.518  -3.972  1.00  0.71           O  
ATOM   2449  CB  ALA A 157     -40.763  24.717  -2.061  1.00  0.71           C  
ATOM   2450  H   ALA A 157     -39.344  25.926  -3.851  1.00  0.71           H  
ATOM   2451  HA  ALA A 157     -41.128  23.601  -3.819  1.00  0.71           H  
ATOM   2452 1HB  ALA A 157     -41.559  24.238  -1.562  1.00  0.71           H  
ATOM   2453 2HB  ALA A 157     -39.827  24.207  -1.841  1.00  0.71           H  
ATOM   2454 3HB  ALA A 157     -40.696  25.746  -1.749  1.00  0.71           H  
ATOM   2455  N   SER A 158     -43.450  24.527  -3.770  1.00  0.76           N  
ATOM   2456  CA  SER A 158     -44.774  25.093  -3.996  1.00  0.76           C  
ATOM   2457  C   SER A 158     -45.179  26.129  -2.939  1.00  0.76           C  
ATOM   2458  O   SER A 158     -45.924  27.073  -3.234  1.00  0.76           O  
ATOM   2459  CB  SER A 158     -45.801  23.979  -4.027  1.00  0.76           C  
ATOM   2460  OG  SER A 158     -45.922  23.388  -2.770  1.00  0.76           O  
ATOM   2461  H   SER A 158     -43.345  23.531  -3.630  1.00  0.76           H  
ATOM   2462  HA  SER A 158     -44.768  25.584  -4.971  1.00  0.76           H  
ATOM   2463 1HB  SER A 158     -46.764  24.378  -4.340  1.00  0.76           H  
ATOM   2464 2HB  SER A 158     -45.502  23.223  -4.761  1.00  0.76           H  
ATOM   2465  HG  SER A 158     -46.082  24.111  -2.155  1.00  0.76           H  
ATOM   2466  N   TRP A 159     -44.607  26.042  -1.733  1.00  0.82           N  
ATOM   2467  CA  TRP A 159     -44.993  26.980  -0.682  1.00  0.82           C  
ATOM   2468  C   TRP A 159     -44.337  28.343  -0.873  1.00  0.82           C  
ATOM   2469  O   TRP A 159     -44.647  29.295  -0.157  1.00  0.82           O  
ATOM   2470  CB  TRP A 159     -44.693  26.432   0.731  1.00  0.82           C  
ATOM   2471  CG  TRP A 159     -43.254  26.026   1.057  1.00  0.82           C  
ATOM   2472  CD1 TRP A 159     -42.278  26.835   1.564  1.00  0.82           C  
ATOM   2473  CD2 TRP A 159     -42.652  24.712   0.946  1.00  0.82           C  
ATOM   2474  NE1 TRP A 159     -41.111  26.109   1.769  1.00  0.82           N  
ATOM   2475  CE2 TRP A 159     -41.318  24.828   1.389  1.00  0.82           C  
ATOM   2476  CE3 TRP A 159     -43.120  23.463   0.522  1.00  0.82           C  
ATOM   2477  CZ2 TRP A 159     -40.452  23.753   1.399  1.00  0.82           C  
ATOM   2478  CZ3 TRP A 159     -42.237  22.386   0.537  1.00  0.82           C  
ATOM   2479  CH2 TRP A 159     -40.943  22.537   0.953  1.00  0.82           C  
ATOM   2480  H   TRP A 159     -43.957  25.293  -1.539  1.00  0.82           H  
ATOM   2481  HA  TRP A 159     -46.071  27.125  -0.742  1.00  0.82           H  
ATOM   2482 1HB  TRP A 159     -44.988  27.185   1.463  1.00  0.82           H  
ATOM   2483 2HB  TRP A 159     -45.324  25.562   0.908  1.00  0.82           H  
ATOM   2484  HD1 TRP A 159     -42.400  27.894   1.788  1.00  0.82           H  
ATOM   2485  HE1 TRP A 159     -40.216  26.446   2.160  1.00  0.82           H  
ATOM   2486  HE3 TRP A 159     -44.149  23.335   0.182  1.00  0.82           H  
ATOM   2487  HZ2 TRP A 159     -39.418  23.847   1.739  1.00  0.82           H  
ATOM   2488  HZ3 TRP A 159     -42.602  21.419   0.205  1.00  0.82           H  
ATOM   2489  HH2 TRP A 159     -40.285  21.682   0.939  1.00  0.82           H  
ATOM   2490  N   ASN A 160     -43.457  28.443  -1.867  1.00  0.90           N  
ATOM   2491  CA  ASN A 160     -42.778  29.674  -2.186  1.00  0.90           C  
ATOM   2492  C   ASN A 160     -43.329  30.311  -3.453  1.00  0.90           C  
ATOM   2493  O   ASN A 160     -42.739  31.255  -3.982  1.00  0.90           O  
ATOM   2494  CB  ASN A 160     -41.295  29.433  -2.256  1.00  0.90           C  
ATOM   2495  CG  ASN A 160     -40.779  29.152  -0.891  1.00  0.90           C  
ATOM   2496  OD1 ASN A 160     -41.137  29.840   0.076  1.00  0.90           O  
ATOM   2497  ND2 ASN A 160     -39.977  28.161  -0.767  1.00  0.90           N  
ATOM   2498  H   ASN A 160     -43.234  27.633  -2.446  1.00  0.90           H  
ATOM   2499  HA  ASN A 160     -42.956  30.381  -1.376  1.00  0.90           H  
ATOM   2500 1HB  ASN A 160     -41.087  28.570  -2.900  1.00  0.90           H  
ATOM   2501 2HB  ASN A 160     -40.781  30.291  -2.679  1.00  0.90           H  
ATOM   2502 1HD2 ASN A 160     -39.632  27.921   0.135  1.00  0.90           H  
ATOM   2503 2HD2 ASN A 160     -39.722  27.624  -1.587  1.00  0.90           H  
ATOM   2504  N   THR A 161     -44.521  29.879  -3.883  1.00  1.00           N  
ATOM   2505  CA  THR A 161     -45.154  30.457  -5.066  1.00  1.00           C  
ATOM   2506  C   THR A 161     -45.199  31.983  -5.016  1.00  1.00           C  
ATOM   2507  O   THR A 161     -44.961  32.646  -6.022  1.00  1.00           O  
ATOM   2508  CB  THR A 161     -46.603  29.959  -5.243  1.00  1.00           C  
ATOM   2509  OG1 THR A 161     -46.624  28.534  -5.401  1.00  1.00           O  
ATOM   2510  CG2 THR A 161     -47.223  30.616  -6.464  1.00  1.00           C  
ATOM   2511  H   THR A 161     -44.977  29.088  -3.422  1.00  1.00           H  
ATOM   2512  HA  THR A 161     -44.578  30.163  -5.938  1.00  1.00           H  
ATOM   2513  HB  THR A 161     -47.190  30.225  -4.362  1.00  1.00           H  
ATOM   2514  HG1 THR A 161     -46.395  28.102  -4.548  1.00  1.00           H  
ATOM   2515 1HG2 THR A 161     -48.248  30.270  -6.580  1.00  1.00           H  
ATOM   2516 2HG2 THR A 161     -47.219  31.703  -6.331  1.00  1.00           H  
ATOM   2517 3HG2 THR A 161     -46.648  30.356  -7.350  1.00  1.00           H  
ATOM   2518  N   ASP A 162     -45.532  32.531  -3.849  1.00  1.11           N  
ATOM   2519  CA  ASP A 162     -45.666  33.970  -3.665  1.00  1.11           C  
ATOM   2520  C   ASP A 162     -44.459  34.597  -2.945  1.00  1.11           C  
ATOM   2521  O   ASP A 162     -44.562  35.694  -2.394  1.00  1.11           O  
ATOM   2522  CB  ASP A 162     -46.945  34.265  -2.880  1.00  1.11           C  
ATOM   2523  CG  ASP A 162     -48.206  33.840  -3.635  1.00  1.11           C  
ATOM   2524  OD1 ASP A 162     -48.280  34.068  -4.818  1.00  1.11           O  
ATOM   2525  OD2 ASP A 162     -49.075  33.273  -3.018  1.00  1.11           O  
ATOM   2526  H   ASP A 162     -45.698  31.918  -3.064  1.00  1.11           H  
ATOM   2527  HA  ASP A 162     -45.748  34.434  -4.648  1.00  1.11           H  
ATOM   2528 1HB  ASP A 162     -46.912  33.742  -1.924  1.00  1.11           H  
ATOM   2529 2HB  ASP A 162     -47.004  35.333  -2.669  1.00  1.11           H  
ATOM   2530  N   ALA A 163     -43.327  33.890  -2.907  1.00  1.23           N  
ATOM   2531  CA  ALA A 163     -42.130  34.387  -2.230  1.00  1.23           C  
ATOM   2532  C   ALA A 163     -41.615  35.678  -2.847  1.00  1.23           C  
ATOM   2533  O   ALA A 163     -41.641  35.875  -4.066  1.00  1.23           O  
ATOM   2534  CB  ALA A 163     -41.029  33.349  -2.264  1.00  1.23           C  
ATOM   2535  H   ALA A 163     -43.270  32.986  -3.375  1.00  1.23           H  
ATOM   2536  HA  ALA A 163     -42.392  34.595  -1.193  1.00  1.23           H  
ATOM   2537 1HB  ALA A 163     -40.154  33.725  -1.736  1.00  1.23           H  
ATOM   2538 2HB  ALA A 163     -41.381  32.443  -1.783  1.00  1.23           H  
ATOM   2539 3HB  ALA A 163     -40.771  33.133  -3.295  1.00  1.23           H  
ATOM   2540  N   ASP A 164     -41.061  36.543  -2.001  1.00  1.32           N  
ATOM   2541  CA  ASP A 164     -40.516  37.822  -2.449  1.00  1.32           C  
ATOM   2542  C   ASP A 164     -39.142  37.646  -3.099  1.00  1.32           C  
ATOM   2543  O   ASP A 164     -38.111  38.003  -2.530  1.00  1.32           O  
ATOM   2544  CB  ASP A 164     -40.412  38.785  -1.256  1.00  1.32           C  
ATOM   2545  CG  ASP A 164     -40.090  40.261  -1.618  1.00  1.32           C  
ATOM   2546  OD1 ASP A 164     -40.293  40.654  -2.743  1.00  1.32           O  
ATOM   2547  OD2 ASP A 164     -39.654  40.975  -0.740  1.00  1.32           O  
ATOM   2548  H   ASP A 164     -41.048  36.325  -1.016  1.00  1.32           H  
ATOM   2549  HA  ASP A 164     -41.195  38.247  -3.191  1.00  1.32           H  
ATOM   2550 1HB  ASP A 164     -41.353  38.770  -0.705  1.00  1.32           H  
ATOM   2551 2HB  ASP A 164     -39.637  38.428  -0.578  1.00  1.32           H  
ATOM   2552  N   ILE A 165     -39.150  37.084  -4.298  1.00  1.36           N  
ATOM   2553  CA  ILE A 165     -37.936  36.819  -5.055  1.00  1.36           C  
ATOM   2554  C   ILE A 165     -37.579  38.005  -5.946  1.00  1.36           C  
ATOM   2555  O   ILE A 165     -38.358  38.419  -6.805  1.00  1.36           O  
ATOM   2556  CB  ILE A 165     -38.093  35.517  -5.859  1.00  1.36           C  
ATOM   2557  CG1 ILE A 165     -38.279  34.346  -4.862  1.00  1.36           C  
ATOM   2558  CG2 ILE A 165     -36.915  35.294  -6.776  1.00  1.36           C  
ATOM   2559  CD1 ILE A 165     -38.681  33.036  -5.495  1.00  1.36           C  
ATOM   2560  H   ILE A 165     -40.061  36.802  -4.659  1.00  1.36           H  
ATOM   2561  HA  ILE A 165     -37.119  36.675  -4.350  1.00  1.36           H  
ATOM   2562  HB  ILE A 165     -39.002  35.575  -6.461  1.00  1.36           H  
ATOM   2563 1HG1 ILE A 165     -37.340  34.192  -4.331  1.00  1.36           H  
ATOM   2564 2HG1 ILE A 165     -39.040  34.627  -4.142  1.00  1.36           H  
ATOM   2565 1HG2 ILE A 165     -37.056  34.370  -7.339  1.00  1.36           H  
ATOM   2566 2HG2 ILE A 165     -36.845  36.118  -7.464  1.00  1.36           H  
ATOM   2567 3HG2 ILE A 165     -35.997  35.223  -6.193  1.00  1.36           H  
ATOM   2568 1HD1 ILE A 165     -38.786  32.272  -4.722  1.00  1.36           H  
ATOM   2569 2HD1 ILE A 165     -39.635  33.163  -6.013  1.00  1.36           H  
ATOM   2570 3HD1 ILE A 165     -37.915  32.726  -6.209  1.00  1.36           H  
ATOM   2571  N   GLU A 166     -36.363  38.518  -5.772  1.00  1.35           N  
ATOM   2572  CA  GLU A 166     -35.884  39.710  -6.478  1.00  1.35           C  
ATOM   2573  C   GLU A 166     -35.872  39.565  -7.996  1.00  1.35           C  
ATOM   2574  O   GLU A 166     -36.095  40.532  -8.721  1.00  1.35           O  
ATOM   2575  CB  GLU A 166     -34.474  40.062  -6.000  1.00  1.35           C  
ATOM   2576  CG  GLU A 166     -34.405  40.580  -4.567  1.00  1.35           C  
ATOM   2577  CD  GLU A 166     -32.995  40.866  -4.099  1.00  1.35           C  
ATOM   2578  OE1 GLU A 166     -32.072  40.536  -4.807  1.00  1.35           O  
ATOM   2579  OE2 GLU A 166     -32.845  41.417  -3.033  1.00  1.35           O  
ATOM   2580  H   GLU A 166     -35.768  38.099  -5.070  1.00  1.35           H  
ATOM   2581  HA  GLU A 166     -36.550  40.536  -6.225  1.00  1.35           H  
ATOM   2582 1HB  GLU A 166     -33.837  39.180  -6.070  1.00  1.35           H  
ATOM   2583 2HB  GLU A 166     -34.049  40.824  -6.654  1.00  1.35           H  
ATOM   2584 1HG  GLU A 166     -34.992  41.496  -4.497  1.00  1.35           H  
ATOM   2585 2HG  GLU A 166     -34.860  39.841  -3.907  1.00  1.35           H  
ATOM   2586  N   SER A 167     -35.604  38.357  -8.474  1.00  1.26           N  
ATOM   2587  CA  SER A 167     -35.553  38.086  -9.905  1.00  1.26           C  
ATOM   2588  C   SER A 167     -36.942  37.931 -10.533  1.00  1.26           C  
ATOM   2589  O   SER A 167     -37.063  37.854 -11.763  1.00  1.26           O  
ATOM   2590  CB  SER A 167     -34.755  36.829 -10.171  1.00  1.26           C  
ATOM   2591  OG  SER A 167     -35.421  35.703  -9.679  1.00  1.26           O  
ATOM   2592  H   SER A 167     -35.431  37.609  -7.821  1.00  1.26           H  
ATOM   2593  HA  SER A 167     -35.054  38.925 -10.391  1.00  1.26           H  
ATOM   2594 1HB  SER A 167     -34.608  36.723 -11.244  1.00  1.26           H  
ATOM   2595 2HB  SER A 167     -33.774  36.909  -9.710  1.00  1.26           H  
ATOM   2596  HG  SER A 167     -36.363  35.824  -9.905  1.00  1.26           H  
ATOM   2597  N   GLY A 168     -37.981  37.861  -9.700  1.00  1.14           N  
ATOM   2598  CA  GLY A 168     -39.337  37.649 -10.165  1.00  1.14           C  
ATOM   2599  C   GLY A 168     -39.737  36.185 -10.065  1.00  1.14           C  
ATOM   2600  O   GLY A 168     -38.886  35.294  -9.993  1.00  1.14           O  
ATOM   2601  H   GLY A 168     -37.849  37.985  -8.698  1.00  1.14           H  
ATOM   2602 1HA  GLY A 168     -40.015  38.254  -9.562  1.00  1.14           H  
ATOM   2603 2HA  GLY A 168     -39.432  37.990 -11.194  1.00  1.14           H  
ATOM   2604  N   ASN A 169     -41.045  35.942 -10.073  1.00  1.01           N  
ATOM   2605  CA  ASN A 169     -41.594  34.593  -9.995  1.00  1.01           C  
ATOM   2606  C   ASN A 169     -41.553  33.961 -11.376  1.00  1.01           C  
ATOM   2607  O   ASN A 169     -42.298  34.358 -12.269  1.00  1.01           O  
ATOM   2608  CB  ASN A 169     -43.016  34.613  -9.467  1.00  1.01           C  
ATOM   2609  CG  ASN A 169     -43.621  33.226  -9.262  1.00  1.01           C  
ATOM   2610  OD1 ASN A 169     -43.112  32.167  -9.690  1.00  1.01           O  
ATOM   2611  ND2 ASN A 169     -44.749  33.220  -8.605  1.00  1.01           N  
ATOM   2612  H   ASN A 169     -41.681  36.723 -10.133  1.00  1.01           H  
ATOM   2613  HA  ASN A 169     -40.970  33.992  -9.331  1.00  1.01           H  
ATOM   2614 1HB  ASN A 169     -43.039  35.143  -8.512  1.00  1.01           H  
ATOM   2615 2HB  ASN A 169     -43.648  35.167 -10.160  1.00  1.01           H  
ATOM   2616 1HD2 ASN A 169     -45.227  32.359  -8.425  1.00  1.01           H  
ATOM   2617 2HD2 ASN A 169     -45.141  34.075  -8.262  1.00  1.01           H  
ATOM   2618  N   LYS A 170     -40.657  33.002 -11.558  1.00  0.90           N  
ATOM   2619  CA  LYS A 170     -40.445  32.396 -12.864  1.00  0.90           C  
ATOM   2620  C   LYS A 170     -41.354  31.192 -13.100  1.00  0.90           C  
ATOM   2621  O   LYS A 170     -41.351  30.609 -14.181  1.00  0.90           O  
ATOM   2622  CB  LYS A 170     -38.993  31.943 -12.996  1.00  0.90           C  
ATOM   2623  CG  LYS A 170     -37.961  33.051 -12.781  1.00  0.90           C  
ATOM   2624  CD  LYS A 170     -38.106  34.193 -13.766  1.00  0.90           C  
ATOM   2625  CE  LYS A 170     -36.986  35.202 -13.567  1.00  0.90           C  
ATOM   2626  NZ  LYS A 170     -37.154  36.414 -14.419  1.00  0.90           N  
ATOM   2627  H   LYS A 170     -40.080  32.715 -10.781  1.00  0.90           H  
ATOM   2628  HA  LYS A 170     -40.663  33.138 -13.631  1.00  0.90           H  
ATOM   2629 1HB  LYS A 170     -38.796  31.149 -12.272  1.00  0.90           H  
ATOM   2630 2HB  LYS A 170     -38.835  31.523 -13.989  1.00  0.90           H  
ATOM   2631 1HG  LYS A 170     -38.074  33.455 -11.770  1.00  0.90           H  
ATOM   2632 2HG  LYS A 170     -36.958  32.636 -12.870  1.00  0.90           H  
ATOM   2633 1HD  LYS A 170     -38.078  33.814 -14.787  1.00  0.90           H  
ATOM   2634 2HD  LYS A 170     -39.063  34.694 -13.602  1.00  0.90           H  
ATOM   2635 1HE  LYS A 170     -36.967  35.495 -12.520  1.00  0.90           H  
ATOM   2636 2HE  LYS A 170     -36.038  34.729 -13.814  1.00  0.90           H  
ATOM   2637 1HZ  LYS A 170     -36.388  37.052 -14.244  1.00  0.90           H  
ATOM   2638 2HZ  LYS A 170     -37.164  36.154 -15.393  1.00  0.90           H  
ATOM   2639 3HZ  LYS A 170     -38.026  36.867 -14.176  1.00  0.90           H  
ATOM   2640  N   GLY A 171     -42.113  30.794 -12.084  1.00  0.83           N  
ATOM   2641  CA  GLY A 171     -42.933  29.594 -12.202  1.00  0.83           C  
ATOM   2642  C   GLY A 171     -42.058  28.353 -12.394  1.00  0.83           C  
ATOM   2643  O   GLY A 171     -40.981  28.252 -11.810  1.00  0.83           O  
ATOM   2644  H   GLY A 171     -42.148  31.338 -11.224  1.00  0.83           H  
ATOM   2645 1HA  GLY A 171     -43.542  29.484 -11.304  1.00  0.83           H  
ATOM   2646 2HA  GLY A 171     -43.615  29.702 -13.044  1.00  0.83           H  
ATOM   2647  N   HIS A 172     -42.556  27.388 -13.174  1.00  0.81           N  
ATOM   2648  CA  HIS A 172     -41.871  26.112 -13.450  1.00  0.81           C  
ATOM   2649  C   HIS A 172     -41.540  25.299 -12.202  1.00  0.81           C  
ATOM   2650  O   HIS A 172     -40.482  24.690 -12.123  1.00  0.81           O  
ATOM   2651  CB  HIS A 172     -40.558  26.329 -14.218  1.00  0.81           C  
ATOM   2652  CG  HIS A 172     -40.698  27.056 -15.502  1.00  0.81           C  
ATOM   2653  ND1 HIS A 172     -41.352  26.530 -16.601  1.00  0.81           N  
ATOM   2654  CD2 HIS A 172     -40.238  28.264 -15.881  1.00  0.81           C  
ATOM   2655  CE1 HIS A 172     -41.295  27.397 -17.595  1.00  0.81           C  
ATOM   2656  NE2 HIS A 172     -40.625  28.457 -17.183  1.00  0.81           N  
ATOM   2657  H   HIS A 172     -43.446  27.555 -13.618  1.00  0.81           H  
ATOM   2658  HA  HIS A 172     -42.519  25.493 -14.070  1.00  0.81           H  
ATOM   2659 1HB  HIS A 172     -39.850  26.877 -13.597  1.00  0.81           H  
ATOM   2660 2HB  HIS A 172     -40.102  25.368 -14.435  1.00  0.81           H  
ATOM   2661  HD2 HIS A 172     -39.664  28.957 -15.263  1.00  0.81           H  
ATOM   2662  HE1 HIS A 172     -41.725  27.259 -18.586  1.00  0.81           H  
ATOM   2663  HE2 HIS A 172     -40.423  29.280 -17.731  1.00  0.81           H  
ATOM   2664  N   ARG A 173     -42.416  25.297 -11.216  1.00  0.83           N  
ATOM   2665  CA  ARG A 173     -42.145  24.511 -10.023  1.00  0.83           C  
ATOM   2666  C   ARG A 173     -42.806  23.137 -10.082  1.00  0.83           C  
ATOM   2667  O   ARG A 173     -43.856  23.004 -10.709  1.00  0.83           O  
ATOM   2668  CB  ARG A 173     -42.657  25.227  -8.803  1.00  0.83           C  
ATOM   2669  CG  ARG A 173     -41.982  26.499  -8.536  1.00  0.83           C  
ATOM   2670  CD  ARG A 173     -42.439  27.076  -7.297  1.00  0.83           C  
ATOM   2671  NE  ARG A 173     -41.651  28.195  -6.963  1.00  0.83           N  
ATOM   2672  CZ  ARG A 173     -41.861  29.443  -7.362  1.00  0.83           C  
ATOM   2673  NH1 ARG A 173     -42.904  29.736  -8.117  1.00  0.83           N  
ATOM   2674  NH2 ARG A 173     -40.983  30.349  -6.985  1.00  0.83           N  
ATOM   2675  H   ARG A 173     -43.269  25.829 -11.297  1.00  0.83           H  
ATOM   2676  HA  ARG A 173     -41.070  24.429  -9.927  1.00  0.83           H  
ATOM   2677 1HB  ARG A 173     -43.719  25.424  -8.909  1.00  0.83           H  
ATOM   2678 2HB  ARG A 173     -42.528  24.589  -7.922  1.00  0.83           H  
ATOM   2679 1HG  ARG A 173     -40.915  26.332  -8.460  1.00  0.83           H  
ATOM   2680 2HG  ARG A 173     -42.180  27.203  -9.347  1.00  0.83           H  
ATOM   2681 1HD  ARG A 173     -43.478  27.392  -7.378  1.00  0.83           H  
ATOM   2682 2HD  ARG A 173     -42.342  26.338  -6.513  1.00  0.83           H  
ATOM   2683  HE  ARG A 173     -40.804  28.030  -6.424  1.00  0.83           H  
ATOM   2684 1HH1 ARG A 173     -43.545  29.007  -8.388  1.00  0.83           H  
ATOM   2685 2HH1 ARG A 173     -43.054  30.682  -8.454  1.00  0.83           H  
ATOM   2686 1HH2 ARG A 173     -40.182  30.011  -6.419  1.00  0.83           H  
ATOM   2687 2HH2 ARG A 173     -41.086  31.313  -7.255  1.00  0.83           H  
ATOM   2688  N   PRO A 174     -42.213  22.089  -9.489  1.00  0.88           N  
ATOM   2689  CA  PRO A 174     -42.858  20.816  -9.245  1.00  0.88           C  
ATOM   2690  C   PRO A 174     -44.030  21.086  -8.291  1.00  0.88           C  
ATOM   2691  O   PRO A 174     -43.960  22.014  -7.483  1.00  0.88           O  
ATOM   2692  CB  PRO A 174     -41.763  19.985  -8.573  1.00  0.88           C  
ATOM   2693  CG  PRO A 174     -40.459  20.640  -8.955  1.00  0.88           C  
ATOM   2694  CD  PRO A 174     -40.783  22.127  -9.078  1.00  0.88           C  
ATOM   2695  HA  PRO A 174     -43.197  20.373 -10.191  1.00  0.88           H  
ATOM   2696 1HB  PRO A 174     -41.946  19.956  -7.507  1.00  0.88           H  
ATOM   2697 2HB  PRO A 174     -41.832  18.955  -8.929  1.00  0.88           H  
ATOM   2698 1HG  PRO A 174     -39.712  20.446  -8.164  1.00  0.88           H  
ATOM   2699 2HG  PRO A 174     -40.063  20.195  -9.868  1.00  0.88           H  
ATOM   2700 1HD  PRO A 174     -40.668  22.632  -8.112  1.00  0.88           H  
ATOM   2701 2HD  PRO A 174     -40.128  22.546  -9.852  1.00  0.88           H  
ATOM   2702  N   GLY A 175     -45.095  20.295  -8.358  1.00  0.93           N  
ATOM   2703  CA  GLY A 175     -46.194  20.482  -7.406  1.00  0.93           C  
ATOM   2704  C   GLY A 175     -45.915  19.688  -6.135  1.00  0.93           C  
ATOM   2705  O   GLY A 175     -44.824  19.142  -5.973  1.00  0.93           O  
ATOM   2706  H   GLY A 175     -45.137  19.561  -9.048  1.00  0.93           H  
ATOM   2707 1HA  GLY A 175     -46.304  21.541  -7.168  1.00  0.93           H  
ATOM   2708 2HA  GLY A 175     -47.129  20.148  -7.854  1.00  0.93           H  
ATOM   2709  N   VAL A 176     -46.893  19.566  -5.249  1.00  0.96           N  
ATOM   2710  CA  VAL A 176     -46.617  18.830  -4.020  1.00  0.96           C  
ATOM   2711  C   VAL A 176     -46.496  17.356  -4.347  1.00  0.96           C  
ATOM   2712  O   VAL A 176     -47.377  16.774  -4.976  1.00  0.96           O  
ATOM   2713  CB  VAL A 176     -47.702  19.103  -2.971  1.00  0.96           C  
ATOM   2714  CG1 VAL A 176     -47.473  18.249  -1.745  1.00  0.96           C  
ATOM   2715  CG2 VAL A 176     -47.647  20.574  -2.602  1.00  0.96           C  
ATOM   2716  H   VAL A 176     -47.792  19.998  -5.403  1.00  0.96           H  
ATOM   2717  HA  VAL A 176     -45.669  19.171  -3.609  1.00  0.96           H  
ATOM   2718  HB  VAL A 176     -48.681  18.855  -3.379  1.00  0.96           H  
ATOM   2719 1HG1 VAL A 176     -48.245  18.456  -1.005  1.00  0.96           H  
ATOM   2720 2HG1 VAL A 176     -47.522  17.209  -2.029  1.00  0.96           H  
ATOM   2721 3HG1 VAL A 176     -46.493  18.471  -1.320  1.00  0.96           H  
ATOM   2722 1HG2 VAL A 176     -48.411  20.795  -1.858  1.00  0.96           H  
ATOM   2723 2HG2 VAL A 176     -46.660  20.804  -2.191  1.00  0.96           H  
ATOM   2724 3HG2 VAL A 176     -47.819  21.183  -3.488  1.00  0.96           H  
ATOM   2725  N   LYS A 177     -45.351  16.781  -3.973  1.00  0.96           N  
ATOM   2726  CA  LYS A 177     -44.954  15.406  -4.288  1.00  0.96           C  
ATOM   2727  C   LYS A 177     -44.881  15.193  -5.810  1.00  0.96           C  
ATOM   2728  O   LYS A 177     -44.921  14.061  -6.294  1.00  0.96           O  
ATOM   2729  CB  LYS A 177     -45.893  14.408  -3.613  1.00  0.96           C  
ATOM   2730  CG  LYS A 177     -45.867  14.512  -2.080  1.00  0.96           C  
ATOM   2731  CD  LYS A 177     -46.844  13.555  -1.421  1.00  0.96           C  
ATOM   2732  CE  LYS A 177     -46.873  13.764   0.093  1.00  0.96           C  
ATOM   2733  NZ  LYS A 177     -47.915  12.932   0.756  1.00  0.96           N  
ATOM   2734  H   LYS A 177     -44.701  17.346  -3.441  1.00  0.96           H  
ATOM   2735  HA  LYS A 177     -43.961  15.231  -3.888  1.00  0.96           H  
ATOM   2736 1HB  LYS A 177     -46.916  14.552  -3.955  1.00  0.96           H  
ATOM   2737 2HB  LYS A 177     -45.598  13.395  -3.882  1.00  0.96           H  
ATOM   2738 1HG  LYS A 177     -44.856  14.267  -1.732  1.00  0.96           H  
ATOM   2739 2HG  LYS A 177     -46.082  15.518  -1.762  1.00  0.96           H  
ATOM   2740 1HD  LYS A 177     -47.844  13.717  -1.825  1.00  0.96           H  
ATOM   2741 2HD  LYS A 177     -46.544  12.527  -1.631  1.00  0.96           H  
ATOM   2742 1HE  LYS A 177     -45.898  13.508   0.513  1.00  0.96           H  
ATOM   2743 2HE  LYS A 177     -47.080  14.816   0.298  1.00  0.96           H  
ATOM   2744 1HZ  LYS A 177     -47.895  13.128   1.749  1.00  0.96           H  
ATOM   2745 2HZ  LYS A 177     -48.823  13.172   0.387  1.00  0.96           H  
ATOM   2746 3HZ  LYS A 177     -47.732  11.951   0.596  1.00  0.96           H  
ATOM   2747  N   GLY A 178     -44.699  16.296  -6.549  1.00  0.93           N  
ATOM   2748  CA  GLY A 178     -44.594  16.317  -7.999  1.00  0.93           C  
ATOM   2749  C   GLY A 178     -43.155  16.326  -8.497  1.00  0.93           C  
ATOM   2750  O   GLY A 178     -42.910  16.521  -9.688  1.00  0.93           O  
ATOM   2751  H   GLY A 178     -44.665  17.203  -6.085  1.00  0.93           H  
ATOM   2752 1HA  GLY A 178     -45.118  15.455  -8.410  1.00  0.93           H  
ATOM   2753 2HA  GLY A 178     -45.107  17.202  -8.371  1.00  0.93           H  
ATOM   2754  N   GLY A 179     -42.205  16.098  -7.598  1.00  0.88           N  
ATOM   2755  CA  GLY A 179     -40.790  16.142  -7.913  1.00  0.88           C  
ATOM   2756  C   GLY A 179     -40.237  14.897  -8.595  1.00  0.88           C  
ATOM   2757  O   GLY A 179     -39.035  14.817  -8.841  1.00  0.88           O  
ATOM   2758  H   GLY A 179     -42.445  15.961  -6.621  1.00  0.88           H  
ATOM   2759 1HA  GLY A 179     -40.583  17.012  -8.534  1.00  0.88           H  
ATOM   2760 2HA  GLY A 179     -40.253  16.293  -6.979  1.00  0.88           H  
ATOM   2761  N   TYR A 180     -41.057  13.906  -8.912  1.00  0.82           N  
ATOM   2762  CA  TYR A 180     -40.443  12.738  -9.517  1.00  0.82           C  
ATOM   2763  C   TYR A 180     -40.053  12.994 -10.952  1.00  0.82           C  
ATOM   2764  O   TYR A 180     -40.904  13.245 -11.804  1.00  0.82           O  
ATOM   2765  CB  TYR A 180     -41.360  11.550  -9.507  1.00  0.82           C  
ATOM   2766  CG  TYR A 180     -40.650  10.342 -10.004  1.00  0.82           C  
ATOM   2767  CD1 TYR A 180     -39.724   9.727  -9.185  1.00  0.82           C  
ATOM   2768  CD2 TYR A 180     -40.896   9.850 -11.274  1.00  0.82           C  
ATOM   2769  CE1 TYR A 180     -39.044   8.620  -9.625  1.00  0.82           C  
ATOM   2770  CE2 TYR A 180     -40.215   8.737 -11.721  1.00  0.82           C  
ATOM   2771  CZ  TYR A 180     -39.291   8.122 -10.899  1.00  0.82           C  
ATOM   2772  OH  TYR A 180     -38.608   7.011 -11.339  1.00  0.82           O  
ATOM   2773  H   TYR A 180     -42.049  13.967  -8.729  1.00  0.82           H  
ATOM   2774  HA  TYR A 180     -39.534  12.492  -8.964  1.00  0.82           H  
ATOM   2775 1HB  TYR A 180     -41.714  11.386  -8.536  1.00  0.82           H  
ATOM   2776 2HB  TYR A 180     -42.218  11.738 -10.150  1.00  0.82           H  
ATOM   2777  HD1 TYR A 180     -39.525  10.123  -8.188  1.00  0.82           H  
ATOM   2778  HD2 TYR A 180     -41.624  10.342 -11.920  1.00  0.82           H  
ATOM   2779  HE1 TYR A 180     -38.308   8.142  -8.971  1.00  0.82           H  
ATOM   2780  HE2 TYR A 180     -40.403   8.347 -12.720  1.00  0.82           H  
ATOM   2781  HH  TYR A 180     -38.006   6.717 -10.648  1.00  0.82           H  
ATOM   2782  N   PHE A 181     -38.755  12.906 -11.203  1.00  0.77           N  
ATOM   2783  CA  PHE A 181     -38.135  13.150 -12.501  1.00  0.77           C  
ATOM   2784  C   PHE A 181     -38.812  14.180 -13.425  1.00  0.77           C  
ATOM   2785  O   PHE A 181     -39.317  13.806 -14.486  1.00  0.77           O  
ATOM   2786  CB  PHE A 181     -37.990  11.855 -13.285  1.00  0.77           C  
ATOM   2787  CG  PHE A 181     -37.332  12.104 -14.611  1.00  0.77           C  
ATOM   2788  CD1 PHE A 181     -35.963  12.293 -14.696  1.00  0.77           C  
ATOM   2789  CD2 PHE A 181     -38.083  12.179 -15.774  1.00  0.77           C  
ATOM   2790  CE1 PHE A 181     -35.358  12.545 -15.912  1.00  0.77           C  
ATOM   2791  CE2 PHE A 181     -37.480  12.430 -16.990  1.00  0.77           C  
ATOM   2792  CZ  PHE A 181     -36.116  12.613 -17.058  1.00  0.77           C  
ATOM   2793  H   PHE A 181     -38.130  12.700 -10.420  1.00  0.77           H  
ATOM   2794  HA  PHE A 181     -37.122  13.507 -12.304  1.00  0.77           H  
ATOM   2795 1HB  PHE A 181     -37.383  11.141 -12.721  1.00  0.77           H  
ATOM   2796 2HB  PHE A 181     -38.969  11.406 -13.455  1.00  0.77           H  
ATOM   2797  HD1 PHE A 181     -35.362  12.242 -13.786  1.00  0.77           H  
ATOM   2798  HD2 PHE A 181     -39.163  12.041 -15.718  1.00  0.77           H  
ATOM   2799  HE1 PHE A 181     -34.281  12.691 -15.960  1.00  0.77           H  
ATOM   2800  HE2 PHE A 181     -38.081  12.489 -17.897  1.00  0.77           H  
ATOM   2801  HZ  PHE A 181     -35.640  12.814 -18.016  1.00  0.77           H  
ATOM   2802  N   PRO A 182     -38.831  15.470 -13.068  1.00  0.74           N  
ATOM   2803  CA  PRO A 182     -39.092  16.587 -13.933  1.00  0.74           C  
ATOM   2804  C   PRO A 182     -37.867  16.807 -14.779  1.00  0.74           C  
ATOM   2805  O   PRO A 182     -36.809  16.247 -14.497  1.00  0.74           O  
ATOM   2806  CB  PRO A 182     -39.343  17.731 -12.961  1.00  0.74           C  
ATOM   2807  CG  PRO A 182     -38.519  17.367 -11.761  1.00  0.74           C  
ATOM   2808  CD  PRO A 182     -38.646  15.867 -11.682  1.00  0.74           C  
ATOM   2809  HA  PRO A 182     -39.974  16.373 -14.557  1.00  0.74           H  
ATOM   2810 1HB  PRO A 182     -39.013  18.666 -13.419  1.00  0.74           H  
ATOM   2811 2HB  PRO A 182     -40.417  17.826 -12.744  1.00  0.74           H  
ATOM   2812 1HG  PRO A 182     -37.480  17.700 -11.883  1.00  0.74           H  
ATOM   2813 2HG  PRO A 182     -38.908  17.867 -10.860  1.00  0.74           H  
ATOM   2814 1HD  PRO A 182     -37.781  15.423 -11.248  1.00  0.74           H  
ATOM   2815 2HD  PRO A 182     -39.552  15.651 -11.138  1.00  0.74           H  
ATOM   2816  N   VAL A 183     -37.996  17.647 -15.780  1.00  0.73           N  
ATOM   2817  CA  VAL A 183     -36.868  18.002 -16.613  1.00  0.73           C  
ATOM   2818  C   VAL A 183     -36.717  19.518 -16.568  1.00  0.73           C  
ATOM   2819  O   VAL A 183     -37.624  20.192 -16.077  1.00  0.73           O  
ATOM   2820  CB  VAL A 183     -37.136  17.514 -18.042  1.00  0.73           C  
ATOM   2821  CG1 VAL A 183     -37.291  15.993 -18.043  1.00  0.73           C  
ATOM   2822  CG2 VAL A 183     -38.389  18.192 -18.556  1.00  0.73           C  
ATOM   2823  H   VAL A 183     -38.900  18.056 -15.974  1.00  0.73           H  
ATOM   2824  HA  VAL A 183     -35.988  17.507 -16.217  1.00  0.73           H  
ATOM   2825  HB  VAL A 183     -36.304  17.760 -18.683  1.00  0.73           H  
ATOM   2826 1HG1 VAL A 183     -37.475  15.645 -19.058  1.00  0.73           H  
ATOM   2827 2HG1 VAL A 183     -36.374  15.544 -17.664  1.00  0.73           H  
ATOM   2828 3HG1 VAL A 183     -38.125  15.698 -17.408  1.00  0.73           H  
ATOM   2829 1HG2 VAL A 183     -38.592  17.859 -19.573  1.00  0.73           H  
ATOM   2830 2HG2 VAL A 183     -39.232  17.937 -17.915  1.00  0.73           H  
ATOM   2831 3HG2 VAL A 183     -38.240  19.274 -18.552  1.00  0.73           H  
ATOM   2832  N   PRO A 184     -35.567  20.094 -16.928  1.00  0.72           N  
ATOM   2833  CA  PRO A 184     -35.378  21.523 -17.001  1.00  0.72           C  
ATOM   2834  C   PRO A 184     -36.436  22.037 -17.961  1.00  0.72           C  
ATOM   2835  O   PRO A 184     -36.706  21.374 -18.959  1.00  0.72           O  
ATOM   2836  CB  PRO A 184     -33.955  21.643 -17.547  1.00  0.72           C  
ATOM   2837  CG  PRO A 184     -33.297  20.342 -17.131  1.00  0.72           C  
ATOM   2838  CD  PRO A 184     -34.366  19.304 -17.252  1.00  0.72           C  
ATOM   2839  HA  PRO A 184     -35.456  21.956 -15.998  1.00  0.72           H  
ATOM   2840 1HB  PRO A 184     -33.974  21.786 -18.638  1.00  0.72           H  
ATOM   2841 2HB  PRO A 184     -33.462  22.524 -17.113  1.00  0.72           H  
ATOM   2842 1HG  PRO A 184     -32.399  20.137 -17.733  1.00  0.72           H  
ATOM   2843 2HG  PRO A 184     -32.975  20.419 -16.094  1.00  0.72           H  
ATOM   2844 1HD  PRO A 184     -34.402  18.916 -18.274  1.00  0.72           H  
ATOM   2845 2HD  PRO A 184     -34.157  18.528 -16.508  1.00  0.72           H  
ATOM   2846  N   PRO A 185     -36.985  23.232 -17.744  1.00  0.71           N  
ATOM   2847  CA  PRO A 185     -36.731  24.265 -16.743  1.00  0.71           C  
ATOM   2848  C   PRO A 185     -37.203  23.964 -15.322  1.00  0.71           C  
ATOM   2849  O   PRO A 185     -36.928  24.743 -14.420  1.00  0.71           O  
ATOM   2850  CB  PRO A 185     -37.524  25.448 -17.302  1.00  0.71           C  
ATOM   2851  CG  PRO A 185     -38.645  24.813 -18.078  1.00  0.71           C  
ATOM   2852  CD  PRO A 185     -38.047  23.576 -18.681  1.00  0.71           C  
ATOM   2853  HA  PRO A 185     -35.656  24.498 -16.740  1.00  0.71           H  
ATOM   2854 1HB  PRO A 185     -37.889  26.079 -16.475  1.00  0.71           H  
ATOM   2855 2HB  PRO A 185     -36.877  26.079 -17.926  1.00  0.71           H  
ATOM   2856 1HG  PRO A 185     -39.477  24.577 -17.395  1.00  0.71           H  
ATOM   2857 2HG  PRO A 185     -39.039  25.513 -18.826  1.00  0.71           H  
ATOM   2858 1HD  PRO A 185     -38.790  22.766 -18.718  1.00  0.71           H  
ATOM   2859 2HD  PRO A 185     -37.621  23.786 -19.672  1.00  0.71           H  
ATOM   2860  N   VAL A 186     -37.961  22.891 -15.122  1.00  0.70           N  
ATOM   2861  CA  VAL A 186     -38.506  22.612 -13.800  1.00  0.70           C  
ATOM   2862  C   VAL A 186     -37.412  22.069 -12.877  1.00  0.70           C  
ATOM   2863  O   VAL A 186     -37.239  22.504 -11.731  1.00  0.70           O  
ATOM   2864  CB  VAL A 186     -39.674  21.622 -13.923  1.00  0.70           C  
ATOM   2865  CG1 VAL A 186     -40.160  21.231 -12.576  1.00  0.70           C  
ATOM   2866  CG2 VAL A 186     -40.778  22.253 -14.733  1.00  0.70           C  
ATOM   2867  H   VAL A 186     -38.140  22.217 -15.861  1.00  0.70           H  
ATOM   2868  HA  VAL A 186     -38.874  23.541 -13.383  1.00  0.70           H  
ATOM   2869  HB  VAL A 186     -39.331  20.732 -14.419  1.00  0.70           H  
ATOM   2870 1HG1 VAL A 186     -40.979  20.520 -12.666  1.00  0.70           H  
ATOM   2871 2HG1 VAL A 186     -39.341  20.780 -12.022  1.00  0.70           H  
ATOM   2872 3HG1 VAL A 186     -40.508  22.117 -12.068  1.00  0.70           H  
ATOM   2873 1HG2 VAL A 186     -41.603  21.550 -14.835  1.00  0.70           H  
ATOM   2874 2HG2 VAL A 186     -41.126  23.145 -14.230  1.00  0.70           H  
ATOM   2875 3HG2 VAL A 186     -40.398  22.516 -15.722  1.00  0.70           H  
ATOM   2876  N   ASP A 187     -36.617  21.148 -13.410  1.00  0.68           N  
ATOM   2877  CA  ASP A 187     -35.510  20.541 -12.660  1.00  0.68           C  
ATOM   2878  C   ASP A 187     -34.316  21.506 -12.598  1.00  0.68           C  
ATOM   2879  O   ASP A 187     -33.269  21.295 -13.223  1.00  0.68           O  
ATOM   2880  CB  ASP A 187     -35.089  19.227 -13.321  1.00  0.68           C  
ATOM   2881  CG  ASP A 187     -34.056  18.354 -12.561  1.00  0.68           C  
ATOM   2882  OD1 ASP A 187     -33.846  18.507 -11.376  1.00  0.68           O  
ATOM   2883  OD2 ASP A 187     -33.458  17.525 -13.214  1.00  0.68           O  
ATOM   2884  H   ASP A 187     -36.830  20.845 -14.357  1.00  0.68           H  
ATOM   2885  HA  ASP A 187     -35.848  20.337 -11.643  1.00  0.68           H  
ATOM   2886 1HB  ASP A 187     -35.970  18.628 -13.514  1.00  0.68           H  
ATOM   2887 2HB  ASP A 187     -34.656  19.461 -14.279  1.00  0.68           H  
ATOM   2888  N   HIS A 188     -34.460  22.525 -11.759  1.00  0.67           N  
ATOM   2889  CA  HIS A 188     -33.495  23.616 -11.614  1.00  0.67           C  
ATOM   2890  C   HIS A 188     -32.136  23.166 -11.096  1.00  0.67           C  
ATOM   2891  O   HIS A 188     -31.115  23.781 -11.401  1.00  0.67           O  
ATOM   2892  CB  HIS A 188     -34.028  24.660 -10.628  1.00  0.67           C  
ATOM   2893  CG  HIS A 188     -35.139  25.510 -11.130  1.00  0.67           C  
ATOM   2894  ND1 HIS A 188     -36.436  25.064 -11.235  1.00  0.67           N  
ATOM   2895  CD2 HIS A 188     -35.148  26.802 -11.534  1.00  0.67           C  
ATOM   2896  CE1 HIS A 188     -37.198  26.042 -11.688  1.00  0.67           C  
ATOM   2897  NE2 HIS A 188     -36.435  27.115 -11.874  1.00  0.67           N  
ATOM   2898  H   HIS A 188     -35.360  22.584 -11.278  1.00  0.67           H  
ATOM   2899  HA  HIS A 188     -33.345  24.095 -12.581  1.00  0.67           H  
ATOM   2900 1HB  HIS A 188     -34.365  24.153  -9.751  1.00  0.67           H  
ATOM   2901 2HB  HIS A 188     -33.212  25.311 -10.323  1.00  0.67           H  
ATOM   2902  HD1 HIS A 188     -36.777  24.122 -11.027  1.00  0.67           H  
ATOM   2903  HD2 HIS A 188     -34.365  27.556 -11.615  1.00  0.67           H  
ATOM   2904  HE1 HIS A 188     -38.261  25.880 -11.845  1.00  0.67           H  
ATOM   2905  N   ASP A 189     -32.109  22.086 -10.334  1.00  0.65           N  
ATOM   2906  CA  ASP A 189     -30.871  21.621  -9.732  1.00  0.65           C  
ATOM   2907  C   ASP A 189     -30.160  20.566 -10.568  1.00  0.65           C  
ATOM   2908  O   ASP A 189     -29.156  20.010 -10.116  1.00  0.65           O  
ATOM   2909  CB  ASP A 189     -31.141  21.062  -8.340  1.00  0.65           C  
ATOM   2910  CG  ASP A 189     -31.622  22.116  -7.392  1.00  0.65           C  
ATOM   2911  OD1 ASP A 189     -31.284  23.271  -7.540  1.00  0.65           O  
ATOM   2912  OD2 ASP A 189     -32.395  21.774  -6.544  1.00  0.65           O  
ATOM   2913  H   ASP A 189     -32.974  21.591 -10.155  1.00  0.65           H  
ATOM   2914  HA  ASP A 189     -30.201  22.476  -9.631  1.00  0.65           H  
ATOM   2915 1HB  ASP A 189     -31.896  20.271  -8.405  1.00  0.65           H  
ATOM   2916 2HB  ASP A 189     -30.230  20.617  -7.937  1.00  0.65           H  
ATOM   2917  N   HIS A 190     -30.618  20.304 -11.801  1.00  0.63           N  
ATOM   2918  CA  HIS A 190     -29.955  19.278 -12.610  1.00  0.63           C  
ATOM   2919  C   HIS A 190     -28.466  19.560 -12.818  1.00  0.63           C  
ATOM   2920  O   HIS A 190     -27.659  18.631 -12.922  1.00  0.63           O  
ATOM   2921  CB  HIS A 190     -30.605  19.191 -13.995  1.00  0.63           C  
ATOM   2922  CG  HIS A 190     -30.348  20.386 -14.879  1.00  0.63           C  
ATOM   2923  ND1 HIS A 190     -31.034  21.570 -14.737  1.00  0.63           N  
ATOM   2924  CD2 HIS A 190     -29.510  20.559 -15.931  1.00  0.63           C  
ATOM   2925  CE1 HIS A 190     -30.631  22.426 -15.659  1.00  0.63           C  
ATOM   2926  NE2 HIS A 190     -29.706  21.837 -16.402  1.00  0.63           N  
ATOM   2927  H   HIS A 190     -31.450  20.771 -12.174  1.00  0.63           H  
ATOM   2928  HA  HIS A 190     -30.057  18.312 -12.120  1.00  0.63           H  
ATOM   2929 1HB  HIS A 190     -30.260  18.296 -14.507  1.00  0.63           H  
ATOM   2930 2HB  HIS A 190     -31.677  19.105 -13.881  1.00  0.63           H  
ATOM   2931  HD1 HIS A 190     -31.780  21.738 -14.061  1.00  0.63           H  
ATOM   2932  HD2 HIS A 190     -28.787  19.904 -16.415  1.00  0.63           H  
ATOM   2933  HE1 HIS A 190     -31.059  23.425 -15.707  1.00  0.63           H  
ATOM   2934  N   GLU A 191     -28.071  20.837 -12.820  1.00  0.62           N  
ATOM   2935  CA  GLU A 191     -26.664  21.183 -12.989  1.00  0.62           C  
ATOM   2936  C   GLU A 191     -25.853  20.713 -11.795  1.00  0.62           C  
ATOM   2937  O   GLU A 191     -24.691  20.322 -11.919  1.00  0.62           O  
ATOM   2938  CB  GLU A 191     -26.465  22.695 -13.130  1.00  0.62           C  
ATOM   2939  CG  GLU A 191     -26.992  23.314 -14.410  1.00  0.62           C  
ATOM   2940  CD  GLU A 191     -26.744  24.812 -14.482  1.00  0.62           C  
ATOM   2941  OE1 GLU A 191     -26.311  25.369 -13.499  1.00  0.62           O  
ATOM   2942  OE2 GLU A 191     -26.979  25.392 -15.517  1.00  0.62           O  
ATOM   2943  H   GLU A 191     -28.767  21.567 -12.728  1.00  0.62           H  
ATOM   2944  HA  GLU A 191     -26.287  20.686 -13.884  1.00  0.62           H  
ATOM   2945 1HB  GLU A 191     -26.960  23.197 -12.297  1.00  0.62           H  
ATOM   2946 2HB  GLU A 191     -25.402  22.927 -13.060  1.00  0.62           H  
ATOM   2947 1HG  GLU A 191     -26.532  22.826 -15.268  1.00  0.62           H  
ATOM   2948 2HG  GLU A 191     -28.059  23.134 -14.452  1.00  0.62           H  
ATOM   2949  N   ILE A 192     -26.477  20.788 -10.627  1.00  0.61           N  
ATOM   2950  CA  ILE A 192     -25.826  20.500  -9.377  1.00  0.61           C  
ATOM   2951  C   ILE A 192     -25.760  19.015  -9.172  1.00  0.61           C  
ATOM   2952  O   ILE A 192     -24.719  18.489  -8.799  1.00  0.61           O  
ATOM   2953  CB  ILE A 192     -26.558  21.173  -8.230  1.00  0.61           C  
ATOM   2954  CG1 ILE A 192     -26.480  22.635  -8.434  1.00  0.61           C  
ATOM   2955  CG2 ILE A 192     -25.958  20.778  -6.947  1.00  0.61           C  
ATOM   2956  CD1 ILE A 192     -27.301  23.390  -7.511  1.00  0.61           C  
ATOM   2957  H   ILE A 192     -27.460  21.032 -10.604  1.00  0.61           H  
ATOM   2958  HA  ILE A 192     -24.811  20.893  -9.413  1.00  0.61           H  
ATOM   2959  HB  ILE A 192     -27.609  20.887  -8.244  1.00  0.61           H  
ATOM   2960 1HG1 ILE A 192     -25.480  22.936  -8.343  1.00  0.61           H  
ATOM   2961 2HG1 ILE A 192     -26.816  22.865  -9.449  1.00  0.61           H  
ATOM   2962 1HG2 ILE A 192     -26.482  21.261  -6.125  1.00  0.61           H  
ATOM   2963 2HG2 ILE A 192     -26.052  19.704  -6.872  1.00  0.61           H  
ATOM   2964 3HG2 ILE A 192     -24.915  21.065  -6.933  1.00  0.61           H  
ATOM   2965 1HD1 ILE A 192     -27.199  24.452  -7.725  1.00  0.61           H  
ATOM   2966 2HD1 ILE A 192     -28.351  23.089  -7.621  1.00  0.61           H  
ATOM   2967 3HD1 ILE A 192     -26.961  23.184  -6.502  1.00  0.61           H  
ATOM   2968  N   ARG A 193     -26.873  18.331  -9.429  1.00  0.60           N  
ATOM   2969  CA  ARG A 193     -26.899  16.884  -9.284  1.00  0.60           C  
ATOM   2970  C   ARG A 193     -25.864  16.300 -10.254  1.00  0.60           C  
ATOM   2971  O   ARG A 193     -25.132  15.362  -9.918  1.00  0.60           O  
ATOM   2972  CB  ARG A 193     -28.292  16.327  -9.540  1.00  0.60           C  
ATOM   2973  CG  ARG A 193     -28.458  14.850  -9.208  1.00  0.60           C  
ATOM   2974  CD  ARG A 193     -29.885  14.409  -9.336  1.00  0.60           C  
ATOM   2975  NE  ARG A 193     -30.357  14.569 -10.687  1.00  0.60           N  
ATOM   2976  CZ  ARG A 193     -31.264  15.505 -11.098  1.00  0.60           C  
ATOM   2977  NH1 ARG A 193     -31.831  16.349 -10.238  1.00  0.60           N  
ATOM   2978  NH2 ARG A 193     -31.595  15.585 -12.373  1.00  0.60           N  
ATOM   2979  H   ARG A 193     -27.706  18.835  -9.732  1.00  0.60           H  
ATOM   2980  HA  ARG A 193     -26.613  16.626  -8.265  1.00  0.60           H  
ATOM   2981 1HB  ARG A 193     -29.022  16.889  -8.954  1.00  0.60           H  
ATOM   2982 2HB  ARG A 193     -28.546  16.463 -10.593  1.00  0.60           H  
ATOM   2983 1HG  ARG A 193     -27.851  14.263  -9.897  1.00  0.60           H  
ATOM   2984 2HG  ARG A 193     -28.130  14.660  -8.184  1.00  0.60           H  
ATOM   2985 1HD  ARG A 193     -29.987  13.365  -9.055  1.00  0.60           H  
ATOM   2986 2HD  ARG A 193     -30.507  15.008  -8.693  1.00  0.60           H  
ATOM   2987  HE  ARG A 193     -29.925  13.954 -11.388  1.00  0.60           H  
ATOM   2988 1HH1 ARG A 193     -31.627  16.306  -9.232  1.00  0.60           H  
ATOM   2989 2HH1 ARG A 193     -32.512  17.060 -10.588  1.00  0.60           H  
ATOM   2990 1HH2 ARG A 193     -31.188  14.963 -13.053  1.00  0.60           H  
ATOM   2991 2HH2 ARG A 193     -32.286  16.298 -12.672  1.00  0.60           H  
ATOM   2992  N   THR A 194     -25.768  16.883 -11.460  1.00  0.60           N  
ATOM   2993  CA  THR A 194     -24.770  16.441 -12.414  1.00  0.60           C  
ATOM   2994  C   THR A 194     -23.374  16.683 -11.848  1.00  0.60           C  
ATOM   2995  O   THR A 194     -22.528  15.790 -11.892  1.00  0.60           O  
ATOM   2996  CB  THR A 194     -24.898  17.175 -13.759  1.00  0.60           C  
ATOM   2997  OG1 THR A 194     -26.178  16.903 -14.347  1.00  0.60           O  
ATOM   2998  CG2 THR A 194     -23.800  16.718 -14.686  1.00  0.60           C  
ATOM   2999  H   THR A 194     -26.402  17.633 -11.737  1.00  0.60           H  
ATOM   3000  HA  THR A 194     -24.895  15.372 -12.585  1.00  0.60           H  
ATOM   3001  HB  THR A 194     -24.808  18.249 -13.597  1.00  0.60           H  
ATOM   3002  HG1 THR A 194     -26.866  17.356 -13.811  1.00  0.60           H  
ATOM   3003 1HG2 THR A 194     -23.885  17.243 -15.635  1.00  0.60           H  
ATOM   3004 2HG2 THR A 194     -22.836  16.939 -14.232  1.00  0.60           H  
ATOM   3005 3HG2 THR A 194     -23.885  15.645 -14.853  1.00  0.60           H  
ATOM   3006  N   ALA A 195     -23.131  17.880 -11.287  1.00  0.61           N  
ATOM   3007  CA  ALA A 195     -21.831  18.197 -10.707  1.00  0.61           C  
ATOM   3008  C   ALA A 195     -21.477  17.221  -9.593  1.00  0.61           C  
ATOM   3009  O   ALA A 195     -20.326  16.794  -9.487  1.00  0.61           O  
ATOM   3010  CB  ALA A 195     -21.830  19.612 -10.164  1.00  0.61           C  
ATOM   3011  H   ALA A 195     -23.847  18.607 -11.296  1.00  0.61           H  
ATOM   3012  HA  ALA A 195     -21.079  18.112 -11.490  1.00  0.61           H  
ATOM   3013 1HB  ALA A 195     -20.852  19.851  -9.754  1.00  0.61           H  
ATOM   3014 2HB  ALA A 195     -22.068  20.308 -10.968  1.00  0.61           H  
ATOM   3015 3HB  ALA A 195     -22.576  19.700  -9.388  1.00  0.61           H  
ATOM   3016  N   MET A 196     -22.472  16.829  -8.791  1.00  0.61           N  
ATOM   3017  CA  MET A 196     -22.261  15.856  -7.730  1.00  0.61           C  
ATOM   3018  C   MET A 196     -21.809  14.558  -8.319  1.00  0.61           C  
ATOM   3019  O   MET A 196     -20.802  13.999  -7.901  1.00  0.61           O  
ATOM   3020  CB  MET A 196     -23.550  15.656  -6.939  1.00  0.61           C  
ATOM   3021  CG  MET A 196     -23.918  16.839  -6.114  1.00  0.61           C  
ATOM   3022  SD  MET A 196     -25.481  16.727  -5.327  1.00  0.61           S  
ATOM   3023  CE  MET A 196     -25.388  18.212  -4.356  1.00  0.61           C  
ATOM   3024  H   MET A 196     -23.395  17.238  -8.915  1.00  0.61           H  
ATOM   3025  HA  MET A 196     -21.479  16.193  -7.073  1.00  0.61           H  
ATOM   3026 1HB  MET A 196     -24.369  15.438  -7.606  1.00  0.61           H  
ATOM   3027 2HB  MET A 196     -23.434  14.805  -6.272  1.00  0.61           H  
ATOM   3028 1HG  MET A 196     -23.168  16.946  -5.350  1.00  0.61           H  
ATOM   3029 2HG  MET A 196     -23.912  17.716  -6.716  1.00  0.61           H  
ATOM   3030 1HE  MET A 196     -26.295  18.328  -3.771  1.00  0.61           H  
ATOM   3031 2HE  MET A 196     -24.552  18.144  -3.710  1.00  0.61           H  
ATOM   3032 3HE  MET A 196     -25.247  19.057  -4.975  1.00  0.61           H  
ATOM   3033  N   CYS A 197     -22.497  14.111  -9.351  1.00  0.63           N  
ATOM   3034  CA  CYS A 197     -22.158  12.847  -9.951  1.00  0.63           C  
ATOM   3035  C   CYS A 197     -20.770  12.896 -10.573  1.00  0.63           C  
ATOM   3036  O   CYS A 197     -19.996  11.945 -10.443  1.00  0.63           O  
ATOM   3037  CB  CYS A 197     -23.223  12.500 -10.962  1.00  0.63           C  
ATOM   3038  SG  CYS A 197     -24.780  12.182 -10.126  1.00  0.63           S  
ATOM   3039  H   CYS A 197     -23.310  14.631  -9.687  1.00  0.63           H  
ATOM   3040  HA  CYS A 197     -22.166  12.088  -9.179  1.00  0.63           H  
ATOM   3041 1HB  CYS A 197     -23.365  13.323 -11.664  1.00  0.63           H  
ATOM   3042 2HB  CYS A 197     -22.936  11.613 -11.523  1.00  0.63           H  
ATOM   3043  HG  CYS A 197     -25.025  13.494  -9.855  1.00  0.63           H  
ATOM   3044  N   ASN A 198     -20.422  14.025 -11.196  1.00  0.64           N  
ATOM   3045  CA  ASN A 198     -19.106  14.148 -11.796  1.00  0.64           C  
ATOM   3046  C   ASN A 198     -18.027  14.134 -10.720  1.00  0.64           C  
ATOM   3047  O   ASN A 198     -17.018  13.444 -10.866  1.00  0.64           O  
ATOM   3048  CB  ASN A 198     -19.001  15.415 -12.623  1.00  0.64           C  
ATOM   3049  CG  ASN A 198     -19.764  15.354 -13.930  1.00  0.64           C  
ATOM   3050  OD1 ASN A 198     -20.126  14.279 -14.427  1.00  0.64           O  
ATOM   3051  ND2 ASN A 198     -19.992  16.504 -14.513  1.00  0.64           N  
ATOM   3052  H   ASN A 198     -21.097  14.784 -11.280  1.00  0.64           H  
ATOM   3053  HA  ASN A 198     -18.936  13.288 -12.444  1.00  0.64           H  
ATOM   3054 1HB  ASN A 198     -19.387  16.251 -12.037  1.00  0.64           H  
ATOM   3055 2HB  ASN A 198     -17.953  15.624 -12.835  1.00  0.64           H  
ATOM   3056 1HD2 ASN A 198     -20.465  16.534 -15.394  1.00  0.64           H  
ATOM   3057 2HD2 ASN A 198     -19.675  17.350 -14.086  1.00  0.64           H  
ATOM   3058  N   ALA A 199     -18.242  14.875  -9.629  1.00  0.66           N  
ATOM   3059  CA  ALA A 199     -17.276  14.913  -8.538  1.00  0.66           C  
ATOM   3060  C   ALA A 199     -17.116  13.520  -7.932  1.00  0.66           C  
ATOM   3061  O   ALA A 199     -16.007  13.104  -7.594  1.00  0.66           O  
ATOM   3062  CB  ALA A 199     -17.715  15.925  -7.498  1.00  0.66           C  
ATOM   3063  H   ALA A 199     -19.091  15.435  -9.555  1.00  0.66           H  
ATOM   3064  HA  ALA A 199     -16.310  15.217  -8.941  1.00  0.66           H  
ATOM   3065 1HB  ALA A 199     -16.992  15.966  -6.685  1.00  0.66           H  
ATOM   3066 2HB  ALA A 199     -17.801  16.906  -7.962  1.00  0.66           H  
ATOM   3067 3HB  ALA A 199     -18.681  15.628  -7.130  1.00  0.66           H  
ATOM   3068  N   LEU A 200     -18.213  12.771  -7.826  1.00  0.69           N  
ATOM   3069  CA  LEU A 200     -18.119  11.436  -7.270  1.00  0.69           C  
ATOM   3070  C   LEU A 200     -17.252  10.561  -8.172  1.00  0.69           C  
ATOM   3071  O   LEU A 200     -16.363   9.857  -7.678  1.00  0.69           O  
ATOM   3072  CB  LEU A 200     -19.524  10.854  -7.116  1.00  0.69           C  
ATOM   3073  CG  LEU A 200     -20.387  11.524  -6.045  1.00  0.69           C  
ATOM   3074  CD1 LEU A 200     -21.803  11.027  -6.126  1.00  0.69           C  
ATOM   3075  CD2 LEU A 200     -19.849  11.252  -4.738  1.00  0.69           C  
ATOM   3076  H   LEU A 200     -19.121  13.147  -8.101  1.00  0.69           H  
ATOM   3077  HA  LEU A 200     -17.653  11.496  -6.288  1.00  0.69           H  
ATOM   3078 1HB  LEU A 200     -20.036  10.968  -8.062  1.00  0.69           H  
ATOM   3079 2HB  LEU A 200     -19.448   9.789  -6.893  1.00  0.69           H  
ATOM   3080  HG  LEU A 200     -20.378  12.570  -6.193  1.00  0.69           H  
ATOM   3081 1HD1 LEU A 200     -22.405  11.523  -5.368  1.00  0.69           H  
ATOM   3082 2HD1 LEU A 200     -22.206  11.252  -7.099  1.00  0.69           H  
ATOM   3083 3HD1 LEU A 200     -21.824   9.949  -5.964  1.00  0.69           H  
ATOM   3084 1HD2 LEU A 200     -20.481  11.765  -4.037  1.00  0.69           H  
ATOM   3085 2HD2 LEU A 200     -19.878  10.189  -4.565  1.00  0.69           H  
ATOM   3086 3HD2 LEU A 200     -18.823  11.618  -4.662  1.00  0.69           H  
ATOM   3087  N   GLU A 201     -17.417  10.699  -9.500  1.00  0.71           N  
ATOM   3088  CA  GLU A 201     -16.590   9.947 -10.443  1.00  0.71           C  
ATOM   3089  C   GLU A 201     -15.110  10.350 -10.297  1.00  0.71           C  
ATOM   3090  O   GLU A 201     -14.227   9.489 -10.295  1.00  0.71           O  
ATOM   3091  CB  GLU A 201     -17.071  10.204 -11.888  1.00  0.71           C  
ATOM   3092  CG  GLU A 201     -18.432   9.558 -12.325  1.00  0.71           C  
ATOM   3093  CD  GLU A 201     -18.361   8.073 -12.704  1.00  0.71           C  
ATOM   3094  OE1 GLU A 201     -17.527   7.753 -13.523  1.00  0.71           O  
ATOM   3095  OE2 GLU A 201     -19.140   7.276 -12.220  1.00  0.71           O  
ATOM   3096  H   GLU A 201     -18.163  11.301  -9.854  1.00  0.71           H  
ATOM   3097  HA  GLU A 201     -16.688   8.885 -10.218  1.00  0.71           H  
ATOM   3098 1HB  GLU A 201     -17.167  11.270 -12.048  1.00  0.71           H  
ATOM   3099 2HB  GLU A 201     -16.310   9.849 -12.581  1.00  0.71           H  
ATOM   3100 1HG  GLU A 201     -19.134   9.662 -11.494  1.00  0.71           H  
ATOM   3101 2HG  GLU A 201     -18.831  10.125 -13.165  1.00  0.71           H  
ATOM   3102  N   GLU A 202     -14.836  11.651 -10.085  1.00  0.73           N  
ATOM   3103  CA  GLU A 202     -13.456  12.137  -9.913  1.00  0.73           C  
ATOM   3104  C   GLU A 202     -12.804  11.529  -8.670  1.00  0.73           C  
ATOM   3105  O   GLU A 202     -11.599  11.264  -8.644  1.00  0.73           O  
ATOM   3106  CB  GLU A 202     -13.381  13.674  -9.829  1.00  0.73           C  
ATOM   3107  CG  GLU A 202     -13.682  14.420 -11.134  1.00  0.73           C  
ATOM   3108  CD  GLU A 202     -13.543  15.931 -11.008  1.00  0.73           C  
ATOM   3109  OE1 GLU A 202     -13.265  16.400  -9.929  1.00  0.73           O  
ATOM   3110  OE2 GLU A 202     -13.710  16.609 -11.996  1.00  0.73           O  
ATOM   3111  H   GLU A 202     -15.607  12.320 -10.099  1.00  0.73           H  
ATOM   3112  HA  GLU A 202     -12.876  11.823 -10.780  1.00  0.73           H  
ATOM   3113 1HB  GLU A 202     -14.084  14.027  -9.079  1.00  0.73           H  
ATOM   3114 2HB  GLU A 202     -12.386  13.969  -9.499  1.00  0.73           H  
ATOM   3115 1HG  GLU A 202     -12.999  14.067 -11.904  1.00  0.73           H  
ATOM   3116 2HG  GLU A 202     -14.691  14.179 -11.450  1.00  0.73           H  
ATOM   3117  N   MET A 203     -13.622  11.271  -7.652  1.00  0.74           N  
ATOM   3118  CA  MET A 203     -13.191  10.691  -6.386  1.00  0.74           C  
ATOM   3119  C   MET A 203     -13.068   9.163  -6.454  1.00  0.74           C  
ATOM   3120  O   MET A 203     -12.725   8.526  -5.459  1.00  0.74           O  
ATOM   3121  CB  MET A 203     -14.188  11.064  -5.295  1.00  0.74           C  
ATOM   3122  CG  MET A 203     -14.245  12.523  -4.916  1.00  0.74           C  
ATOM   3123  SD  MET A 203     -15.560  12.804  -3.737  1.00  0.74           S  
ATOM   3124  CE  MET A 203     -15.484  14.534  -3.473  1.00  0.74           C  
ATOM   3125  H   MET A 203     -14.601  11.551  -7.747  1.00  0.74           H  
ATOM   3126  HA  MET A 203     -12.213  11.098  -6.137  1.00  0.74           H  
ATOM   3127 1HB  MET A 203     -15.186  10.784  -5.618  1.00  0.74           H  
ATOM   3128 2HB  MET A 203     -13.962  10.496  -4.393  1.00  0.74           H  
ATOM   3129 1HG  MET A 203     -13.296  12.819  -4.458  1.00  0.74           H  
ATOM   3130 2HG  MET A 203     -14.406  13.147  -5.787  1.00  0.74           H  
ATOM   3131 1HE  MET A 203     -16.231  14.812  -2.754  1.00  0.74           H  
ATOM   3132 2HE  MET A 203     -14.505  14.788  -3.084  1.00  0.74           H  
ATOM   3133 3HE  MET A 203     -15.662  15.054  -4.410  1.00  0.74           H  
ATOM   3134  N   GLY A 204     -13.358   8.567  -7.615  1.00  0.74           N  
ATOM   3135  CA  GLY A 204     -13.281   7.122  -7.783  1.00  0.74           C  
ATOM   3136  C   GLY A 204     -14.569   6.375  -7.431  1.00  0.74           C  
ATOM   3137  O   GLY A 204     -14.572   5.144  -7.365  1.00  0.74           O  
ATOM   3138  H   GLY A 204     -13.633   9.119  -8.427  1.00  0.74           H  
ATOM   3139 1HA  GLY A 204     -13.021   6.912  -8.820  1.00  0.74           H  
ATOM   3140 2HA  GLY A 204     -12.465   6.739  -7.174  1.00  0.74           H  
ATOM   3141  N   LEU A 205     -15.661   7.102  -7.200  1.00  0.73           N  
ATOM   3142  CA  LEU A 205     -16.930   6.474  -6.845  1.00  0.73           C  
ATOM   3143  C   LEU A 205     -17.808   6.340  -8.058  1.00  0.73           C  
ATOM   3144  O   LEU A 205     -18.360   7.323  -8.540  1.00  0.73           O  
ATOM   3145  CB  LEU A 205     -17.697   7.307  -5.823  1.00  0.73           C  
ATOM   3146  CG  LEU A 205     -17.262   7.195  -4.383  1.00  0.73           C  
ATOM   3147  CD1 LEU A 205     -15.846   7.715  -4.214  1.00  0.73           C  
ATOM   3148  CD2 LEU A 205     -18.207   7.994  -3.533  1.00  0.73           C  
ATOM   3149  H   LEU A 205     -15.634   8.116  -7.292  1.00  0.73           H  
ATOM   3150  HA  LEU A 205     -16.738   5.483  -6.434  1.00  0.73           H  
ATOM   3151 1HB  LEU A 205     -17.613   8.349  -6.097  1.00  0.73           H  
ATOM   3152 2HB  LEU A 205     -18.750   7.025  -5.874  1.00  0.73           H  
ATOM   3153  HG  LEU A 205     -17.288   6.158  -4.087  1.00  0.73           H  
ATOM   3154 1HD1 LEU A 205     -15.550   7.627  -3.171  1.00  0.73           H  
ATOM   3155 2HD1 LEU A 205     -15.165   7.138  -4.821  1.00  0.73           H  
ATOM   3156 3HD1 LEU A 205     -15.810   8.753  -4.514  1.00  0.73           H  
ATOM   3157 1HD2 LEU A 205     -17.913   7.906  -2.515  1.00  0.73           H  
ATOM   3158 2HD2 LEU A 205     -18.154   9.028  -3.830  1.00  0.73           H  
ATOM   3159 3HD2 LEU A 205     -19.226   7.621  -3.648  1.00  0.73           H  
ATOM   3160  N   VAL A 206     -17.969   5.126  -8.550  1.00  0.72           N  
ATOM   3161  CA  VAL A 206     -18.743   4.964  -9.764  1.00  0.72           C  
ATOM   3162  C   VAL A 206     -20.222   5.162  -9.482  1.00  0.72           C  
ATOM   3163  O   VAL A 206     -20.791   4.501  -8.604  1.00  0.72           O  
ATOM   3164  CB  VAL A 206     -18.503   3.567 -10.361  1.00  0.72           C  
ATOM   3165  CG1 VAL A 206     -19.399   3.357 -11.580  1.00  0.72           C  
ATOM   3166  CG2 VAL A 206     -17.035   3.428 -10.725  1.00  0.72           C  
ATOM   3167  H   VAL A 206     -17.514   4.337  -8.109  1.00  0.72           H  
ATOM   3168  HA  VAL A 206     -18.419   5.715 -10.486  1.00  0.72           H  
ATOM   3169  HB  VAL A 206     -18.760   2.818  -9.629  1.00  0.72           H  
ATOM   3170 1HG1 VAL A 206     -19.232   2.366 -11.992  1.00  0.72           H  
ATOM   3171 2HG1 VAL A 206     -20.448   3.454 -11.289  1.00  0.72           H  
ATOM   3172 3HG1 VAL A 206     -19.163   4.113 -12.335  1.00  0.72           H  
ATOM   3173 1HG2 VAL A 206     -16.852   2.436 -11.137  1.00  0.72           H  
ATOM   3174 2HG2 VAL A 206     -16.777   4.187 -11.467  1.00  0.72           H  
ATOM   3175 3HG2 VAL A 206     -16.422   3.570  -9.832  1.00  0.72           H  
ATOM   3176  N   VAL A 207     -20.829   6.072 -10.236  1.00  0.71           N  
ATOM   3177  CA  VAL A 207     -22.238   6.411 -10.086  1.00  0.71           C  
ATOM   3178  C   VAL A 207     -23.042   5.731 -11.175  1.00  0.71           C  
ATOM   3179  O   VAL A 207     -22.634   5.734 -12.335  1.00  0.71           O  
ATOM   3180  CB  VAL A 207     -22.449   7.936 -10.166  1.00  0.71           C  
ATOM   3181  CG1 VAL A 207     -23.939   8.266 -10.058  1.00  0.71           C  
ATOM   3182  CG2 VAL A 207     -21.660   8.634  -9.052  1.00  0.71           C  
ATOM   3183  H   VAL A 207     -20.267   6.573 -10.936  1.00  0.71           H  
ATOM   3184  HA  VAL A 207     -22.588   6.059  -9.120  1.00  0.71           H  
ATOM   3185  HB  VAL A 207     -22.092   8.296 -11.133  1.00  0.71           H  
ATOM   3186 1HG1 VAL A 207     -24.076   9.333 -10.122  1.00  0.71           H  
ATOM   3187 2HG1 VAL A 207     -24.488   7.790 -10.864  1.00  0.71           H  
ATOM   3188 3HG1 VAL A 207     -24.317   7.904  -9.104  1.00  0.71           H  
ATOM   3189 1HG2 VAL A 207     -21.807   9.705  -9.135  1.00  0.71           H  
ATOM   3190 2HG2 VAL A 207     -22.006   8.296  -8.084  1.00  0.71           H  
ATOM   3191 3HG2 VAL A 207     -20.596   8.406  -9.160  1.00  0.71           H  
ATOM   3192  N   GLU A 208     -24.154   5.104 -10.804  1.00  0.70           N  
ATOM   3193  CA  GLU A 208     -24.969   4.433 -11.807  1.00  0.70           C  
ATOM   3194  C   GLU A 208     -26.226   5.213 -12.182  1.00  0.70           C  
ATOM   3195  O   GLU A 208     -26.669   5.159 -13.331  1.00  0.70           O  
ATOM   3196  CB  GLU A 208     -25.364   3.033 -11.335  1.00  0.70           C  
ATOM   3197  CG  GLU A 208     -24.194   2.061 -11.166  1.00  0.70           C  
ATOM   3198  CD  GLU A 208     -24.637   0.651 -10.791  1.00  0.70           C  
ATOM   3199  OE1 GLU A 208     -25.805   0.451 -10.564  1.00  0.70           O  
ATOM   3200  OE2 GLU A 208     -23.799  -0.220 -10.739  1.00  0.70           O  
ATOM   3201  H   GLU A 208     -24.456   5.137  -9.831  1.00  0.70           H  
ATOM   3202  HA  GLU A 208     -24.372   4.322 -12.711  1.00  0.70           H  
ATOM   3203 1HB  GLU A 208     -25.872   3.111 -10.370  1.00  0.70           H  
ATOM   3204 2HB  GLU A 208     -26.070   2.597 -12.041  1.00  0.70           H  
ATOM   3205 1HG  GLU A 208     -23.630   2.019 -12.098  1.00  0.70           H  
ATOM   3206 2HG  GLU A 208     -23.532   2.449 -10.395  1.00  0.70           H  
ATOM   3207  N   VAL A 209     -26.816   5.919 -11.221  1.00  0.69           N  
ATOM   3208  CA  VAL A 209     -28.070   6.611 -11.506  1.00  0.69           C  
ATOM   3209  C   VAL A 209     -28.290   7.876 -10.693  1.00  0.69           C  
ATOM   3210  O   VAL A 209     -27.989   7.920  -9.502  1.00  0.69           O  
ATOM   3211  CB  VAL A 209     -29.232   5.629 -11.255  1.00  0.69           C  
ATOM   3212  CG1 VAL A 209     -29.217   5.199  -9.796  1.00  0.69           C  
ATOM   3213  CG2 VAL A 209     -30.567   6.266 -11.586  1.00  0.69           C  
ATOM   3214  H   VAL A 209     -26.407   5.940 -10.287  1.00  0.69           H  
ATOM   3215  HA  VAL A 209     -28.071   6.886 -12.561  1.00  0.69           H  
ATOM   3216  HB  VAL A 209     -29.085   4.744 -11.877  1.00  0.69           H  
ATOM   3217 1HG1 VAL A 209     -30.023   4.485  -9.611  1.00  0.69           H  
ATOM   3218 2HG1 VAL A 209     -28.258   4.728  -9.571  1.00  0.69           H  
ATOM   3219 3HG1 VAL A 209     -29.358   6.071  -9.160  1.00  0.69           H  
ATOM   3220 1HG2 VAL A 209     -31.362   5.544 -11.409  1.00  0.69           H  
ATOM   3221 2HG2 VAL A 209     -30.732   7.129 -10.954  1.00  0.69           H  
ATOM   3222 3HG2 VAL A 209     -30.579   6.570 -12.633  1.00  0.69           H  
ATOM   3223  N   HIS A 210     -28.884   8.898 -11.305  1.00  0.69           N  
ATOM   3224  CA  HIS A 210     -29.260  10.049 -10.502  1.00  0.69           C  
ATOM   3225  C   HIS A 210     -30.573  10.673 -10.962  1.00  0.69           C  
ATOM   3226  O   HIS A 210     -30.782  10.893 -12.156  1.00  0.69           O  
ATOM   3227  CB  HIS A 210     -28.145  11.088 -10.511  1.00  0.69           C  
ATOM   3228  CG  HIS A 210     -27.839  11.671 -11.858  1.00  0.69           C  
ATOM   3229  ND1 HIS A 210     -28.475  12.795 -12.353  1.00  0.69           N  
ATOM   3230  CD2 HIS A 210     -26.944  11.294 -12.804  1.00  0.69           C  
ATOM   3231  CE1 HIS A 210     -27.975  13.087 -13.546  1.00  0.69           C  
ATOM   3232  NE2 HIS A 210     -27.049  12.190 -13.841  1.00  0.69           N  
ATOM   3233  H   HIS A 210     -29.102   8.859 -12.290  1.00  0.69           H  
ATOM   3234  HA  HIS A 210     -29.401   9.725  -9.484  1.00  0.69           H  
ATOM   3235 1HB  HIS A 210     -28.386  11.879  -9.825  1.00  0.69           H  
ATOM   3236 2HB  HIS A 210     -27.244  10.614 -10.135  1.00  0.69           H  
ATOM   3237  HD2 HIS A 210     -26.262  10.444 -12.747  1.00  0.69           H  
ATOM   3238  HE1 HIS A 210     -28.275  13.924 -14.178  1.00  0.69           H  
ATOM   3239  HE2 HIS A 210     -26.501  12.166 -14.690  1.00  0.69           H  
ATOM   3240  N   HIS A 211     -31.440  10.983  -9.991  1.00  0.70           N  
ATOM   3241  CA  HIS A 211     -32.750  11.592 -10.270  1.00  0.70           C  
ATOM   3242  C   HIS A 211     -33.272  12.560  -9.205  1.00  0.70           C  
ATOM   3243  O   HIS A 211     -32.960  12.433  -8.020  1.00  0.70           O  
ATOM   3244  CB  HIS A 211     -33.843  10.520 -10.426  1.00  0.70           C  
ATOM   3245  CG  HIS A 211     -33.711   9.572 -11.578  1.00  0.70           C  
ATOM   3246  ND1 HIS A 211     -33.972   9.941 -12.881  1.00  0.70           N  
ATOM   3247  CD2 HIS A 211     -33.395   8.262 -11.616  1.00  0.70           C  
ATOM   3248  CE1 HIS A 211     -33.806   8.901 -13.674  1.00  0.70           C  
ATOM   3249  NE2 HIS A 211     -33.457   7.867 -12.934  1.00  0.70           N  
ATOM   3250  H   HIS A 211     -31.163  10.770  -9.030  1.00  0.70           H  
ATOM   3251  HA  HIS A 211     -32.684  12.147 -11.204  1.00  0.70           H  
ATOM   3252 1HB  HIS A 211     -33.887   9.925  -9.506  1.00  0.70           H  
ATOM   3253 2HB  HIS A 211     -34.812  11.016 -10.518  1.00  0.70           H  
ATOM   3254  HD2 HIS A 211     -33.144   7.637 -10.758  1.00  0.70           H  
ATOM   3255  HE1 HIS A 211     -33.941   8.899 -14.755  1.00  0.70           H  
ATOM   3256  HE2 HIS A 211     -33.271   6.936 -13.276  1.00  0.70           H  
ATOM   3257  N   HIS A 212     -34.094  13.530  -9.628  1.00  0.71           N  
ATOM   3258  CA  HIS A 212     -34.880  14.311  -8.660  1.00  0.71           C  
ATOM   3259  C   HIS A 212     -36.031  13.354  -8.264  1.00  0.71           C  
ATOM   3260  O   HIS A 212     -36.578  12.675  -9.148  1.00  0.71           O  
ATOM   3261  CB  HIS A 212     -35.343  15.647  -9.274  1.00  0.71           C  
ATOM   3262  CG  HIS A 212     -35.949  16.689  -8.303  1.00  0.71           C  
ATOM   3263  ND1 HIS A 212     -37.228  16.596  -7.830  1.00  0.71           N  
ATOM   3264  CD2 HIS A 212     -35.429  17.830  -7.758  1.00  0.71           C  
ATOM   3265  CE1 HIS A 212     -37.495  17.627  -7.033  1.00  0.71           C  
ATOM   3266  NE2 HIS A 212     -36.422  18.398  -6.963  1.00  0.71           N  
ATOM   3267  H   HIS A 212     -34.249  13.663 -10.618  1.00  0.71           H  
ATOM   3268  HA  HIS A 212     -34.298  14.536  -7.770  1.00  0.71           H  
ATOM   3269 1HB  HIS A 212     -34.511  16.123  -9.776  1.00  0.71           H  
ATOM   3270 2HB  HIS A 212     -36.064  15.440 -10.017  1.00  0.71           H  
ATOM   3271  HD1 HIS A 212     -37.884  15.873  -8.092  1.00  0.71           H  
ATOM   3272  HD2 HIS A 212     -34.453  18.315  -7.846  1.00  0.71           H  
ATOM   3273  HE1 HIS A 212     -38.469  17.713  -6.563  1.00  0.71           H  
ATOM   3274  N   GLU A 213     -36.346  13.270  -6.968  1.00  0.73           N  
ATOM   3275  CA  GLU A 213     -37.333  12.317  -6.424  1.00  0.73           C  
ATOM   3276  C   GLU A 213     -38.695  12.833  -5.940  1.00  0.73           C  
ATOM   3277  O   GLU A 213     -39.006  14.028  -5.961  1.00  0.73           O  
ATOM   3278  CB  GLU A 213     -36.666  11.482  -5.334  1.00  0.73           C  
ATOM   3279  CG  GLU A 213     -35.696  10.473  -5.899  1.00  0.73           C  
ATOM   3280  CD  GLU A 213     -36.417   9.369  -6.686  1.00  0.73           C  
ATOM   3281  OE1 GLU A 213     -37.545   9.073  -6.348  1.00  0.73           O  
ATOM   3282  OE2 GLU A 213     -35.863   8.860  -7.634  1.00  0.73           O  
ATOM   3283  H   GLU A 213     -35.852  13.892  -6.332  1.00  0.73           H  
ATOM   3284  HA  GLU A 213     -37.554  11.621  -7.231  1.00  0.73           H  
ATOM   3285 1HB  GLU A 213     -36.104  12.139  -4.680  1.00  0.73           H  
ATOM   3286 2HB  GLU A 213     -37.398  10.960  -4.723  1.00  0.73           H  
ATOM   3287 1HG  GLU A 213     -34.970  10.973  -6.545  1.00  0.73           H  
ATOM   3288 2HG  GLU A 213     -35.158  10.024  -5.068  1.00  0.73           H  
ATOM   3289  N   VAL A 214     -39.524  11.893  -5.470  1.00  0.75           N  
ATOM   3290  CA  VAL A 214     -40.899  12.223  -5.116  1.00  0.75           C  
ATOM   3291  C   VAL A 214     -41.014  13.022  -3.835  1.00  0.75           C  
ATOM   3292  O   VAL A 214     -41.243  12.473  -2.760  1.00  0.75           O  
ATOM   3293  CB  VAL A 214     -41.723  10.963  -4.804  1.00  0.75           C  
ATOM   3294  CG1 VAL A 214     -43.148  11.406  -4.490  1.00  0.75           C  
ATOM   3295  CG2 VAL A 214     -41.673   9.952  -5.917  1.00  0.75           C  
ATOM   3296  H   VAL A 214     -39.202  10.931  -5.425  1.00  0.75           H  
ATOM   3297  HA  VAL A 214     -41.347  12.787  -5.936  1.00  0.75           H  
ATOM   3298  HB  VAL A 214     -41.313  10.507  -3.903  1.00  0.75           H  
ATOM   3299 1HG1 VAL A 214     -43.752  10.541  -4.212  1.00  0.75           H  
ATOM   3300 2HG1 VAL A 214     -43.137  12.123  -3.682  1.00  0.75           H  
ATOM   3301 3HG1 VAL A 214     -43.579  11.883  -5.374  1.00  0.75           H  
ATOM   3302 1HG2 VAL A 214     -42.254   9.074  -5.633  1.00  0.75           H  
ATOM   3303 2HG2 VAL A 214     -42.093  10.370  -6.785  1.00  0.75           H  
ATOM   3304 3HG2 VAL A 214     -40.635   9.658  -6.102  1.00  0.75           H  
ATOM   3305  N   ALA A 215     -40.949  14.321  -3.994  1.00  0.75           N  
ATOM   3306  CA  ALA A 215     -41.094  15.292  -2.923  1.00  0.75           C  
ATOM   3307  C   ALA A 215     -41.597  16.578  -3.542  1.00  0.75           C  
ATOM   3308  O   ALA A 215     -41.685  16.678  -4.770  1.00  0.75           O  
ATOM   3309  CB  ALA A 215     -39.791  15.512  -2.182  1.00  0.75           C  
ATOM   3310  H   ALA A 215     -40.682  14.627  -4.923  1.00  0.75           H  
ATOM   3311  HA  ALA A 215     -41.844  14.927  -2.224  1.00  0.75           H  
ATOM   3312 1HB  ALA A 215     -39.950  16.241  -1.388  1.00  0.75           H  
ATOM   3313 2HB  ALA A 215     -39.457  14.569  -1.745  1.00  0.75           H  
ATOM   3314 3HB  ALA A 215     -39.043  15.880  -2.875  1.00  0.75           H  
ATOM   3315  N   THR A 216     -42.000  17.549  -2.730  1.00  0.74           N  
ATOM   3316  CA  THR A 216     -42.433  18.803  -3.316  1.00  0.74           C  
ATOM   3317  C   THR A 216     -41.290  19.404  -4.098  1.00  0.74           C  
ATOM   3318  O   THR A 216     -41.448  19.790  -5.243  1.00  0.74           O  
ATOM   3319  CB  THR A 216     -42.859  19.801  -2.238  1.00  0.74           C  
ATOM   3320  OG1 THR A 216     -43.945  19.251  -1.499  1.00  0.74           O  
ATOM   3321  CG2 THR A 216     -43.287  21.121  -2.888  1.00  0.74           C  
ATOM   3322  H   THR A 216     -41.992  17.450  -1.710  1.00  0.74           H  
ATOM   3323  HA  THR A 216     -43.253  18.624  -4.006  1.00  0.74           H  
ATOM   3324  HB  THR A 216     -42.027  19.980  -1.559  1.00  0.74           H  
ATOM   3325  HG1 THR A 216     -43.557  18.624  -0.843  1.00  0.74           H  
ATOM   3326 1HG2 THR A 216     -43.593  21.824  -2.121  1.00  0.74           H  
ATOM   3327 2HG2 THR A 216     -42.447  21.530  -3.445  1.00  0.74           H  
ATOM   3328 3HG2 THR A 216     -44.118  20.946  -3.568  1.00  0.74           H  
ATOM   3329  N   ALA A 217     -40.119  19.480  -3.488  1.00  0.71           N  
ATOM   3330  CA  ALA A 217     -38.977  20.008  -4.208  1.00  0.71           C  
ATOM   3331  C   ALA A 217     -37.671  19.717  -3.487  1.00  0.71           C  
ATOM   3332  O   ALA A 217     -37.622  19.715  -2.257  1.00  0.71           O  
ATOM   3333  CB  ALA A 217     -39.128  21.508  -4.395  1.00  0.71           C  
ATOM   3334  H   ALA A 217     -40.027  19.155  -2.537  1.00  0.71           H  
ATOM   3335  HA  ALA A 217     -38.940  19.534  -5.186  1.00  0.71           H  
ATOM   3336 1HB  ALA A 217     -38.276  21.872  -4.954  1.00  0.71           H  
ATOM   3337 2HB  ALA A 217     -40.036  21.740  -4.947  1.00  0.71           H  
ATOM   3338 3HB  ALA A 217     -39.160  21.996  -3.426  1.00  0.71           H  
ATOM   3339  N   GLY A 218     -36.591  19.564  -4.252  1.00  0.68           N  
ATOM   3340  CA  GLY A 218     -35.242  19.499  -3.701  1.00  0.68           C  
ATOM   3341  C   GLY A 218     -34.749  18.098  -3.368  1.00  0.68           C  
ATOM   3342  O   GLY A 218     -33.575  17.924  -3.056  1.00  0.68           O  
ATOM   3343  H   GLY A 218     -36.672  19.474  -5.266  1.00  0.68           H  
ATOM   3344 1HA  GLY A 218     -34.556  19.952  -4.418  1.00  0.68           H  
ATOM   3345 2HA  GLY A 218     -35.192  20.121  -2.806  1.00  0.68           H  
ATOM   3346  N   GLN A 219     -35.615  17.088  -3.402  1.00  0.64           N  
ATOM   3347  CA  GLN A 219     -35.131  15.754  -3.054  1.00  0.64           C  
ATOM   3348  C   GLN A 219     -34.433  15.141  -4.250  1.00  0.64           C  
ATOM   3349  O   GLN A 219     -34.975  15.148  -5.353  1.00  0.64           O  
ATOM   3350  CB  GLN A 219     -36.235  14.817  -2.595  1.00  0.64           C  
ATOM   3351  CG  GLN A 219     -35.695  13.534  -1.985  1.00  0.64           C  
ATOM   3352  CD  GLN A 219     -36.773  12.648  -1.465  1.00  0.64           C  
ATOM   3353  OE1 GLN A 219     -37.794  12.470  -2.130  1.00  0.64           O  
ATOM   3354  NE2 GLN A 219     -36.571  12.090  -0.288  1.00  0.64           N  
ATOM   3355  H   GLN A 219     -36.576  17.246  -3.662  1.00  0.64           H  
ATOM   3356  HA  GLN A 219     -34.413  15.838  -2.246  1.00  0.64           H  
ATOM   3357 1HB  GLN A 219     -36.855  15.294  -1.888  1.00  0.64           H  
ATOM   3358 2HB  GLN A 219     -36.858  14.545  -3.448  1.00  0.64           H  
ATOM   3359 1HG  GLN A 219     -35.128  12.979  -2.726  1.00  0.64           H  
ATOM   3360 2HG  GLN A 219     -35.044  13.801  -1.147  1.00  0.64           H  
ATOM   3361 1HE2 GLN A 219     -37.265  11.468   0.118  1.00  0.64           H  
ATOM   3362 2HE2 GLN A 219     -35.735  12.261   0.249  1.00  0.64           H  
ATOM   3363  N   ASN A 220     -33.268  14.565  -4.016  1.00  0.62           N  
ATOM   3364  CA  ASN A 220     -32.474  13.940  -5.058  1.00  0.62           C  
ATOM   3365  C   ASN A 220     -31.927  12.598  -4.597  1.00  0.62           C  
ATOM   3366  O   ASN A 220     -31.697  12.368  -3.408  1.00  0.62           O  
ATOM   3367  CB  ASN A 220     -31.306  14.840  -5.421  1.00  0.62           C  
ATOM   3368  CG  ASN A 220     -31.699  16.166  -5.975  1.00  0.62           C  
ATOM   3369  OD1 ASN A 220     -31.956  16.396  -7.171  1.00  0.62           O  
ATOM   3370  ND2 ASN A 220     -31.771  17.084  -5.065  1.00  0.62           N  
ATOM   3371  H   ASN A 220     -32.892  14.610  -3.077  1.00  0.62           H  
ATOM   3372  HA  ASN A 220     -33.102  13.760  -5.926  1.00  0.62           H  
ATOM   3373 1HB  ASN A 220     -30.728  15.010  -4.523  1.00  0.62           H  
ATOM   3374 2HB  ASN A 220     -30.662  14.327  -6.135  1.00  0.62           H  
ATOM   3375 1HD2 ASN A 220     -32.040  18.019  -5.299  1.00  0.62           H  
ATOM   3376 2HD2 ASN A 220     -31.565  16.841  -4.113  1.00  0.62           H  
ATOM   3377  N   GLU A 221     -31.691  11.717  -5.550  1.00  0.60           N  
ATOM   3378  CA  GLU A 221     -31.083  10.428  -5.262  1.00  0.60           C  
ATOM   3379  C   GLU A 221     -29.902  10.166  -6.156  1.00  0.60           C  
ATOM   3380  O   GLU A 221     -29.978  10.396  -7.367  1.00  0.60           O  
ATOM   3381  CB  GLU A 221     -32.087   9.298  -5.485  1.00  0.60           C  
ATOM   3382  CG  GLU A 221     -31.546   7.873  -5.205  1.00  0.60           C  
ATOM   3383  CD  GLU A 221     -32.563   6.787  -5.477  1.00  0.60           C  
ATOM   3384  OE1 GLU A 221     -32.821   6.529  -6.630  1.00  0.60           O  
ATOM   3385  OE2 GLU A 221     -33.076   6.215  -4.547  1.00  0.60           O  
ATOM   3386  H   GLU A 221     -31.966  11.947  -6.504  1.00  0.60           H  
ATOM   3387  HA  GLU A 221     -30.736  10.416  -4.230  1.00  0.60           H  
ATOM   3388 1HB  GLU A 221     -32.936   9.452  -4.837  1.00  0.60           H  
ATOM   3389 2HB  GLU A 221     -32.455   9.332  -6.513  1.00  0.60           H  
ATOM   3390 1HG  GLU A 221     -30.674   7.685  -5.829  1.00  0.60           H  
ATOM   3391 2HG  GLU A 221     -31.228   7.815  -4.160  1.00  0.60           H  
ATOM   3392  N   ILE A 222     -28.809   9.701  -5.553  1.00  0.60           N  
ATOM   3393  CA  ILE A 222     -27.647   9.280  -6.332  1.00  0.60           C  
ATOM   3394  C   ILE A 222     -27.299   7.846  -5.968  1.00  0.60           C  
ATOM   3395  O   ILE A 222     -26.907   7.571  -4.835  1.00  0.60           O  
ATOM   3396  CB  ILE A 222     -26.406  10.179  -6.119  1.00  0.60           C  
ATOM   3397  CG1 ILE A 222     -26.703  11.644  -6.517  1.00  0.60           C  
ATOM   3398  CG2 ILE A 222     -25.266   9.637  -6.957  1.00  0.60           C  
ATOM   3399  CD1 ILE A 222     -25.578  12.614  -6.177  1.00  0.60           C  
ATOM   3400  H   ILE A 222     -28.838   9.556  -4.539  1.00  0.60           H  
ATOM   3401  HA  ILE A 222     -27.900   9.305  -7.390  1.00  0.60           H  
ATOM   3402  HB  ILE A 222     -26.126  10.173  -5.067  1.00  0.60           H  
ATOM   3403 1HG1 ILE A 222     -26.877  11.684  -7.593  1.00  0.60           H  
ATOM   3404 2HG1 ILE A 222     -27.605  11.972  -6.015  1.00  0.60           H  
ATOM   3405 1HG2 ILE A 222     -24.393  10.246  -6.819  1.00  0.60           H  
ATOM   3406 2HG2 ILE A 222     -25.044   8.611  -6.662  1.00  0.60           H  
ATOM   3407 3HG2 ILE A 222     -25.565   9.659  -8.004  1.00  0.60           H  
ATOM   3408 1HD1 ILE A 222     -25.861  13.617  -6.491  1.00  0.60           H  
ATOM   3409 2HD1 ILE A 222     -25.396  12.608  -5.102  1.00  0.60           H  
ATOM   3410 3HD1 ILE A 222     -24.669  12.317  -6.698  1.00  0.60           H  
ATOM   3411  N   GLY A 223     -27.476   6.926  -6.911  1.00  0.60           N  
ATOM   3412  CA  GLY A 223     -27.210   5.521  -6.635  1.00  0.60           C  
ATOM   3413  C   GLY A 223     -25.838   5.167  -7.148  1.00  0.60           C  
ATOM   3414  O   GLY A 223     -25.451   5.611  -8.242  1.00  0.60           O  
ATOM   3415  H   GLY A 223     -27.783   7.216  -7.836  1.00  0.60           H  
ATOM   3416 1HA  GLY A 223     -27.256   5.341  -5.566  1.00  0.60           H  
ATOM   3417 2HA  GLY A 223     -27.967   4.895  -7.105  1.00  0.60           H  
ATOM   3418  N   VAL A 224     -25.135   4.300  -6.420  1.00  0.61           N  
ATOM   3419  CA  VAL A 224     -23.777   3.945  -6.826  1.00  0.61           C  
ATOM   3420  C   VAL A 224     -23.528   2.454  -6.985  1.00  0.61           C  
ATOM   3421  O   VAL A 224     -24.255   1.616  -6.449  1.00  0.61           O  
ATOM   3422  CB  VAL A 224     -22.768   4.533  -5.818  1.00  0.61           C  
ATOM   3423  CG1 VAL A 224     -22.847   6.076  -5.806  1.00  0.61           C  
ATOM   3424  CG2 VAL A 224     -23.090   3.984  -4.432  1.00  0.61           C  
ATOM   3425  H   VAL A 224     -25.525   3.932  -5.542  1.00  0.61           H  
ATOM   3426  HA  VAL A 224     -23.579   4.405  -7.790  1.00  0.61           H  
ATOM   3427  HB  VAL A 224     -21.755   4.249  -6.116  1.00  0.61           H  
ATOM   3428 1HG1 VAL A 224     -22.120   6.465  -5.099  1.00  0.61           H  
ATOM   3429 2HG1 VAL A 224     -22.622   6.449  -6.795  1.00  0.61           H  
ATOM   3430 3HG1 VAL A 224     -23.844   6.401  -5.513  1.00  0.61           H  
ATOM   3431 1HG2 VAL A 224     -22.382   4.381  -3.708  1.00  0.61           H  
ATOM   3432 2HG2 VAL A 224     -24.103   4.276  -4.148  1.00  0.61           H  
ATOM   3433 3HG2 VAL A 224     -23.022   2.896  -4.459  1.00  0.61           H  
ATOM   3434  N   LYS A 225     -22.464   2.146  -7.725  1.00  0.62           N  
ATOM   3435  CA  LYS A 225     -22.035   0.775  -7.984  1.00  0.62           C  
ATOM   3436  C   LYS A 225     -21.631   0.052  -6.715  1.00  0.62           C  
ATOM   3437  O   LYS A 225     -20.995   0.628  -5.828  1.00  0.62           O  
ATOM   3438  CB  LYS A 225     -20.888   0.724  -8.991  1.00  0.62           C  
ATOM   3439  CG  LYS A 225     -20.465  -0.690  -9.390  1.00  0.62           C  
ATOM   3440  CD  LYS A 225     -19.395  -0.689 -10.456  1.00  0.62           C  
ATOM   3441  CE  LYS A 225     -18.979  -2.114 -10.787  1.00  0.62           C  
ATOM   3442  NZ  LYS A 225     -17.927  -2.157 -11.842  1.00  0.62           N  
ATOM   3443  H   LYS A 225     -21.921   2.914  -8.123  1.00  0.62           H  
ATOM   3444  HA  LYS A 225     -22.877   0.232  -8.415  1.00  0.62           H  
ATOM   3445 1HB  LYS A 225     -21.174   1.264  -9.896  1.00  0.62           H  
ATOM   3446 2HB  LYS A 225     -20.024   1.221  -8.566  1.00  0.62           H  
ATOM   3447 1HG  LYS A 225     -20.074  -1.221  -8.524  1.00  0.62           H  
ATOM   3448 2HG  LYS A 225     -21.338  -1.232  -9.762  1.00  0.62           H  
ATOM   3449 1HD  LYS A 225     -19.777  -0.204 -11.357  1.00  0.62           H  
ATOM   3450 2HD  LYS A 225     -18.528  -0.133 -10.101  1.00  0.62           H  
ATOM   3451 1HE  LYS A 225     -18.598  -2.592  -9.882  1.00  0.62           H  
ATOM   3452 2HE  LYS A 225     -19.853  -2.668 -11.132  1.00  0.62           H  
ATOM   3453 1HZ  LYS A 225     -17.679  -3.118 -12.032  1.00  0.62           H  
ATOM   3454 2HZ  LYS A 225     -18.279  -1.727 -12.686  1.00  0.62           H  
ATOM   3455 3HZ  LYS A 225     -17.110  -1.656 -11.524  1.00  0.62           H  
ATOM   3456  N   PHE A 226     -22.029  -1.201  -6.619  1.00  0.62           N  
ATOM   3457  CA  PHE A 226     -21.692  -2.045  -5.485  1.00  0.62           C  
ATOM   3458  C   PHE A 226     -20.182  -2.239  -5.290  1.00  0.62           C  
ATOM   3459  O   PHE A 226     -19.404  -2.207  -6.246  1.00  0.62           O  
ATOM   3460  CB  PHE A 226     -22.337  -3.407  -5.664  1.00  0.62           C  
ATOM   3461  CG  PHE A 226     -21.759  -4.133  -6.828  1.00  0.62           C  
ATOM   3462  CD1 PHE A 226     -20.674  -4.958  -6.649  1.00  0.62           C  
ATOM   3463  CD2 PHE A 226     -22.274  -3.975  -8.106  1.00  0.62           C  
ATOM   3464  CE1 PHE A 226     -20.105  -5.632  -7.705  1.00  0.62           C  
ATOM   3465  CE2 PHE A 226     -21.711  -4.643  -9.176  1.00  0.62           C  
ATOM   3466  CZ  PHE A 226     -20.623  -5.477  -8.975  1.00  0.62           C  
ATOM   3467  H   PHE A 226     -22.577  -1.591  -7.373  1.00  0.62           H  
ATOM   3468  HA  PHE A 226     -22.086  -1.572  -4.598  1.00  0.62           H  
ATOM   3469 1HB  PHE A 226     -22.183  -4.005  -4.763  1.00  0.62           H  
ATOM   3470 2HB  PHE A 226     -23.410  -3.296  -5.812  1.00  0.62           H  
ATOM   3471  HD1 PHE A 226     -20.276  -5.065  -5.656  1.00  0.62           H  
ATOM   3472  HD2 PHE A 226     -23.130  -3.315  -8.263  1.00  0.62           H  
ATOM   3473  HE1 PHE A 226     -19.246  -6.283  -7.535  1.00  0.62           H  
ATOM   3474  HE2 PHE A 226     -22.124  -4.513 -10.177  1.00  0.62           H  
ATOM   3475  HZ  PHE A 226     -20.176  -6.006  -9.816  1.00  0.62           H  
ATOM   3476  N   ASN A 227     -19.798  -2.497  -4.043  1.00  0.62           N  
ATOM   3477  CA  ASN A 227     -18.411  -2.775  -3.639  1.00  0.62           C  
ATOM   3478  C   ASN A 227     -18.452  -3.620  -2.375  1.00  0.62           C  
ATOM   3479  O   ASN A 227     -19.530  -4.025  -1.940  1.00  0.62           O  
ATOM   3480  CB  ASN A 227     -17.612  -1.479  -3.410  1.00  0.62           C  
ATOM   3481  CG  ASN A 227     -16.080  -1.605  -3.634  1.00  0.62           C  
ATOM   3482  OD1 ASN A 227     -15.503  -2.663  -3.363  1.00  0.62           O  
ATOM   3483  ND2 ASN A 227     -15.429  -0.547  -4.067  1.00  0.62           N  
ATOM   3484  H   ASN A 227     -20.530  -2.477  -3.332  1.00  0.62           H  
ATOM   3485  HA  ASN A 227     -17.923  -3.363  -4.418  1.00  0.62           H  
ATOM   3486 1HB  ASN A 227     -17.996  -0.695  -4.065  1.00  0.62           H  
ATOM   3487 2HB  ASN A 227     -17.768  -1.146  -2.383  1.00  0.62           H  
ATOM   3488 1HD2 ASN A 227     -14.440  -0.592  -4.202  1.00  0.62           H  
ATOM   3489 2HD2 ASN A 227     -15.908   0.340  -4.239  1.00  0.62           H  
ATOM   3490  N   THR A 228     -17.306  -3.907  -1.777  1.00  0.62           N  
ATOM   3491  CA  THR A 228     -17.345  -4.749  -0.590  1.00  0.62           C  
ATOM   3492  C   THR A 228     -17.917  -3.917   0.545  1.00  0.62           C  
ATOM   3493  O   THR A 228     -17.959  -2.692   0.443  1.00  0.62           O  
ATOM   3494  CB  THR A 228     -15.954  -5.303  -0.259  1.00  0.62           C  
ATOM   3495  OG1 THR A 228     -15.052  -4.226   0.071  1.00  0.62           O  
ATOM   3496  CG2 THR A 228     -15.434  -6.020  -1.484  1.00  0.62           C  
ATOM   3497  H   THR A 228     -16.434  -3.576  -2.170  1.00  0.62           H  
ATOM   3498  HA  THR A 228     -18.008  -5.593  -0.771  1.00  0.62           H  
ATOM   3499  HB  THR A 228     -16.020  -5.996   0.585  1.00  0.62           H  
ATOM   3500  HG1 THR A 228     -14.199  -4.601   0.325  1.00  0.62           H  
ATOM   3501 1HG2 THR A 228     -14.447  -6.431  -1.279  1.00  0.62           H  
ATOM   3502 2HG2 THR A 228     -16.118  -6.818  -1.740  1.00  0.62           H  
ATOM   3503 3HG2 THR A 228     -15.372  -5.319  -2.316  1.00  0.62           H  
ATOM   3504  N   LEU A 229     -18.321  -4.552   1.637  1.00  0.61           N  
ATOM   3505  CA  LEU A 229     -18.984  -3.828   2.722  1.00  0.61           C  
ATOM   3506  C   LEU A 229     -18.184  -2.649   3.269  1.00  0.61           C  
ATOM   3507  O   LEU A 229     -18.713  -1.539   3.371  1.00  0.61           O  
ATOM   3508  CB  LEU A 229     -19.328  -4.805   3.844  1.00  0.61           C  
ATOM   3509  CG  LEU A 229     -20.205  -4.283   4.969  1.00  0.61           C  
ATOM   3510  CD1 LEU A 229     -20.959  -5.460   5.597  1.00  0.61           C  
ATOM   3511  CD2 LEU A 229     -19.386  -3.591   6.003  1.00  0.61           C  
ATOM   3512  H   LEU A 229     -18.219  -5.562   1.687  1.00  0.61           H  
ATOM   3513  HA  LEU A 229     -19.917  -3.431   2.325  1.00  0.61           H  
ATOM   3514 1HB  LEU A 229     -19.871  -5.615   3.408  1.00  0.61           H  
ATOM   3515 2HB  LEU A 229     -18.408  -5.189   4.275  1.00  0.61           H  
ATOM   3516  HG  LEU A 229     -20.911  -3.596   4.559  1.00  0.61           H  
ATOM   3517 1HD1 LEU A 229     -21.603  -5.106   6.387  1.00  0.61           H  
ATOM   3518 2HD1 LEU A 229     -21.564  -5.953   4.834  1.00  0.61           H  
ATOM   3519 3HD1 LEU A 229     -20.239  -6.167   6.008  1.00  0.61           H  
ATOM   3520 1HD2 LEU A 229     -20.034  -3.222   6.801  1.00  0.61           H  
ATOM   3521 2HD2 LEU A 229     -18.658  -4.294   6.420  1.00  0.61           H  
ATOM   3522 3HD2 LEU A 229     -18.867  -2.753   5.548  1.00  0.61           H  
ATOM   3523  N   VAL A 230     -16.921  -2.867   3.622  1.00  0.61           N  
ATOM   3524  CA  VAL A 230     -16.128  -1.778   4.187  1.00  0.61           C  
ATOM   3525  C   VAL A 230     -15.872  -0.670   3.184  1.00  0.61           C  
ATOM   3526  O   VAL A 230     -16.014   0.517   3.502  1.00  0.61           O  
ATOM   3527  CB  VAL A 230     -14.787  -2.314   4.674  1.00  0.61           C  
ATOM   3528  CG1 VAL A 230     -13.872  -1.177   5.107  1.00  0.61           C  
ATOM   3529  CG2 VAL A 230     -15.041  -3.228   5.798  1.00  0.61           C  
ATOM   3530  H   VAL A 230     -16.515  -3.803   3.522  1.00  0.61           H  
ATOM   3531  HA  VAL A 230     -16.672  -1.364   5.037  1.00  0.61           H  
ATOM   3532  HB  VAL A 230     -14.306  -2.860   3.859  1.00  0.61           H  
ATOM   3533 1HG1 VAL A 230     -12.924  -1.585   5.448  1.00  0.61           H  
ATOM   3534 2HG1 VAL A 230     -13.700  -0.513   4.264  1.00  0.61           H  
ATOM   3535 3HG1 VAL A 230     -14.340  -0.626   5.920  1.00  0.61           H  
ATOM   3536 1HG2 VAL A 230     -14.124  -3.637   6.124  1.00  0.61           H  
ATOM   3537 2HG2 VAL A 230     -15.494  -2.682   6.584  1.00  0.61           H  
ATOM   3538 3HG2 VAL A 230     -15.698  -4.027   5.487  1.00  0.61           H  
ATOM   3539  N   ALA A 231     -15.472  -1.048   1.969  1.00  0.60           N  
ATOM   3540  CA  ALA A 231     -15.195  -0.057   0.945  1.00  0.60           C  
ATOM   3541  C   ALA A 231     -16.438   0.741   0.631  1.00  0.60           C  
ATOM   3542  O   ALA A 231     -16.380   1.959   0.491  1.00  0.60           O  
ATOM   3543  CB  ALA A 231     -14.693  -0.726  -0.316  1.00  0.60           C  
ATOM   3544  H   ALA A 231     -15.383  -2.033   1.754  1.00  0.60           H  
ATOM   3545  HA  ALA A 231     -14.436   0.625   1.324  1.00  0.60           H  
ATOM   3546 1HB  ALA A 231     -14.481   0.027  -1.072  1.00  0.60           H  
ATOM   3547 2HB  ALA A 231     -13.790  -1.290  -0.098  1.00  0.60           H  
ATOM   3548 3HB  ALA A 231     -15.464  -1.407  -0.686  1.00  0.60           H  
ATOM   3549  N   LYS A 232     -17.578   0.071   0.580  1.00  0.60           N  
ATOM   3550  CA  LYS A 232     -18.816   0.731   0.247  1.00  0.60           C  
ATOM   3551  C   LYS A 232     -19.221   1.672   1.343  1.00  0.60           C  
ATOM   3552  O   LYS A 232     -19.659   2.790   1.083  1.00  0.60           O  
ATOM   3553  CB  LYS A 232     -19.896  -0.278  -0.009  1.00  0.60           C  
ATOM   3554  CG  LYS A 232     -21.086   0.284  -0.613  1.00  0.60           C  
ATOM   3555  CD  LYS A 232     -20.850   0.481  -2.123  1.00  0.60           C  
ATOM   3556  CE  LYS A 232     -20.670   1.922  -2.479  1.00  0.60           C  
ATOM   3557  NZ  LYS A 232     -20.018   2.088  -3.800  1.00  0.60           N  
ATOM   3558  H   LYS A 232     -17.592  -0.935   0.723  1.00  0.60           H  
ATOM   3559  HA  LYS A 232     -18.663   1.312  -0.663  1.00  0.60           H  
ATOM   3560 1HB  LYS A 232     -19.528  -1.058  -0.671  1.00  0.60           H  
ATOM   3561 2HB  LYS A 232     -20.175  -0.761   0.931  1.00  0.60           H  
ATOM   3562 1HG  LYS A 232     -21.880  -0.412  -0.442  1.00  0.60           H  
ATOM   3563 2HG  LYS A 232     -21.327   1.232  -0.143  1.00  0.60           H  
ATOM   3564 1HD  LYS A 232     -19.955  -0.049  -2.411  1.00  0.60           H  
ATOM   3565 2HD  LYS A 232     -21.660   0.091  -2.707  1.00  0.60           H  
ATOM   3566 1HE  LYS A 232     -21.634   2.388  -2.508  1.00  0.60           H  
ATOM   3567 2HE  LYS A 232     -20.092   2.393  -1.726  1.00  0.60           H  
ATOM   3568 1HZ  LYS A 232     -19.890   3.069  -4.047  1.00  0.60           H  
ATOM   3569 2HZ  LYS A 232     -19.098   1.676  -3.777  1.00  0.60           H  
ATOM   3570 3HZ  LYS A 232     -20.542   1.632  -4.534  1.00  0.60           H  
ATOM   3571  N   ALA A 233     -19.085   1.234   2.587  1.00  0.60           N  
ATOM   3572  CA  ALA A 233     -19.449   2.088   3.693  1.00  0.60           C  
ATOM   3573  C   ALA A 233     -18.638   3.374   3.625  1.00  0.60           C  
ATOM   3574  O   ALA A 233     -19.169   4.469   3.852  1.00  0.60           O  
ATOM   3575  CB  ALA A 233     -19.200   1.359   4.980  1.00  0.60           C  
ATOM   3576  H   ALA A 233     -18.739   0.292   2.775  1.00  0.60           H  
ATOM   3577  HA  ALA A 233     -20.500   2.347   3.610  1.00  0.60           H  
ATOM   3578 1HB  ALA A 233     -19.466   2.002   5.804  1.00  0.60           H  
ATOM   3579 2HB  ALA A 233     -19.792   0.451   5.015  1.00  0.60           H  
ATOM   3580 3HB  ALA A 233     -18.153   1.103   5.023  1.00  0.60           H  
ATOM   3581  N   ASP A 234     -17.369   3.246   3.224  1.00  0.61           N  
ATOM   3582  CA  ASP A 234     -16.517   4.404   3.087  1.00  0.61           C  
ATOM   3583  C   ASP A 234     -16.947   5.277   1.922  1.00  0.61           C  
ATOM   3584  O   ASP A 234     -16.969   6.510   2.041  1.00  0.61           O  
ATOM   3585  CB  ASP A 234     -15.068   4.008   2.896  1.00  0.61           C  
ATOM   3586  CG  ASP A 234     -14.251   5.210   2.931  1.00  0.61           C  
ATOM   3587  OD1 ASP A 234     -14.294   5.887   3.946  1.00  0.61           O  
ATOM   3588  OD2 ASP A 234     -13.582   5.500   1.969  1.00  0.61           O  
ATOM   3589  H   ASP A 234     -16.978   2.316   3.059  1.00  0.61           H  
ATOM   3590  HA  ASP A 234     -16.594   4.990   4.001  1.00  0.61           H  
ATOM   3591 1HB  ASP A 234     -14.779   3.321   3.667  1.00  0.61           H  
ATOM   3592 2HB  ASP A 234     -14.943   3.507   1.935  1.00  0.61           H  
ATOM   3593  N   GLU A 235     -17.295   4.657   0.793  1.00  0.61           N  
ATOM   3594  CA  GLU A 235     -17.728   5.428  -0.358  1.00  0.61           C  
ATOM   3595  C   GLU A 235     -18.996   6.209  -0.025  1.00  0.61           C  
ATOM   3596  O   GLU A 235     -19.159   7.335  -0.484  1.00  0.61           O  
ATOM   3597  CB  GLU A 235     -17.953   4.546  -1.586  1.00  0.61           C  
ATOM   3598  CG  GLU A 235     -16.682   3.973  -2.260  1.00  0.61           C  
ATOM   3599  CD  GLU A 235     -16.989   3.199  -3.546  1.00  0.61           C  
ATOM   3600  OE1 GLU A 235     -18.054   3.407  -4.097  1.00  0.61           O  
ATOM   3601  OE2 GLU A 235     -16.204   2.370  -3.951  1.00  0.61           O  
ATOM   3602  H   GLU A 235     -17.230   3.641   0.736  1.00  0.61           H  
ATOM   3603  HA  GLU A 235     -16.941   6.141  -0.602  1.00  0.61           H  
ATOM   3604 1HB  GLU A 235     -18.506   3.705  -1.260  1.00  0.61           H  
ATOM   3605 2HB  GLU A 235     -18.551   5.073  -2.323  1.00  0.61           H  
ATOM   3606 1HG  GLU A 235     -16.007   4.796  -2.497  1.00  0.61           H  
ATOM   3607 2HG  GLU A 235     -16.172   3.322  -1.564  1.00  0.61           H  
ATOM   3608  N   VAL A 236     -19.885   5.645   0.796  1.00  0.62           N  
ATOM   3609  CA  VAL A 236     -21.095   6.373   1.165  1.00  0.62           C  
ATOM   3610  C   VAL A 236     -20.723   7.615   1.961  1.00  0.62           C  
ATOM   3611  O   VAL A 236     -21.283   8.692   1.736  1.00  0.62           O  
ATOM   3612  CB  VAL A 236     -22.078   5.520   1.973  1.00  0.62           C  
ATOM   3613  CG1 VAL A 236     -23.225   6.407   2.473  1.00  0.62           C  
ATOM   3614  CG2 VAL A 236     -22.623   4.445   1.117  1.00  0.62           C  
ATOM   3615  H   VAL A 236     -19.723   4.696   1.136  1.00  0.62           H  
ATOM   3616  HA  VAL A 236     -21.599   6.683   0.251  1.00  0.62           H  
ATOM   3617  HB  VAL A 236     -21.564   5.085   2.829  1.00  0.62           H  
ATOM   3618 1HG1 VAL A 236     -23.928   5.807   3.042  1.00  0.62           H  
ATOM   3619 2HG1 VAL A 236     -22.819   7.197   3.105  1.00  0.62           H  
ATOM   3620 3HG1 VAL A 236     -23.741   6.852   1.622  1.00  0.62           H  
ATOM   3621 1HG2 VAL A 236     -23.319   3.855   1.700  1.00  0.62           H  
ATOM   3622 2HG2 VAL A 236     -23.139   4.890   0.267  1.00  0.62           H  
ATOM   3623 3HG2 VAL A 236     -21.818   3.818   0.762  1.00  0.62           H  
ATOM   3624  N   GLN A 237     -19.772   7.479   2.893  1.00  0.63           N  
ATOM   3625  CA  GLN A 237     -19.344   8.641   3.661  1.00  0.63           C  
ATOM   3626  C   GLN A 237     -18.713   9.694   2.732  1.00  0.63           C  
ATOM   3627  O   GLN A 237     -18.952  10.899   2.894  1.00  0.63           O  
ATOM   3628  CB  GLN A 237     -18.362   8.211   4.749  1.00  0.63           C  
ATOM   3629  CG  GLN A 237     -18.999   7.330   5.870  1.00  0.63           C  
ATOM   3630  CD  GLN A 237     -20.063   8.077   6.692  1.00  0.63           C  
ATOM   3631  OE1 GLN A 237     -20.783   8.945   6.191  1.00  0.63           O  
ATOM   3632  NE2 GLN A 237     -20.131   7.771   7.985  1.00  0.63           N  
ATOM   3633  H   GLN A 237     -19.362   6.558   3.072  1.00  0.63           H  
ATOM   3634  HA  GLN A 237     -20.218   9.085   4.133  1.00  0.63           H  
ATOM   3635 1HB  GLN A 237     -17.550   7.636   4.297  1.00  0.63           H  
ATOM   3636 2HB  GLN A 237     -17.920   9.087   5.196  1.00  0.63           H  
ATOM   3637 1HG  GLN A 237     -19.473   6.467   5.404  1.00  0.63           H  
ATOM   3638 2HG  GLN A 237     -18.210   6.995   6.546  1.00  0.63           H  
ATOM   3639 1HE2 GLN A 237     -20.763   8.292   8.600  1.00  0.63           H  
ATOM   3640 2HE2 GLN A 237     -19.520   7.077   8.366  1.00  0.63           H  
ATOM   3641  N   THR A 238     -17.963   9.232   1.717  1.00  0.63           N  
ATOM   3642  CA  THR A 238     -17.395  10.134   0.717  1.00  0.63           C  
ATOM   3643  C   THR A 238     -18.507  10.809  -0.070  1.00  0.63           C  
ATOM   3644  O   THR A 238     -18.428  12.003  -0.363  1.00  0.63           O  
ATOM   3645  CB  THR A 238     -16.420   9.437  -0.257  1.00  0.63           C  
ATOM   3646  OG1 THR A 238     -15.261   8.941   0.441  1.00  0.63           O  
ATOM   3647  CG2 THR A 238     -15.994  10.405  -1.335  1.00  0.63           C  
ATOM   3648  H   THR A 238     -17.776   8.229   1.657  1.00  0.63           H  
ATOM   3649  HA  THR A 238     -16.840  10.913   1.236  1.00  0.63           H  
ATOM   3650  HB  THR A 238     -16.917   8.605  -0.703  1.00  0.63           H  
ATOM   3651  HG1 THR A 238     -15.537   8.219   1.044  1.00  0.63           H  
ATOM   3652 1HG2 THR A 238     -15.321   9.907  -2.030  1.00  0.63           H  
ATOM   3653 2HG2 THR A 238     -16.881  10.751  -1.870  1.00  0.63           H  
ATOM   3654 3HG2 THR A 238     -15.486  11.256  -0.885  1.00  0.63           H  
ATOM   3655  N   LEU A 239     -19.537  10.050  -0.433  1.00  0.64           N  
ATOM   3656  CA  LEU A 239     -20.652  10.604  -1.170  1.00  0.64           C  
ATOM   3657  C   LEU A 239     -21.269  11.752  -0.397  1.00  0.64           C  
ATOM   3658  O   LEU A 239     -21.471  12.825  -0.961  1.00  0.64           O  
ATOM   3659  CB  LEU A 239     -21.709   9.539  -1.513  1.00  0.64           C  
ATOM   3660  CG  LEU A 239     -22.888  10.014  -2.441  1.00  0.64           C  
ATOM   3661  CD1 LEU A 239     -23.418   8.820  -3.235  1.00  0.64           C  
ATOM   3662  CD2 LEU A 239     -24.006  10.625  -1.595  1.00  0.64           C  
ATOM   3663  H   LEU A 239     -19.540   9.064  -0.196  1.00  0.64           H  
ATOM   3664  HA  LEU A 239     -20.263  10.997  -2.086  1.00  0.64           H  
ATOM   3665 1HB  LEU A 239     -21.207   8.702  -2.000  1.00  0.64           H  
ATOM   3666 2HB  LEU A 239     -22.147   9.176  -0.587  1.00  0.64           H  
ATOM   3667  HG  LEU A 239     -22.524  10.755  -3.139  1.00  0.64           H  
ATOM   3668 1HD1 LEU A 239     -24.229   9.140  -3.890  1.00  0.64           H  
ATOM   3669 2HD1 LEU A 239     -22.611   8.410  -3.834  1.00  0.64           H  
ATOM   3670 3HD1 LEU A 239     -23.787   8.058  -2.550  1.00  0.64           H  
ATOM   3671 1HD2 LEU A 239     -24.821  10.946  -2.248  1.00  0.64           H  
ATOM   3672 2HD2 LEU A 239     -24.378   9.881  -0.892  1.00  0.64           H  
ATOM   3673 3HD2 LEU A 239     -23.622  11.481  -1.043  1.00  0.64           H  
ATOM   3674  N   LYS A 240     -21.553  11.553   0.894  1.00  0.64           N  
ATOM   3675  CA  LYS A 240     -22.161  12.625   1.677  1.00  0.64           C  
ATOM   3676  C   LYS A 240     -21.248  13.855   1.732  1.00  0.64           C  
ATOM   3677  O   LYS A 240     -21.716  14.995   1.632  1.00  0.64           O  
ATOM   3678  CB  LYS A 240     -22.424  12.161   3.102  1.00  0.64           C  
ATOM   3679  CG  LYS A 240     -23.503  11.128   3.259  1.00  0.64           C  
ATOM   3680  CD  LYS A 240     -23.622  10.774   4.713  1.00  0.64           C  
ATOM   3681  CE  LYS A 240     -24.583   9.661   4.963  1.00  0.64           C  
ATOM   3682  NZ  LYS A 240     -24.649   9.349   6.397  1.00  0.64           N  
ATOM   3683  H   LYS A 240     -21.362  10.640   1.317  1.00  0.64           H  
ATOM   3684  HA  LYS A 240     -23.099  12.910   1.204  1.00  0.64           H  
ATOM   3685 1HB  LYS A 240     -21.504  11.731   3.509  1.00  0.64           H  
ATOM   3686 2HB  LYS A 240     -22.687  13.017   3.721  1.00  0.64           H  
ATOM   3687 1HG  LYS A 240     -24.451  11.514   2.895  1.00  0.64           H  
ATOM   3688 2HG  LYS A 240     -23.238  10.236   2.687  1.00  0.64           H  
ATOM   3689 1HD  LYS A 240     -22.640  10.477   5.090  1.00  0.64           H  
ATOM   3690 2HD  LYS A 240     -23.954  11.651   5.268  1.00  0.64           H  
ATOM   3691 1HE  LYS A 240     -25.576   9.942   4.615  1.00  0.64           H  
ATOM   3692 2HE  LYS A 240     -24.254   8.774   4.425  1.00  0.64           H  
ATOM   3693 1HZ  LYS A 240     -25.325   8.583   6.547  1.00  0.64           H  
ATOM   3694 2HZ  LYS A 240     -23.740   9.083   6.743  1.00  0.64           H  
ATOM   3695 3HZ  LYS A 240     -24.977  10.152   6.905  1.00  0.64           H  
ATOM   3696  N   TYR A 241     -19.929  13.626   1.867  1.00  0.64           N  
ATOM   3697  CA  TYR A 241     -18.942  14.709   1.900  1.00  0.64           C  
ATOM   3698  C   TYR A 241     -19.065  15.520   0.618  1.00  0.64           C  
ATOM   3699  O   TYR A 241     -19.197  16.751   0.649  1.00  0.64           O  
ATOM   3700  CB  TYR A 241     -17.520  14.121   2.034  1.00  0.64           C  
ATOM   3701  CG  TYR A 241     -16.341  15.088   2.080  1.00  0.64           C  
ATOM   3702  CD1 TYR A 241     -16.031  15.716   3.272  1.00  0.64           C  
ATOM   3703  CD2 TYR A 241     -15.551  15.322   0.941  1.00  0.64           C  
ATOM   3704  CE1 TYR A 241     -14.953  16.573   3.349  1.00  0.64           C  
ATOM   3705  CE2 TYR A 241     -14.458  16.194   1.020  1.00  0.64           C  
ATOM   3706  CZ  TYR A 241     -14.163  16.816   2.230  1.00  0.64           C  
ATOM   3707  OH  TYR A 241     -13.091  17.688   2.359  1.00  0.64           O  
ATOM   3708  H   TYR A 241     -19.600  12.664   1.974  1.00  0.64           H  
ATOM   3709  HA  TYR A 241     -19.155  15.363   2.745  1.00  0.64           H  
ATOM   3710 1HB  TYR A 241     -17.483  13.505   2.935  1.00  0.64           H  
ATOM   3711 2HB  TYR A 241     -17.341  13.456   1.210  1.00  0.64           H  
ATOM   3712  HD1 TYR A 241     -16.640  15.528   4.157  1.00  0.64           H  
ATOM   3713  HD2 TYR A 241     -15.790  14.823  -0.001  1.00  0.64           H  
ATOM   3714  HE1 TYR A 241     -14.716  17.059   4.295  1.00  0.64           H  
ATOM   3715  HE2 TYR A 241     -13.836  16.386   0.141  1.00  0.64           H  
ATOM   3716  HH  TYR A 241     -12.625  17.820   1.500  1.00  0.64           H  
ATOM   3717  N   CYS A 242     -19.033  14.799  -0.506  1.00  0.64           N  
ATOM   3718  CA  CYS A 242     -19.110  15.368  -1.834  1.00  0.64           C  
ATOM   3719  C   CYS A 242     -20.374  16.153  -2.064  1.00  0.64           C  
ATOM   3720  O   CYS A 242     -20.319  17.307  -2.472  1.00  0.64           O  
ATOM   3721  CB  CYS A 242     -19.086  14.263  -2.869  1.00  0.64           C  
ATOM   3722  SG  CYS A 242     -19.165  14.838  -4.526  1.00  0.64           S  
ATOM   3723  H   CYS A 242     -18.936  13.787  -0.428  1.00  0.64           H  
ATOM   3724  HA  CYS A 242     -18.258  16.023  -1.973  1.00  0.64           H  
ATOM   3725 1HB  CYS A 242     -18.216  13.643  -2.742  1.00  0.64           H  
ATOM   3726 2HB  CYS A 242     -19.939  13.627  -2.712  1.00  0.64           H  
ATOM   3727  HG  CYS A 242     -19.295  13.631  -5.078  1.00  0.64           H  
ATOM   3728  N   VAL A 243     -21.512  15.539  -1.778  1.00  0.64           N  
ATOM   3729  CA  VAL A 243     -22.804  16.159  -1.990  1.00  0.64           C  
ATOM   3730  C   VAL A 243     -22.974  17.432  -1.178  1.00  0.64           C  
ATOM   3731  O   VAL A 243     -23.436  18.455  -1.691  1.00  0.64           O  
ATOM   3732  CB  VAL A 243     -23.898  15.135  -1.664  1.00  0.64           C  
ATOM   3733  CG1 VAL A 243     -25.191  15.756  -1.607  1.00  0.64           C  
ATOM   3734  CG2 VAL A 243     -23.920  14.070  -2.759  1.00  0.64           C  
ATOM   3735  H   VAL A 243     -21.478  14.588  -1.414  1.00  0.64           H  
ATOM   3736  HA  VAL A 243     -22.882  16.410  -3.045  1.00  0.64           H  
ATOM   3737  HB  VAL A 243     -23.680  14.678  -0.706  1.00  0.64           H  
ATOM   3738 1HG1 VAL A 243     -25.933  15.005  -1.365  1.00  0.64           H  
ATOM   3739 2HG1 VAL A 243     -25.157  16.507  -0.840  1.00  0.64           H  
ATOM   3740 3HG1 VAL A 243     -25.430  16.197  -2.529  1.00  0.64           H  
ATOM   3741 1HG2 VAL A 243     -24.688  13.340  -2.532  1.00  0.64           H  
ATOM   3742 2HG2 VAL A 243     -24.139  14.536  -3.712  1.00  0.64           H  
ATOM   3743 3HG2 VAL A 243     -22.951  13.577  -2.816  1.00  0.64           H  
ATOM   3744  N   HIS A 244     -22.579  17.406   0.084  1.00  0.64           N  
ATOM   3745  CA  HIS A 244     -22.699  18.614   0.870  1.00  0.64           C  
ATOM   3746  C   HIS A 244     -21.825  19.706   0.238  1.00  0.64           C  
ATOM   3747  O   HIS A 244     -22.293  20.826   0.003  1.00  0.64           O  
ATOM   3748  CB  HIS A 244     -22.306  18.372   2.326  1.00  0.64           C  
ATOM   3749  CG  HIS A 244     -22.574  19.559   3.237  1.00  0.64           C  
ATOM   3750  ND1 HIS A 244     -23.857  19.884   3.726  1.00  0.64           N  
ATOM   3751  CD2 HIS A 244     -21.735  20.496   3.741  1.00  0.64           C  
ATOM   3752  CE1 HIS A 244     -23.765  20.961   4.487  1.00  0.64           C  
ATOM   3753  NE2 HIS A 244     -22.497  21.353   4.512  1.00  0.64           N  
ATOM   3754  H   HIS A 244     -22.198  16.556   0.507  1.00  0.64           H  
ATOM   3755  HA  HIS A 244     -23.723  18.967   0.850  1.00  0.64           H  
ATOM   3756 1HB  HIS A 244     -22.841  17.513   2.704  1.00  0.64           H  
ATOM   3757 2HB  HIS A 244     -21.239  18.132   2.373  1.00  0.64           H  
ATOM   3758  HD1 HIS A 244     -24.755  19.404   3.589  1.00  0.64           H  
ATOM   3759  HD2 HIS A 244     -20.659  20.656   3.635  1.00  0.64           H  
ATOM   3760  HE1 HIS A 244     -24.653  21.374   4.966  1.00  0.64           H  
ATOM   3761  N   ASN A 245     -20.550  19.390  -0.029  1.00  0.65           N  
ATOM   3762  CA  ASN A 245     -19.636  20.378  -0.583  1.00  0.65           C  
ATOM   3763  C   ASN A 245     -20.019  20.893  -1.971  1.00  0.65           C  
ATOM   3764  O   ASN A 245     -19.859  22.085  -2.247  1.00  0.65           O  
ATOM   3765  CB  ASN A 245     -18.242  19.834  -0.598  1.00  0.65           C  
ATOM   3766  CG  ASN A 245     -17.639  19.783   0.758  1.00  0.65           C  
ATOM   3767  OD1 ASN A 245     -18.097  20.445   1.699  1.00  0.65           O  
ATOM   3768  ND2 ASN A 245     -16.595  19.038   0.882  1.00  0.65           N  
ATOM   3769  H   ASN A 245     -20.198  18.447   0.159  1.00  0.65           H  
ATOM   3770  HA  ASN A 245     -19.645  21.241   0.082  1.00  0.65           H  
ATOM   3771 1HB  ASN A 245     -18.267  18.825  -1.010  1.00  0.65           H  
ATOM   3772 2HB  ASN A 245     -17.625  20.447  -1.240  1.00  0.65           H  
ATOM   3773 1HD2 ASN A 245     -16.123  18.983   1.763  1.00  0.65           H  
ATOM   3774 2HD2 ASN A 245     -16.258  18.551   0.076  1.00  0.65           H  
ATOM   3775  N   VAL A 246     -20.551  20.035  -2.840  1.00  0.67           N  
ATOM   3776  CA  VAL A 246     -20.947  20.520  -4.148  1.00  0.67           C  
ATOM   3777  C   VAL A 246     -22.086  21.491  -4.006  1.00  0.67           C  
ATOM   3778  O   VAL A 246     -22.054  22.584  -4.567  1.00  0.67           O  
ATOM   3779  CB  VAL A 246     -21.393  19.401  -5.089  1.00  0.67           C  
ATOM   3780  CG1 VAL A 246     -21.987  20.013  -6.323  1.00  0.67           C  
ATOM   3781  CG2 VAL A 246     -20.240  18.566  -5.504  1.00  0.67           C  
ATOM   3782  H   VAL A 246     -20.657  19.055  -2.598  1.00  0.67           H  
ATOM   3783  HA  VAL A 246     -20.099  21.033  -4.599  1.00  0.67           H  
ATOM   3784  HB  VAL A 246     -22.139  18.795  -4.587  1.00  0.67           H  
ATOM   3785 1HG1 VAL A 246     -22.310  19.243  -7.005  1.00  0.67           H  
ATOM   3786 2HG1 VAL A 246     -22.831  20.628  -6.044  1.00  0.67           H  
ATOM   3787 3HG1 VAL A 246     -21.229  20.620  -6.805  1.00  0.67           H  
ATOM   3788 1HG2 VAL A 246     -20.563  17.811  -6.161  1.00  0.67           H  
ATOM   3789 2HG2 VAL A 246     -19.522  19.188  -6.017  1.00  0.67           H  
ATOM   3790 3HG2 VAL A 246     -19.792  18.121  -4.649  1.00  0.67           H  
ATOM   3791  N   ALA A 247     -23.092  21.137  -3.224  1.00  0.68           N  
ATOM   3792  CA  ALA A 247     -24.177  22.071  -3.088  1.00  0.68           C  
ATOM   3793  C   ALA A 247     -23.656  23.388  -2.530  1.00  0.68           C  
ATOM   3794  O   ALA A 247     -23.994  24.456  -3.046  1.00  0.68           O  
ATOM   3795  CB  ALA A 247     -25.230  21.494  -2.199  1.00  0.68           C  
ATOM   3796  H   ALA A 247     -23.112  20.238  -2.734  1.00  0.68           H  
ATOM   3797  HA  ALA A 247     -24.599  22.260  -4.074  1.00  0.68           H  
ATOM   3798 1HB  ALA A 247     -26.056  22.187  -2.100  1.00  0.68           H  
ATOM   3799 2HB  ALA A 247     -25.579  20.567  -2.633  1.00  0.68           H  
ATOM   3800 3HB  ALA A 247     -24.792  21.304  -1.214  1.00  0.68           H  
ATOM   3801  N   ASP A 248     -22.720  23.330  -1.568  1.00  0.70           N  
ATOM   3802  CA  ASP A 248     -22.174  24.555  -0.993  1.00  0.70           C  
ATOM   3803  C   ASP A 248     -21.463  25.378  -2.074  1.00  0.70           C  
ATOM   3804  O   ASP A 248     -21.576  26.607  -2.109  1.00  0.70           O  
ATOM   3805  CB  ASP A 248     -21.211  24.214   0.156  1.00  0.70           C  
ATOM   3806  CG  ASP A 248     -20.774  25.421   1.014  1.00  0.70           C  
ATOM   3807  OD1 ASP A 248     -21.609  26.000   1.672  1.00  0.70           O  
ATOM   3808  OD2 ASP A 248     -19.604  25.737   1.018  1.00  0.70           O  
ATOM   3809  H   ASP A 248     -22.436  22.430  -1.181  1.00  0.70           H  
ATOM   3810  HA  ASP A 248     -22.999  25.144  -0.592  1.00  0.70           H  
ATOM   3811 1HB  ASP A 248     -21.677  23.464   0.804  1.00  0.70           H  
ATOM   3812 2HB  ASP A 248     -20.317  23.754  -0.264  1.00  0.70           H  
ATOM   3813  N   ALA A 249     -20.818  24.698  -3.032  1.00  0.70           N  
ATOM   3814  CA  ALA A 249     -20.128  25.352  -4.144  1.00  0.70           C  
ATOM   3815  C   ALA A 249     -21.105  26.197  -4.966  1.00  0.70           C  
ATOM   3816  O   ALA A 249     -20.720  27.203  -5.567  1.00  0.70           O  
ATOM   3817  CB  ALA A 249     -19.442  24.326  -5.040  1.00  0.70           C  
ATOM   3818  H   ALA A 249     -20.753  23.683  -2.952  1.00  0.70           H  
ATOM   3819  HA  ALA A 249     -19.373  26.014  -3.723  1.00  0.70           H  
ATOM   3820 1HB  ALA A 249     -18.912  24.842  -5.836  1.00  0.70           H  
ATOM   3821 2HB  ALA A 249     -18.738  23.742  -4.445  1.00  0.70           H  
ATOM   3822 3HB  ALA A 249     -20.171  23.667  -5.478  1.00  0.70           H  
ATOM   3823  N   TYR A 250     -22.371  25.774  -4.991  1.00  0.70           N  
ATOM   3824  CA  TYR A 250     -23.431  26.451  -5.723  1.00  0.70           C  
ATOM   3825  C   TYR A 250     -24.318  27.330  -4.833  1.00  0.70           C  
ATOM   3826  O   TYR A 250     -25.363  27.813  -5.280  1.00  0.70           O  
ATOM   3827  CB  TYR A 250     -24.284  25.422  -6.457  1.00  0.70           C  
ATOM   3828  CG  TYR A 250     -23.571  24.768  -7.611  1.00  0.70           C  
ATOM   3829  CD1 TYR A 250     -23.023  23.515  -7.484  1.00  0.70           C  
ATOM   3830  CD2 TYR A 250     -23.492  25.431  -8.819  1.00  0.70           C  
ATOM   3831  CE1 TYR A 250     -22.389  22.927  -8.551  1.00  0.70           C  
ATOM   3832  CE2 TYR A 250     -22.860  24.842  -9.890  1.00  0.70           C  
ATOM   3833  CZ  TYR A 250     -22.308  23.595  -9.757  1.00  0.70           C  
ATOM   3834  OH  TYR A 250     -21.672  23.009 -10.826  1.00  0.70           O  
ATOM   3835  H   TYR A 250     -22.617  24.927  -4.469  1.00  0.70           H  
ATOM   3836  HA  TYR A 250     -22.967  27.101  -6.462  1.00  0.70           H  
ATOM   3837 1HB  TYR A 250     -24.586  24.637  -5.754  1.00  0.70           H  
ATOM   3838 2HB  TYR A 250     -25.191  25.894  -6.831  1.00  0.70           H  
ATOM   3839  HD1 TYR A 250     -23.101  22.997  -6.552  1.00  0.70           H  
ATOM   3840  HD2 TYR A 250     -23.932  26.423  -8.925  1.00  0.70           H  
ATOM   3841  HE1 TYR A 250     -21.961  21.946  -8.453  1.00  0.70           H  
ATOM   3842  HE2 TYR A 250     -22.799  25.368 -10.844  1.00  0.70           H  
ATOM   3843  HH  TYR A 250     -21.763  23.573 -11.599  1.00  0.70           H  
ATOM   3844  N   GLY A 251     -23.914  27.536  -3.575  1.00  0.69           N  
ATOM   3845  CA  GLY A 251     -24.663  28.371  -2.640  1.00  0.69           C  
ATOM   3846  C   GLY A 251     -25.883  27.693  -2.009  1.00  0.69           C  
ATOM   3847  O   GLY A 251     -26.751  28.374  -1.463  1.00  0.69           O  
ATOM   3848  H   GLY A 251     -23.045  27.118  -3.244  1.00  0.69           H  
ATOM   3849 1HA  GLY A 251     -23.984  28.685  -1.846  1.00  0.69           H  
ATOM   3850 2HA  GLY A 251     -24.981  29.277  -3.152  1.00  0.69           H  
ATOM   3851  N   LYS A 252     -25.966  26.366  -2.098  1.00  0.68           N  
ATOM   3852  CA  LYS A 252     -27.108  25.625  -1.567  1.00  0.68           C  
ATOM   3853  C   LYS A 252     -26.689  24.720  -0.414  1.00  0.68           C  
ATOM   3854  O   LYS A 252     -25.507  24.448  -0.227  1.00  0.68           O  
ATOM   3855  CB  LYS A 252     -27.781  24.831  -2.674  1.00  0.68           C  
ATOM   3856  CG  LYS A 252     -28.374  25.702  -3.765  1.00  0.68           C  
ATOM   3857  CD  LYS A 252     -29.091  24.876  -4.791  1.00  0.68           C  
ATOM   3858  CE  LYS A 252     -29.491  25.707  -6.005  1.00  0.68           C  
ATOM   3859  NZ  LYS A 252     -30.596  26.619  -5.699  1.00  0.68           N  
ATOM   3860  H   LYS A 252     -25.212  25.843  -2.542  1.00  0.68           H  
ATOM   3861  HA  LYS A 252     -27.839  26.335  -1.176  1.00  0.68           H  
ATOM   3862 1HB  LYS A 252     -27.061  24.153  -3.130  1.00  0.68           H  
ATOM   3863 2HB  LYS A 252     -28.582  24.238  -2.245  1.00  0.68           H  
ATOM   3864 1HG  LYS A 252     -29.087  26.407  -3.319  1.00  0.68           H  
ATOM   3865 2HG  LYS A 252     -27.582  26.270  -4.254  1.00  0.68           H  
ATOM   3866 1HD  LYS A 252     -28.492  24.036  -5.074  1.00  0.68           H  
ATOM   3867 2HD  LYS A 252     -30.015  24.501  -4.348  1.00  0.68           H  
ATOM   3868 1HE  LYS A 252     -28.631  26.291  -6.331  1.00  0.68           H  
ATOM   3869 2HE  LYS A 252     -29.795  25.047  -6.812  1.00  0.68           H  
ATOM   3870 1HZ  LYS A 252     -30.849  27.160  -6.501  1.00  0.68           H  
ATOM   3871 2HZ  LYS A 252     -31.401  26.081  -5.394  1.00  0.68           H  
ATOM   3872 3HZ  LYS A 252     -30.342  27.254  -4.933  1.00  0.68           H  
ATOM   3873  N   THR A 253     -27.656  24.259   0.366  1.00  0.66           N  
ATOM   3874  CA  THR A 253     -27.374  23.385   1.501  1.00  0.66           C  
ATOM   3875  C   THR A 253     -27.962  21.991   1.350  1.00  0.66           C  
ATOM   3876  O   THR A 253     -29.130  21.844   0.987  1.00  0.66           O  
ATOM   3877  CB  THR A 253     -27.919  24.016   2.807  1.00  0.66           C  
ATOM   3878  OG1 THR A 253     -27.260  25.272   3.052  1.00  0.66           O  
ATOM   3879  CG2 THR A 253     -27.712  23.085   4.007  1.00  0.66           C  
ATOM   3880  H   THR A 253     -28.621  24.518   0.160  1.00  0.66           H  
ATOM   3881  HA  THR A 253     -26.292  23.280   1.594  1.00  0.66           H  
ATOM   3882  HB  THR A 253     -28.990  24.203   2.689  1.00  0.66           H  
ATOM   3883  HG1 THR A 253     -27.492  25.903   2.364  1.00  0.66           H  
ATOM   3884 1HG2 THR A 253     -28.113  23.559   4.902  1.00  0.66           H  
ATOM   3885 2HG2 THR A 253     -28.232  22.142   3.841  1.00  0.66           H  
ATOM   3886 3HG2 THR A 253     -26.649  22.893   4.142  1.00  0.66           H  
ATOM   3887  N   VAL A 254     -27.160  20.962   1.649  1.00  0.64           N  
ATOM   3888  CA  VAL A 254     -27.696  19.606   1.630  1.00  0.64           C  
ATOM   3889  C   VAL A 254     -27.849  19.001   2.988  1.00  0.64           C  
ATOM   3890  O   VAL A 254     -26.920  18.975   3.809  1.00  0.64           O  
ATOM   3891  CB  VAL A 254     -26.917  18.622   0.766  1.00  0.64           C  
ATOM   3892  CG1 VAL A 254     -27.520  17.220   0.918  1.00  0.64           C  
ATOM   3893  CG2 VAL A 254     -27.068  19.025  -0.589  1.00  0.64           C  
ATOM   3894  H   VAL A 254     -26.199  21.133   1.911  1.00  0.64           H  
ATOM   3895  HA  VAL A 254     -28.679  19.666   1.193  1.00  0.64           H  
ATOM   3896  HB  VAL A 254     -25.886  18.598   1.057  1.00  0.64           H  
ATOM   3897 1HG1 VAL A 254     -27.020  16.523   0.300  1.00  0.64           H  
ATOM   3898 2HG1 VAL A 254     -27.437  16.887   1.944  1.00  0.64           H  
ATOM   3899 3HG1 VAL A 254     -28.564  17.254   0.637  1.00  0.64           H  
ATOM   3900 1HG2 VAL A 254     -26.547  18.354  -1.258  1.00  0.64           H  
ATOM   3901 2HG2 VAL A 254     -28.124  19.016  -0.797  1.00  0.64           H  
ATOM   3902 3HG2 VAL A 254     -26.693  19.999  -0.680  1.00  0.64           H  
ATOM   3903  N   THR A 255     -29.057  18.506   3.182  1.00  0.63           N  
ATOM   3904  CA  THR A 255     -29.497  17.865   4.386  1.00  0.63           C  
ATOM   3905  C   THR A 255     -29.741  16.375   4.149  1.00  0.63           C  
ATOM   3906  O   THR A 255     -30.442  15.969   3.213  1.00  0.63           O  
ATOM   3907  CB  THR A 255     -30.759  18.582   4.886  1.00  0.63           C  
ATOM   3908  OG1 THR A 255     -30.444  19.947   5.195  1.00  0.63           O  
ATOM   3909  CG2 THR A 255     -31.362  17.928   6.055  1.00  0.63           C  
ATOM   3910  H   THR A 255     -29.713  18.588   2.402  1.00  0.63           H  
ATOM   3911  HA  THR A 255     -28.717  17.967   5.140  1.00  0.63           H  
ATOM   3912  HB  THR A 255     -31.498  18.582   4.081  1.00  0.63           H  
ATOM   3913  HG1 THR A 255     -29.644  19.981   5.729  1.00  0.63           H  
ATOM   3914 1HG2 THR A 255     -32.256  18.468   6.355  1.00  0.63           H  
ATOM   3915 2HG2 THR A 255     -31.631  16.935   5.763  1.00  0.63           H  
ATOM   3916 3HG2 THR A 255     -30.654  17.910   6.880  1.00  0.63           H  
ATOM   3917  N   PHE A 256     -29.151  15.555   5.022  1.00  0.63           N  
ATOM   3918  CA  PHE A 256     -29.266  14.099   4.934  1.00  0.63           C  
ATOM   3919  C   PHE A 256     -30.192  13.582   6.037  1.00  0.63           C  
ATOM   3920  O   PHE A 256     -30.229  12.395   6.350  1.00  0.63           O  
ATOM   3921  CB  PHE A 256     -27.879  13.469   5.035  1.00  0.63           C  
ATOM   3922  CG  PHE A 256     -26.937  13.939   3.945  1.00  0.63           C  
ATOM   3923  CD1 PHE A 256     -26.064  14.975   4.209  1.00  0.63           C  
ATOM   3924  CD2 PHE A 256     -26.914  13.362   2.677  1.00  0.63           C  
ATOM   3925  CE1 PHE A 256     -25.194  15.433   3.257  1.00  0.63           C  
ATOM   3926  CE2 PHE A 256     -26.031  13.826   1.707  1.00  0.63           C  
ATOM   3927  CZ  PHE A 256     -25.171  14.867   2.014  1.00  0.63           C  
ATOM   3928  H   PHE A 256     -28.587  15.955   5.759  1.00  0.63           H  
ATOM   3929  HA  PHE A 256     -29.700  13.835   3.968  1.00  0.63           H  
ATOM   3930 1HB  PHE A 256     -27.436  13.706   6.001  1.00  0.63           H  
ATOM   3931 2HB  PHE A 256     -27.958  12.396   4.969  1.00  0.63           H  
ATOM   3932  HD1 PHE A 256     -26.074  15.436   5.196  1.00  0.63           H  
ATOM   3933  HD2 PHE A 256     -27.598  12.539   2.451  1.00  0.63           H  
ATOM   3934  HE1 PHE A 256     -24.523  16.249   3.497  1.00  0.63           H  
ATOM   3935  HE2 PHE A 256     -26.014  13.374   0.714  1.00  0.63           H  
ATOM   3936  HZ  PHE A 256     -24.474  15.246   1.280  1.00  0.63           H  
ATOM   3937  N   MET A 257     -30.930  14.511   6.625  1.00  0.64           N  
ATOM   3938  CA  MET A 257     -31.931  14.235   7.637  1.00  0.64           C  
ATOM   3939  C   MET A 257     -33.054  13.483   6.943  1.00  0.64           C  
ATOM   3940  O   MET A 257     -33.445  13.893   5.854  1.00  0.64           O  
ATOM   3941  CB  MET A 257     -32.478  15.536   8.192  1.00  0.64           C  
ATOM   3942  CG  MET A 257     -33.464  15.414   9.261  1.00  0.64           C  
ATOM   3943  SD  MET A 257     -34.018  16.998   9.861  1.00  0.64           S  
ATOM   3944  CE  MET A 257     -32.549  17.550  10.695  1.00  0.64           C  
ATOM   3945  H   MET A 257     -30.805  15.460   6.320  1.00  0.64           H  
ATOM   3946  HA  MET A 257     -31.472  13.668   8.434  1.00  0.64           H  
ATOM   3947 1HB  MET A 257     -31.663  16.160   8.551  1.00  0.64           H  
ATOM   3948 2HB  MET A 257     -32.989  16.068   7.399  1.00  0.64           H  
ATOM   3949 1HG  MET A 257     -34.311  14.924   8.834  1.00  0.64           H  
ATOM   3950 2HG  MET A 257     -33.084  14.822  10.092  1.00  0.64           H  
ATOM   3951 1HE  MET A 257     -32.724  18.534  11.130  1.00  0.64           H  
ATOM   3952 2HE  MET A 257     -32.294  16.843  11.486  1.00  0.64           H  
ATOM   3953 3HE  MET A 257     -31.725  17.611   9.982  1.00  0.64           H  
ATOM   3954  N   PRO A 258     -33.545  12.360   7.477  1.00  0.67           N  
ATOM   3955  CA  PRO A 258     -34.645  11.588   6.928  1.00  0.67           C  
ATOM   3956  C   PRO A 258     -35.909  12.386   6.613  1.00  0.67           C  
ATOM   3957  O   PRO A 258     -36.571  12.122   5.619  1.00  0.67           O  
ATOM   3958  CB  PRO A 258     -34.907  10.605   8.059  1.00  0.67           C  
ATOM   3959  CG  PRO A 258     -33.563  10.437   8.710  1.00  0.67           C  
ATOM   3960  CD  PRO A 258     -32.934  11.775   8.670  1.00  0.67           C  
ATOM   3961  HA  PRO A 258     -34.290  11.056   6.035  1.00  0.67           H  
ATOM   3962 1HB  PRO A 258     -35.685  10.985   8.735  1.00  0.67           H  
ATOM   3963 2HB  PRO A 258     -35.285   9.663   7.646  1.00  0.67           H  
ATOM   3964 1HG  PRO A 258     -33.651  10.022   9.729  1.00  0.67           H  
ATOM   3965 2HG  PRO A 258     -32.970   9.747   8.137  1.00  0.67           H  
ATOM   3966 1HD  PRO A 258     -33.148  12.354   9.574  1.00  0.67           H  
ATOM   3967 2HD  PRO A 258     -31.866  11.604   8.502  1.00  0.67           H  
ATOM   3968  N   LYS A 259     -36.253  13.393   7.401  1.00  0.71           N  
ATOM   3969  CA  LYS A 259     -37.453  14.140   7.079  1.00  0.71           C  
ATOM   3970  C   LYS A 259     -37.398  15.620   7.475  1.00  0.71           C  
ATOM   3971  O   LYS A 259     -37.874  15.976   8.554  1.00  0.71           O  
ATOM   3972  CB  LYS A 259     -38.658  13.457   7.697  1.00  0.71           C  
ATOM   3973  CG  LYS A 259     -39.964  14.061   7.273  1.00  0.71           C  
ATOM   3974  CD  LYS A 259     -41.097  13.213   7.730  1.00  0.71           C  
ATOM   3975  CE  LYS A 259     -42.429  13.769   7.318  1.00  0.71           C  
ATOM   3976  NZ  LYS A 259     -43.548  12.874   7.724  1.00  0.71           N  
ATOM   3977  H   LYS A 259     -35.741  13.597   8.244  1.00  0.71           H  
ATOM   3978  HA  LYS A 259     -37.616  14.073   6.012  1.00  0.71           H  
ATOM   3979 1HB  LYS A 259     -38.670  12.402   7.417  1.00  0.71           H  
ATOM   3980 2HB  LYS A 259     -38.594  13.505   8.785  1.00  0.71           H  
ATOM   3981 1HG  LYS A 259     -40.062  15.055   7.715  1.00  0.71           H  
ATOM   3982 2HG  LYS A 259     -40.001  14.161   6.186  1.00  0.71           H  
ATOM   3983 1HD  LYS A 259     -40.989  12.215   7.309  1.00  0.71           H  
ATOM   3984 2HD  LYS A 259     -41.067  13.141   8.796  1.00  0.71           H  
ATOM   3985 1HE  LYS A 259     -42.565  14.739   7.788  1.00  0.71           H  
ATOM   3986 2HE  LYS A 259     -42.449  13.895   6.234  1.00  0.71           H  
ATOM   3987 1HZ  LYS A 259     -44.408  13.293   7.435  1.00  0.71           H  
ATOM   3988 2HZ  LYS A 259     -43.439  11.963   7.280  1.00  0.71           H  
ATOM   3989 3HZ  LYS A 259     -43.560  12.758   8.726  1.00  0.71           H  
ATOM   3990  N   PRO A 260     -36.748  16.497   6.683  1.00  0.76           N  
ATOM   3991  CA  PRO A 260     -36.664  17.930   6.923  1.00  0.76           C  
ATOM   3992  C   PRO A 260     -37.985  18.669   6.703  1.00  0.76           C  
ATOM   3993  O   PRO A 260     -38.192  19.755   7.246  1.00  0.76           O  
ATOM   3994  CB  PRO A 260     -35.635  18.368   5.878  1.00  0.76           C  
ATOM   3995  CG  PRO A 260     -35.694  17.326   4.795  1.00  0.76           C  
ATOM   3996  CD  PRO A 260     -36.012  16.040   5.492  1.00  0.76           C  
ATOM   3997  HA  PRO A 260     -36.291  18.104   7.939  1.00  0.76           H  
ATOM   3998 1HB  PRO A 260     -35.899  19.344   5.496  1.00  0.76           H  
ATOM   3999 2HB  PRO A 260     -34.647  18.458   6.345  1.00  0.76           H  
ATOM   4000 1HG  PRO A 260     -36.444  17.585   4.044  1.00  0.76           H  
ATOM   4001 2HG  PRO A 260     -34.727  17.285   4.271  1.00  0.76           H  
ATOM   4002 1HD  PRO A 260     -36.622  15.448   4.811  1.00  0.76           H  
ATOM   4003 2HD  PRO A 260     -35.106  15.534   5.783  1.00  0.76           H  
ATOM   4004  N   LEU A 261     -38.889  18.053   5.948  1.00  0.82           N  
ATOM   4005  CA  LEU A 261     -40.158  18.674   5.609  1.00  0.82           C  
ATOM   4006  C   LEU A 261     -41.334  17.922   6.213  1.00  0.82           C  
ATOM   4007  O   LEU A 261     -41.360  16.694   6.226  1.00  0.82           O  
ATOM   4008  CB  LEU A 261     -40.302  18.682   4.086  1.00  0.82           C  
ATOM   4009  CG  LEU A 261     -39.200  19.390   3.312  1.00  0.82           C  
ATOM   4010  CD1 LEU A 261     -39.416  19.141   1.836  1.00  0.82           C  
ATOM   4011  CD2 LEU A 261     -39.233  20.864   3.643  1.00  0.82           C  
ATOM   4012  H   LEU A 261     -38.680  17.146   5.561  1.00  0.82           H  
ATOM   4013  HA  LEU A 261     -40.165  19.695   5.986  1.00  0.82           H  
ATOM   4014 1HB  LEU A 261     -40.332  17.651   3.739  1.00  0.82           H  
ATOM   4015 2HB  LEU A 261     -41.253  19.155   3.829  1.00  0.82           H  
ATOM   4016  HG  LEU A 261     -38.237  18.987   3.586  1.00  0.82           H  
ATOM   4017 1HD1 LEU A 261     -38.637  19.630   1.257  1.00  0.82           H  
ATOM   4018 2HD1 LEU A 261     -39.387  18.069   1.648  1.00  0.82           H  
ATOM   4019 3HD1 LEU A 261     -40.389  19.521   1.532  1.00  0.82           H  
ATOM   4020 1HD2 LEU A 261     -38.447  21.385   3.096  1.00  0.82           H  
ATOM   4021 2HD2 LEU A 261     -40.198  21.275   3.375  1.00  0.82           H  
ATOM   4022 3HD2 LEU A 261     -39.084  20.989   4.703  1.00  0.82           H  
ATOM   4023  N   TYR A 262     -42.354  18.654   6.627  1.00  0.85           N  
ATOM   4024  CA  TYR A 262     -43.561  18.023   7.135  1.00  0.85           C  
ATOM   4025  C   TYR A 262     -44.628  18.041   6.051  1.00  0.85           C  
ATOM   4026  O   TYR A 262     -44.695  18.974   5.254  1.00  0.85           O  
ATOM   4027  CB  TYR A 262     -44.023  18.724   8.403  1.00  0.85           C  
ATOM   4028  CG  TYR A 262     -43.093  18.515   9.597  1.00  0.85           C  
ATOM   4029  CD1 TYR A 262     -41.992  19.337   9.768  1.00  0.85           C  
ATOM   4030  CD2 TYR A 262     -43.364  17.522  10.533  1.00  0.85           C  
ATOM   4031  CE1 TYR A 262     -41.168  19.174  10.865  1.00  0.85           C  
ATOM   4032  CE2 TYR A 262     -42.540  17.362  11.638  1.00  0.85           C  
ATOM   4033  CZ  TYR A 262     -41.446  18.189  11.804  1.00  0.85           C  
ATOM   4034  OH  TYR A 262     -40.630  18.072  12.921  1.00  0.85           O  
ATOM   4035  H   TYR A 262     -42.290  19.661   6.598  1.00  0.85           H  
ATOM   4036  HA  TYR A 262     -43.346  16.984   7.376  1.00  0.85           H  
ATOM   4037 1HB  TYR A 262     -44.104  19.796   8.218  1.00  0.85           H  
ATOM   4038 2HB  TYR A 262     -45.015  18.365   8.676  1.00  0.85           H  
ATOM   4039  HD1 TYR A 262     -41.778  20.118   9.040  1.00  0.85           H  
ATOM   4040  HD2 TYR A 262     -44.234  16.878  10.404  1.00  0.85           H  
ATOM   4041  HE1 TYR A 262     -40.306  19.830  10.998  1.00  0.85           H  
ATOM   4042  HE2 TYR A 262     -42.763  16.592  12.377  1.00  0.85           H  
ATOM   4043  HH  TYR A 262     -39.936  18.749  12.867  1.00  0.85           H  
ATOM   4044  N   GLY A 263     -45.432  16.980   5.995  1.00  0.85           N  
ATOM   4045  CA  GLY A 263     -46.501  16.841   5.002  1.00  0.85           C  
ATOM   4046  C   GLY A 263     -45.974  16.289   3.669  1.00  0.85           C  
ATOM   4047  O   GLY A 263     -46.735  16.082   2.721  1.00  0.85           O  
ATOM   4048  H   GLY A 263     -45.314  16.249   6.678  1.00  0.85           H  
ATOM   4049 1HA  GLY A 263     -47.274  16.179   5.391  1.00  0.85           H  
ATOM   4050 2HA  GLY A 263     -46.966  17.812   4.835  1.00  0.85           H  
ATOM   4051  N   ASP A 264     -44.672  16.030   3.618  1.00  0.82           N  
ATOM   4052  CA  ASP A 264     -43.994  15.536   2.432  1.00  0.82           C  
ATOM   4053  C   ASP A 264     -43.390  14.166   2.735  1.00  0.82           C  
ATOM   4054  O   ASP A 264     -43.623  13.603   3.809  1.00  0.82           O  
ATOM   4055  CB  ASP A 264     -42.901  16.547   2.014  1.00  0.82           C  
ATOM   4056  CG  ASP A 264     -42.568  16.570   0.540  1.00  0.82           C  
ATOM   4057  OD1 ASP A 264     -42.522  15.542  -0.054  1.00  0.82           O  
ATOM   4058  OD2 ASP A 264     -42.395  17.629  -0.009  1.00  0.82           O  
ATOM   4059  H   ASP A 264     -44.120  16.219   4.440  1.00  0.82           H  
ATOM   4060  HA  ASP A 264     -44.714  15.432   1.622  1.00  0.82           H  
ATOM   4061 1HB  ASP A 264     -43.200  17.550   2.323  1.00  0.82           H  
ATOM   4062 2HB  ASP A 264     -41.985  16.305   2.561  1.00  0.82           H  
ATOM   4063  N   ASN A 265     -42.630  13.641   1.783  1.00  0.76           N  
ATOM   4064  CA  ASN A 265     -41.960  12.359   1.912  1.00  0.76           C  
ATOM   4065  C   ASN A 265     -40.573  12.539   2.512  1.00  0.76           C  
ATOM   4066  O   ASN A 265     -39.969  13.608   2.405  1.00  0.76           O  
ATOM   4067  CB  ASN A 265     -41.884  11.659   0.567  1.00  0.76           C  
ATOM   4068  CG  ASN A 265     -43.251  11.224   0.079  1.00  0.76           C  
ATOM   4069  OD1 ASN A 265     -44.126  10.788   0.844  1.00  0.76           O  
ATOM   4070  ND2 ASN A 265     -43.435  11.317  -1.187  1.00  0.76           N  
ATOM   4071  H   ASN A 265     -42.513  14.172   0.925  1.00  0.76           H  
ATOM   4072  HA  ASN A 265     -42.534  11.732   2.596  1.00  0.76           H  
ATOM   4073 1HB  ASN A 265     -41.445  12.339  -0.169  1.00  0.76           H  
ATOM   4074 2HB  ASN A 265     -41.231  10.788   0.639  1.00  0.76           H  
ATOM   4075 1HD2 ASN A 265     -44.294  11.025  -1.597  1.00  0.76           H  
ATOM   4076 2HD2 ASN A 265     -42.679  11.671  -1.774  1.00  0.76           H  
ATOM   4077  N   GLY A 266     -40.062  11.494   3.145  1.00  0.70           N  
ATOM   4078  CA  GLY A 266     -38.715  11.576   3.691  1.00  0.70           C  
ATOM   4079  C   GLY A 266     -37.677  11.030   2.719  1.00  0.70           C  
ATOM   4080  O   GLY A 266     -38.002  10.709   1.573  1.00  0.70           O  
ATOM   4081  H   GLY A 266     -40.596  10.640   3.232  1.00  0.70           H  
ATOM   4082 1HA  GLY A 266     -38.480  12.614   3.924  1.00  0.70           H  
ATOM   4083 2HA  GLY A 266     -38.665  11.031   4.630  1.00  0.70           H  
ATOM   4084  N   SER A 267     -36.450  10.897   3.224  1.00  0.64           N  
ATOM   4085  CA  SER A 267     -35.264  10.405   2.532  1.00  0.64           C  
ATOM   4086  C   SER A 267     -34.734   9.142   3.179  1.00  0.64           C  
ATOM   4087  O   SER A 267     -34.436   9.116   4.377  1.00  0.64           O  
ATOM   4088  CB  SER A 267     -34.165  11.454   2.576  1.00  0.64           C  
ATOM   4089  OG  SER A 267     -34.526  12.593   1.859  1.00  0.64           O  
ATOM   4090  H   SER A 267     -36.337  11.201   4.176  1.00  0.64           H  
ATOM   4091  HA  SER A 267     -35.523  10.177   1.497  1.00  0.64           H  
ATOM   4092 1HB  SER A 267     -33.978  11.729   3.616  1.00  0.64           H  
ATOM   4093 2HB  SER A 267     -33.240  11.043   2.184  1.00  0.64           H  
ATOM   4094  HG  SER A 267     -33.893  13.269   2.124  1.00  0.64           H  
ATOM   4095  N   GLY A 268     -34.633   8.086   2.401  1.00  0.60           N  
ATOM   4096  CA  GLY A 268     -34.107   6.836   2.917  1.00  0.60           C  
ATOM   4097  C   GLY A 268     -32.779   6.542   2.244  1.00  0.60           C  
ATOM   4098  O   GLY A 268     -32.207   7.409   1.573  1.00  0.60           O  
ATOM   4099  H   GLY A 268     -34.911   8.160   1.416  1.00  0.60           H  
ATOM   4100 1HA  GLY A 268     -33.987   6.889   3.997  1.00  0.60           H  
ATOM   4101 2HA  GLY A 268     -34.808   6.028   2.712  1.00  0.60           H  
ATOM   4102  N   MET A 269     -32.295   5.338   2.455  1.00  0.58           N  
ATOM   4103  CA  MET A 269     -31.081   4.846   1.847  1.00  0.58           C  
ATOM   4104  C   MET A 269     -31.296   3.384   1.599  1.00  0.58           C  
ATOM   4105  O   MET A 269     -31.328   2.584   2.527  1.00  0.58           O  
ATOM   4106  CB  MET A 269     -29.898   5.088   2.785  1.00  0.58           C  
ATOM   4107  CG  MET A 269     -28.545   4.581   2.306  1.00  0.58           C  
ATOM   4108  SD  MET A 269     -27.194   5.051   3.447  1.00  0.58           S  
ATOM   4109  CE  MET A 269     -27.562   4.079   4.936  1.00  0.58           C  
ATOM   4110  H   MET A 269     -32.789   4.720   3.099  1.00  0.58           H  
ATOM   4111  HA  MET A 269     -30.930   5.326   0.887  1.00  0.58           H  
ATOM   4112 1HB  MET A 269     -29.798   6.153   2.959  1.00  0.58           H  
ATOM   4113 2HB  MET A 269     -30.104   4.620   3.750  1.00  0.58           H  
ATOM   4114 1HG  MET A 269     -28.576   3.492   2.226  1.00  0.58           H  
ATOM   4115 2HG  MET A 269     -28.326   4.983   1.320  1.00  0.58           H  
ATOM   4116 1HE  MET A 269     -26.809   4.286   5.704  1.00  0.58           H  
ATOM   4117 2HE  MET A 269     -28.549   4.354   5.319  1.00  0.58           H  
ATOM   4118 3HE  MET A 269     -27.551   3.015   4.694  1.00  0.58           H  
ATOM   4119  N   HIS A 270     -31.435   3.005   0.345  1.00  0.56           N  
ATOM   4120  CA  HIS A 270     -31.706   1.596   0.160  1.00  0.56           C  
ATOM   4121  C   HIS A 270     -30.378   0.922   0.165  1.00  0.56           C  
ATOM   4122  O   HIS A 270     -29.406   1.519  -0.291  1.00  0.56           O  
ATOM   4123  CB  HIS A 270     -32.482   1.313  -1.115  1.00  0.56           C  
ATOM   4124  CG  HIS A 270     -33.846   1.895  -1.103  1.00  0.56           C  
ATOM   4125  ND1 HIS A 270     -34.744   1.664  -2.103  1.00  0.56           N  
ATOM   4126  CD2 HIS A 270     -34.478   2.687  -0.201  1.00  0.56           C  
ATOM   4127  CE1 HIS A 270     -35.868   2.291  -1.841  1.00  0.56           C  
ATOM   4128  NE2 HIS A 270     -35.739   2.921  -0.686  1.00  0.56           N  
ATOM   4129  H   HIS A 270     -31.371   3.674  -0.430  1.00  0.56           H  
ATOM   4130  HA  HIS A 270     -32.284   1.205   0.998  1.00  0.56           H  
ATOM   4131 1HB  HIS A 270     -31.944   1.699  -1.976  1.00  0.56           H  
ATOM   4132 2HB  HIS A 270     -32.573   0.244  -1.242  1.00  0.56           H  
ATOM   4133  HD1 HIS A 270     -34.593   1.045  -2.896  1.00  0.56           H  
ATOM   4134  HD2 HIS A 270     -34.172   3.119   0.756  1.00  0.56           H  
ATOM   4135  HE1 HIS A 270     -36.705   2.227  -2.536  1.00  0.56           H  
ATOM   4136  N   VAL A 271     -30.307  -0.297   0.675  1.00  0.56           N  
ATOM   4137  CA  VAL A 271     -29.040  -0.992   0.646  1.00  0.56           C  
ATOM   4138  C   VAL A 271     -29.177  -2.354  -0.029  1.00  0.56           C  
ATOM   4139  O   VAL A 271     -29.826  -3.263   0.494  1.00  0.56           O  
ATOM   4140  CB  VAL A 271     -28.521  -1.144   2.091  1.00  0.56           C  
ATOM   4141  CG1 VAL A 271     -27.213  -1.820   2.081  1.00  0.56           C  
ATOM   4142  CG2 VAL A 271     -28.433   0.231   2.774  1.00  0.56           C  
ATOM   4143  H   VAL A 271     -31.131  -0.722   1.095  1.00  0.56           H  
ATOM   4144  HA  VAL A 271     -28.322  -0.410   0.080  1.00  0.56           H  
ATOM   4145  HB  VAL A 271     -29.210  -1.778   2.647  1.00  0.56           H  
ATOM   4146 1HG1 VAL A 271     -26.847  -1.959   3.099  1.00  0.56           H  
ATOM   4147 2HG1 VAL A 271     -27.312  -2.769   1.601  1.00  0.56           H  
ATOM   4148 3HG1 VAL A 271     -26.524  -1.194   1.525  1.00  0.56           H  
ATOM   4149 1HG2 VAL A 271     -28.081   0.103   3.795  1.00  0.56           H  
ATOM   4150 2HG2 VAL A 271     -27.742   0.869   2.221  1.00  0.56           H  
ATOM   4151 3HG2 VAL A 271     -29.415   0.702   2.798  1.00  0.56           H  
ATOM   4152  N   HIS A 272     -28.532  -2.513  -1.178  1.00  0.56           N  
ATOM   4153  CA  HIS A 272     -28.609  -3.754  -1.939  1.00  0.56           C  
ATOM   4154  C   HIS A 272     -27.504  -4.686  -1.497  1.00  0.56           C  
ATOM   4155  O   HIS A 272     -26.335  -4.318  -1.572  1.00  0.56           O  
ATOM   4156  CB  HIS A 272     -28.451  -3.475  -3.435  1.00  0.56           C  
ATOM   4157  CG  HIS A 272     -29.572  -2.681  -4.085  1.00  0.56           C  
ATOM   4158  ND1 HIS A 272     -30.560  -3.273  -4.851  1.00  0.56           N  
ATOM   4159  CD2 HIS A 272     -29.863  -1.355  -4.064  1.00  0.56           C  
ATOM   4160  CE1 HIS A 272     -31.399  -2.333  -5.276  1.00  0.56           C  
ATOM   4161  NE2 HIS A 272     -30.986  -1.172  -4.814  1.00  0.56           N  
ATOM   4162  H   HIS A 272     -28.011  -1.738  -1.588  1.00  0.56           H  
ATOM   4163  HA  HIS A 272     -29.558  -4.248  -1.770  1.00  0.56           H  
ATOM   4164 1HB  HIS A 272     -27.516  -2.954  -3.611  1.00  0.56           H  
ATOM   4165 2HB  HIS A 272     -28.381  -4.411  -3.934  1.00  0.56           H  
ATOM   4166  HD2 HIS A 272     -29.329  -0.562  -3.561  1.00  0.56           H  
ATOM   4167  HE1 HIS A 272     -32.280  -2.490  -5.899  1.00  0.56           H  
ATOM   4168  HE2 HIS A 272     -31.417  -0.246  -4.973  1.00  0.56           H  
ATOM   4169  N   MET A 273     -27.845  -5.872  -1.000  1.00  0.57           N  
ATOM   4170  CA  MET A 273     -26.796  -6.757  -0.512  1.00  0.57           C  
ATOM   4171  C   MET A 273     -26.795  -8.137  -1.147  1.00  0.57           C  
ATOM   4172  O   MET A 273     -27.847  -8.710  -1.478  1.00  0.57           O  
ATOM   4173  CB  MET A 273     -26.905  -6.899   1.003  1.00  0.57           C  
ATOM   4174  CG  MET A 273     -26.757  -5.573   1.729  1.00  0.57           C  
ATOM   4175  SD  MET A 273     -26.811  -5.653   3.539  1.00  0.57           S  
ATOM   4176  CE  MET A 273     -25.206  -6.296   4.037  1.00  0.57           C  
ATOM   4177  H   MET A 273     -28.827  -6.129  -0.929  1.00  0.57           H  
ATOM   4178  HA  MET A 273     -25.836  -6.306  -0.741  1.00  0.57           H  
ATOM   4179 1HB  MET A 273     -27.874  -7.325   1.257  1.00  0.57           H  
ATOM   4180 2HB  MET A 273     -26.132  -7.580   1.363  1.00  0.57           H  
ATOM   4181 1HG  MET A 273     -25.843  -5.093   1.419  1.00  0.57           H  
ATOM   4182 2HG  MET A 273     -27.588  -4.955   1.410  1.00  0.57           H  
ATOM   4183 1HE  MET A 273     -25.174  -6.367   5.117  1.00  0.57           H  
ATOM   4184 2HE  MET A 273     -25.049  -7.283   3.601  1.00  0.57           H  
ATOM   4185 3HE  MET A 273     -24.423  -5.625   3.709  1.00  0.57           H  
ATOM   4186  N   SER A 274     -25.585  -8.685  -1.269  1.00  0.58           N  
ATOM   4187  CA  SER A 274     -25.396 -10.049  -1.743  1.00  0.58           C  
ATOM   4188  C   SER A 274     -24.139 -10.698  -1.171  1.00  0.58           C  
ATOM   4189  O   SER A 274     -23.185 -10.018  -0.793  1.00  0.58           O  
ATOM   4190  CB  SER A 274     -25.344 -10.085  -3.259  1.00  0.58           C  
ATOM   4191  OG  SER A 274     -24.227  -9.393  -3.750  1.00  0.58           O  
ATOM   4192  H   SER A 274     -24.774  -8.112  -1.021  1.00  0.58           H  
ATOM   4193  HA  SER A 274     -26.246 -10.620  -1.431  1.00  0.58           H  
ATOM   4194 1HB  SER A 274     -25.305 -11.127  -3.593  1.00  0.58           H  
ATOM   4195 2HB  SER A 274     -26.257  -9.651  -3.669  1.00  0.58           H  
ATOM   4196  HG  SER A 274     -24.225  -9.538  -4.702  1.00  0.58           H  
ATOM   4197  N   ILE A 275     -24.119 -12.024  -1.152  1.00  0.59           N  
ATOM   4198  CA  ILE A 275     -22.943 -12.759  -0.702  1.00  0.59           C  
ATOM   4199  C   ILE A 275     -22.418 -13.684  -1.788  1.00  0.59           C  
ATOM   4200  O   ILE A 275     -23.190 -14.414  -2.423  1.00  0.59           O  
ATOM   4201  CB  ILE A 275     -23.209 -13.556   0.593  1.00  0.59           C  
ATOM   4202  CG1 ILE A 275     -23.602 -12.586   1.761  1.00  0.59           C  
ATOM   4203  CG2 ILE A 275     -21.972 -14.373   0.961  1.00  0.59           C  
ATOM   4204  CD1 ILE A 275     -24.033 -13.295   3.042  1.00  0.59           C  
ATOM   4205  H   ILE A 275     -24.939 -12.535  -1.456  1.00  0.59           H  
ATOM   4206  HA  ILE A 275     -22.153 -12.045  -0.480  1.00  0.59           H  
ATOM   4207  HB  ILE A 275     -24.041 -14.236   0.439  1.00  0.59           H  
ATOM   4208 1HG1 ILE A 275     -22.755 -11.938   1.981  1.00  0.59           H  
ATOM   4209 2HG1 ILE A 275     -24.430 -11.963   1.436  1.00  0.59           H  
ATOM   4210 1HG2 ILE A 275     -22.167 -14.924   1.855  1.00  0.59           H  
ATOM   4211 2HG2 ILE A 275     -21.735 -15.069   0.158  1.00  0.59           H  
ATOM   4212 3HG2 ILE A 275     -21.124 -13.705   1.121  1.00  0.59           H  
ATOM   4213 1HD1 ILE A 275     -24.296 -12.556   3.799  1.00  0.59           H  
ATOM   4214 2HD1 ILE A 275     -24.888 -13.931   2.851  1.00  0.59           H  
ATOM   4215 3HD1 ILE A 275     -23.214 -13.910   3.406  1.00  0.59           H  
ATOM   4216  N   SER A 276     -21.110 -13.614  -2.025  1.00  0.60           N  
ATOM   4217  CA  SER A 276     -20.483 -14.447  -3.025  1.00  0.60           C  
ATOM   4218  C   SER A 276     -19.474 -15.442  -2.439  1.00  0.60           C  
ATOM   4219  O   SER A 276     -18.861 -15.184  -1.391  1.00  0.60           O  
ATOM   4220  CB  SER A 276     -19.802 -13.570  -4.046  1.00  0.60           C  
ATOM   4221  OG  SER A 276     -18.772 -12.852  -3.445  1.00  0.60           O  
ATOM   4222  H   SER A 276     -20.538 -12.967  -1.489  1.00  0.60           H  
ATOM   4223  HA  SER A 276     -21.271 -15.003  -3.504  1.00  0.60           H  
ATOM   4224 1HB  SER A 276     -19.404 -14.186  -4.854  1.00  0.60           H  
ATOM   4225 2HB  SER A 276     -20.528 -12.885  -4.479  1.00  0.60           H  
ATOM   4226  HG  SER A 276     -19.185 -12.391  -2.692  1.00  0.60           H  
ATOM   4227  N   LYS A 277     -19.239 -16.524  -3.186  1.00  0.61           N  
ATOM   4228  CA  LYS A 277     -18.272 -17.580  -2.843  1.00  0.61           C  
ATOM   4229  C   LYS A 277     -17.511 -17.975  -4.103  1.00  0.61           C  
ATOM   4230  O   LYS A 277     -18.118 -18.319  -5.118  1.00  0.61           O  
ATOM   4231  CB  LYS A 277     -18.993 -18.816  -2.280  1.00  0.61           C  
ATOM   4232  CG  LYS A 277     -18.069 -19.984  -1.890  1.00  0.61           C  
ATOM   4233  CD  LYS A 277     -17.313 -19.664  -0.637  1.00  0.61           C  
ATOM   4234  CE  LYS A 277     -16.189 -20.640  -0.332  1.00  0.61           C  
ATOM   4235  NZ  LYS A 277     -15.109 -20.547  -1.342  1.00  0.61           N  
ATOM   4236  H   LYS A 277     -19.795 -16.609  -4.039  1.00  0.61           H  
ATOM   4237  HA  LYS A 277     -17.553 -17.203  -2.115  1.00  0.61           H  
ATOM   4238 1HB  LYS A 277     -19.567 -18.533  -1.400  1.00  0.61           H  
ATOM   4239 2HB  LYS A 277     -19.693 -19.190  -3.024  1.00  0.61           H  
ATOM   4240 1HG  LYS A 277     -18.661 -20.883  -1.730  1.00  0.61           H  
ATOM   4241 2HG  LYS A 277     -17.352 -20.179  -2.694  1.00  0.61           H  
ATOM   4242 1HD  LYS A 277     -16.913 -18.661  -0.701  1.00  0.61           H  
ATOM   4243 2HD  LYS A 277     -17.998 -19.709   0.200  1.00  0.61           H  
ATOM   4244 1HE  LYS A 277     -15.776 -20.363   0.637  1.00  0.61           H  
ATOM   4245 2HE  LYS A 277     -16.557 -21.662  -0.286  1.00  0.61           H  
ATOM   4246 1HZ  LYS A 277     -14.344 -21.143  -1.118  1.00  0.61           H  
ATOM   4247 2HZ  LYS A 277     -15.448 -20.812  -2.273  1.00  0.61           H  
ATOM   4248 3HZ  LYS A 277     -14.786 -19.554  -1.379  1.00  0.61           H  
ATOM   4249  N   ASP A 278     -16.185 -17.839  -4.083  1.00  0.61           N  
ATOM   4250  CA  ASP A 278     -15.361 -18.114  -5.274  1.00  0.61           C  
ATOM   4251  C   ASP A 278     -15.838 -17.313  -6.493  1.00  0.61           C  
ATOM   4252  O   ASP A 278     -15.745 -17.773  -7.630  1.00  0.61           O  
ATOM   4253  CB  ASP A 278     -15.377 -19.611  -5.616  1.00  0.61           C  
ATOM   4254  CG  ASP A 278     -14.723 -20.452  -4.549  1.00  0.61           C  
ATOM   4255  OD1 ASP A 278     -13.594 -20.190  -4.202  1.00  0.61           O  
ATOM   4256  OD2 ASP A 278     -15.390 -21.312  -4.008  1.00  0.61           O  
ATOM   4257  H   ASP A 278     -15.721 -17.570  -3.205  1.00  0.61           H  
ATOM   4258  HA  ASP A 278     -14.334 -17.819  -5.054  1.00  0.61           H  
ATOM   4259 1HB  ASP A 278     -16.399 -19.957  -5.763  1.00  0.61           H  
ATOM   4260 2HB  ASP A 278     -14.848 -19.768  -6.555  1.00  0.61           H  
ATOM   4261  N   GLY A 279     -16.345 -16.107  -6.244  1.00  0.61           N  
ATOM   4262  CA  GLY A 279     -16.843 -15.209  -7.280  1.00  0.61           C  
ATOM   4263  C   GLY A 279     -18.299 -15.482  -7.704  1.00  0.61           C  
ATOM   4264  O   GLY A 279     -18.862 -14.727  -8.498  1.00  0.61           O  
ATOM   4265  H   GLY A 279     -16.387 -15.803  -5.283  1.00  0.61           H  
ATOM   4266 1HA  GLY A 279     -16.764 -14.182  -6.923  1.00  0.61           H  
ATOM   4267 2HA  GLY A 279     -16.197 -15.285  -8.154  1.00  0.61           H  
ATOM   4268  N   LYS A 280     -18.920 -16.541  -7.181  1.00  0.61           N  
ATOM   4269  CA  LYS A 280     -20.289 -16.880  -7.559  1.00  0.61           C  
ATOM   4270  C   LYS A 280     -21.288 -16.220  -6.633  1.00  0.61           C  
ATOM   4271  O   LYS A 280     -21.084 -16.172  -5.426  1.00  0.61           O  
ATOM   4272  CB  LYS A 280     -20.490 -18.394  -7.523  1.00  0.61           C  
ATOM   4273  CG  LYS A 280     -19.648 -19.155  -8.536  1.00  0.61           C  
ATOM   4274  CD  LYS A 280     -19.913 -20.653  -8.472  1.00  0.61           C  
ATOM   4275  CE  LYS A 280     -19.057 -21.410  -9.479  1.00  0.61           C  
ATOM   4276  NZ  LYS A 280     -19.300 -22.879  -9.422  1.00  0.61           N  
ATOM   4277  H   LYS A 280     -18.436 -17.147  -6.524  1.00  0.61           H  
ATOM   4278  HA  LYS A 280     -20.473 -16.520  -8.571  1.00  0.61           H  
ATOM   4279 1HB  LYS A 280     -20.236 -18.768  -6.530  1.00  0.61           H  
ATOM   4280 2HB  LYS A 280     -21.540 -18.626  -7.703  1.00  0.61           H  
ATOM   4281 1HG  LYS A 280     -19.865 -18.791  -9.540  1.00  0.61           H  
ATOM   4282 2HG  LYS A 280     -18.588 -18.973  -8.322  1.00  0.61           H  
ATOM   4283 1HD  LYS A 280     -19.681 -21.014  -7.468  1.00  0.61           H  
ATOM   4284 2HD  LYS A 280     -20.965 -20.849  -8.678  1.00  0.61           H  
ATOM   4285 1HE  LYS A 280     -19.285 -21.053 -10.482  1.00  0.61           H  
ATOM   4286 2HE  LYS A 280     -18.004 -21.218  -9.266  1.00  0.61           H  
ATOM   4287 1HZ  LYS A 280     -18.715 -23.345 -10.101  1.00  0.61           H  
ATOM   4288 2HZ  LYS A 280     -19.080 -23.223  -8.498  1.00  0.61           H  
ATOM   4289 3HZ  LYS A 280     -20.270 -23.068  -9.629  1.00  0.61           H  
ATOM   4290  N   ASN A 281     -22.413 -15.766  -7.168  1.00  0.61           N  
ATOM   4291  CA  ASN A 281     -23.442 -15.167  -6.318  1.00  0.61           C  
ATOM   4292  C   ASN A 281     -24.262 -16.272  -5.650  1.00  0.61           C  
ATOM   4293  O   ASN A 281     -25.013 -16.992  -6.315  1.00  0.61           O  
ATOM   4294  CB  ASN A 281     -24.305 -14.212  -7.117  1.00  0.61           C  
ATOM   4295  CG  ASN A 281     -25.324 -13.488  -6.298  1.00  0.61           C  
ATOM   4296  OD1 ASN A 281     -25.787 -13.973  -5.263  1.00  0.61           O  
ATOM   4297  ND2 ASN A 281     -25.700 -12.320  -6.746  1.00  0.61           N  
ATOM   4298  H   ASN A 281     -22.556 -15.818  -8.168  1.00  0.61           H  
ATOM   4299  HA  ASN A 281     -22.954 -14.600  -5.522  1.00  0.61           H  
ATOM   4300 1HB  ASN A 281     -23.672 -13.472  -7.614  1.00  0.61           H  
ATOM   4301 2HB  ASN A 281     -24.830 -14.763  -7.900  1.00  0.61           H  
ATOM   4302 1HD2 ASN A 281     -26.429 -11.799  -6.267  1.00  0.61           H  
ATOM   4303 2HD2 ASN A 281     -25.290 -11.939  -7.591  1.00  0.61           H  
ATOM   4304  N   THR A 282     -24.104 -16.421  -4.330  1.00  0.61           N  
ATOM   4305  CA  THR A 282     -24.702 -17.534  -3.600  1.00  0.61           C  
ATOM   4306  C   THR A 282     -26.174 -17.312  -3.358  1.00  0.61           C  
ATOM   4307  O   THR A 282     -26.858 -18.192  -2.832  1.00  0.61           O  
ATOM   4308  CB  THR A 282     -24.020 -17.768  -2.232  1.00  0.61           C  
ATOM   4309  OG1 THR A 282     -24.195 -16.628  -1.399  1.00  0.61           O  
ATOM   4310  CG2 THR A 282     -22.528 -17.992  -2.431  1.00  0.61           C  
ATOM   4311  H   THR A 282     -23.534 -15.753  -3.808  1.00  0.61           H  
ATOM   4312  HA  THR A 282     -24.593 -18.438  -4.199  1.00  0.61           H  
ATOM   4313  HB  THR A 282     -24.459 -18.637  -1.745  1.00  0.61           H  
ATOM   4314  HG1 THR A 282     -23.858 -15.843  -1.865  1.00  0.61           H  
ATOM   4315 1HG2 THR A 282     -22.051 -18.148  -1.463  1.00  0.61           H  
ATOM   4316 2HG2 THR A 282     -22.368 -18.863  -3.062  1.00  0.61           H  
ATOM   4317 3HG2 THR A 282     -22.102 -17.120  -2.908  1.00  0.61           H  
ATOM   4318  N   PHE A 283     -26.658 -16.116  -3.686  1.00  0.62           N  
ATOM   4319  CA  PHE A 283     -28.045 -15.772  -3.480  1.00  0.62           C  
ATOM   4320  C   PHE A 283     -28.934 -16.136  -4.665  1.00  0.62           C  
ATOM   4321  O   PHE A 283     -30.149 -15.965  -4.590  1.00  0.62           O  
ATOM   4322  CB  PHE A 283     -28.205 -14.291  -3.110  1.00  0.62           C  
ATOM   4323  CG  PHE A 283     -27.753 -13.971  -1.691  1.00  0.62           C  
ATOM   4324  CD1 PHE A 283     -27.259 -14.943  -0.832  1.00  0.62           C  
ATOM   4325  CD2 PHE A 283     -27.870 -12.710  -1.209  1.00  0.62           C  
ATOM   4326  CE1 PHE A 283     -26.896 -14.619   0.450  1.00  0.62           C  
ATOM   4327  CE2 PHE A 283     -27.514 -12.398   0.091  1.00  0.62           C  
ATOM   4328  CZ  PHE A 283     -27.031 -13.355   0.901  1.00  0.62           C  
ATOM   4329  H   PHE A 283     -26.055 -15.431  -4.132  1.00  0.62           H  
ATOM   4330  HA  PHE A 283     -28.388 -16.336  -2.622  1.00  0.62           H  
ATOM   4331 1HB  PHE A 283     -27.648 -13.667  -3.790  1.00  0.62           H  
ATOM   4332 2HB  PHE A 283     -29.248 -14.001  -3.214  1.00  0.62           H  
ATOM   4333  HD1 PHE A 283     -27.157 -15.968  -1.171  1.00  0.62           H  
ATOM   4334  HD2 PHE A 283     -28.258 -11.937  -1.871  1.00  0.62           H  
ATOM   4335  HE1 PHE A 283     -26.496 -15.371   1.107  1.00  0.62           H  
ATOM   4336  HE2 PHE A 283     -27.620 -11.373   0.463  1.00  0.62           H  
ATOM   4337  HZ  PHE A 283     -26.749 -13.110   1.907  1.00  0.62           H  
ATOM   4338  N   ALA A 284     -28.354 -16.656  -5.750  1.00  0.63           N  
ATOM   4339  CA  ALA A 284     -29.168 -17.038  -6.905  1.00  0.63           C  
ATOM   4340  C   ALA A 284     -29.735 -18.451  -6.760  1.00  0.63           C  
ATOM   4341  O   ALA A 284     -29.028 -19.372  -6.346  1.00  0.63           O  
ATOM   4342  CB  ALA A 284     -28.335 -16.952  -8.163  1.00  0.63           C  
ATOM   4343  H   ALA A 284     -27.339 -16.785  -5.794  1.00  0.63           H  
ATOM   4344  HA  ALA A 284     -30.011 -16.351  -6.968  1.00  0.63           H  
ATOM   4345 1HB  ALA A 284     -28.951 -17.210  -9.023  1.00  0.63           H  
ATOM   4346 2HB  ALA A 284     -27.959 -15.942  -8.272  1.00  0.63           H  
ATOM   4347 3HB  ALA A 284     -27.496 -17.642  -8.092  1.00  0.63           H  
ATOM   4348  N   GLY A 285     -30.977 -18.653  -7.191  1.00  0.64           N  
ATOM   4349  CA  GLY A 285     -31.596 -19.973  -7.125  1.00  0.64           C  
ATOM   4350  C   GLY A 285     -32.977 -20.025  -7.778  1.00  0.64           C  
ATOM   4351  O   GLY A 285     -33.250 -19.323  -8.751  1.00  0.64           O  
ATOM   4352  H   GLY A 285     -31.536 -17.867  -7.505  1.00  0.64           H  
ATOM   4353 1HA  GLY A 285     -30.942 -20.698  -7.607  1.00  0.64           H  
ATOM   4354 2HA  GLY A 285     -31.682 -20.273  -6.086  1.00  0.64           H  
ATOM   4355  N   GLU A 286     -33.810 -20.947  -7.295  1.00  0.65           N  
ATOM   4356  CA  GLU A 286     -35.140 -21.185  -7.852  1.00  0.65           C  
ATOM   4357  C   GLU A 286     -36.283 -20.932  -6.859  1.00  0.65           C  
ATOM   4358  O   GLU A 286     -37.388 -21.446  -7.044  1.00  0.65           O  
ATOM   4359  CB  GLU A 286     -35.230 -22.620  -8.383  1.00  0.65           C  
ATOM   4360  CG  GLU A 286     -34.265 -22.932  -9.531  1.00  0.65           C  
ATOM   4361  CD  GLU A 286     -34.433 -24.331 -10.097  1.00  0.65           C  
ATOM   4362  OE1 GLU A 286     -35.271 -25.055  -9.615  1.00  0.65           O  
ATOM   4363  OE2 GLU A 286     -33.719 -24.666 -11.014  1.00  0.65           O  
ATOM   4364  H   GLU A 286     -33.516 -21.492  -6.498  1.00  0.65           H  
ATOM   4365  HA  GLU A 286     -35.281 -20.502  -8.690  1.00  0.65           H  
ATOM   4366 1HB  GLU A 286     -35.026 -23.320  -7.573  1.00  0.65           H  
ATOM   4367 2HB  GLU A 286     -36.242 -22.813  -8.735  1.00  0.65           H  
ATOM   4368 1HG  GLU A 286     -34.427 -22.207 -10.329  1.00  0.65           H  
ATOM   4369 2HG  GLU A 286     -33.243 -22.812  -9.175  1.00  0.65           H  
ATOM   4370  N   GLY A 287     -36.016 -20.177  -5.794  1.00  0.65           N  
ATOM   4371  CA  GLY A 287     -37.014 -19.878  -4.778  1.00  0.65           C  
ATOM   4372  C   GLY A 287     -37.744 -18.592  -5.121  1.00  0.65           C  
ATOM   4373  O   GLY A 287     -37.842 -18.210  -6.296  1.00  0.65           O  
ATOM   4374  H   GLY A 287     -35.097 -19.764  -5.659  1.00  0.65           H  
ATOM   4375 1HA  GLY A 287     -37.721 -20.703  -4.697  1.00  0.65           H  
ATOM   4376 2HA  GLY A 287     -36.519 -19.773  -3.812  1.00  0.65           H  
ATOM   4377  N   TYR A 288     -38.268 -17.910  -4.110  1.00  0.64           N  
ATOM   4378  CA  TYR A 288     -39.014 -16.697  -4.391  1.00  0.64           C  
ATOM   4379  C   TYR A 288     -38.158 -15.743  -5.179  1.00  0.64           C  
ATOM   4380  O   TYR A 288     -37.002 -15.535  -4.839  1.00  0.64           O  
ATOM   4381  CB  TYR A 288     -39.440 -15.987  -3.111  1.00  0.64           C  
ATOM   4382  CG  TYR A 288     -40.185 -14.690  -3.381  1.00  0.64           C  
ATOM   4383  CD1 TYR A 288     -41.509 -14.724  -3.771  1.00  0.64           C  
ATOM   4384  CD2 TYR A 288     -39.525 -13.461  -3.257  1.00  0.64           C  
ATOM   4385  CE1 TYR A 288     -42.182 -13.549  -4.030  1.00  0.64           C  
ATOM   4386  CE2 TYR A 288     -40.202 -12.287  -3.516  1.00  0.64           C  
ATOM   4387  CZ  TYR A 288     -41.533 -12.337  -3.901  1.00  0.64           C  
ATOM   4388  OH  TYR A 288     -42.214 -11.180  -4.164  1.00  0.64           O  
ATOM   4389  H   TYR A 288     -38.162 -18.240  -3.162  1.00  0.64           H  
ATOM   4390  HA  TYR A 288     -39.892 -16.946  -4.988  1.00  0.64           H  
ATOM   4391 1HB  TYR A 288     -40.081 -16.638  -2.516  1.00  0.64           H  
ATOM   4392 2HB  TYR A 288     -38.569 -15.749  -2.521  1.00  0.64           H  
ATOM   4393  HD1 TYR A 288     -42.023 -15.679  -3.873  1.00  0.64           H  
ATOM   4394  HD2 TYR A 288     -38.477 -13.431  -2.956  1.00  0.64           H  
ATOM   4395  HE1 TYR A 288     -43.234 -13.572  -4.336  1.00  0.64           H  
ATOM   4396  HE2 TYR A 288     -39.690 -11.329  -3.419  1.00  0.64           H  
ATOM   4397  HH  TYR A 288     -43.183 -11.281  -3.989  1.00  0.64           H  
ATOM   4398  N   ALA A 289     -38.700 -15.216  -6.267  1.00  0.63           N  
ATOM   4399  CA  ALA A 289     -38.009 -14.256  -7.121  1.00  0.63           C  
ATOM   4400  C   ALA A 289     -36.638 -14.729  -7.630  1.00  0.63           C  
ATOM   4401  O   ALA A 289     -35.805 -13.897  -7.989  1.00  0.63           O  
ATOM   4402  CB  ALA A 289     -37.828 -12.954  -6.371  1.00  0.63           C  
ATOM   4403  H   ALA A 289     -39.648 -15.472  -6.499  1.00  0.63           H  
ATOM   4404  HA  ALA A 289     -38.639 -14.079  -7.992  1.00  0.63           H  
ATOM   4405 1HB  ALA A 289     -37.352 -12.221  -7.021  1.00  0.63           H  
ATOM   4406 2HB  ALA A 289     -38.795 -12.576  -6.054  1.00  0.63           H  
ATOM   4407 3HB  ALA A 289     -37.206 -13.123  -5.503  1.00  0.63           H  
ATOM   4408  N   GLY A 290     -36.410 -16.042  -7.731  1.00  0.61           N  
ATOM   4409  CA  GLY A 290     -35.138 -16.539  -8.248  1.00  0.61           C  
ATOM   4410  C   GLY A 290     -34.027 -16.561  -7.199  1.00  0.61           C  
ATOM   4411  O   GLY A 290     -32.841 -16.625  -7.542  1.00  0.61           O  
ATOM   4412  H   GLY A 290     -37.103 -16.713  -7.396  1.00  0.61           H  
ATOM   4413 1HA  GLY A 290     -35.286 -17.551  -8.627  1.00  0.61           H  
ATOM   4414 2HA  GLY A 290     -34.830 -15.933  -9.093  1.00  0.61           H  
ATOM   4415  N   LEU A 291     -34.410 -16.480  -5.930  1.00  0.60           N  
ATOM   4416  CA  LEU A 291     -33.483 -16.507  -4.809  1.00  0.60           C  
ATOM   4417  C   LEU A 291     -33.097 -17.920  -4.356  1.00  0.60           C  
ATOM   4418  O   LEU A 291     -33.853 -18.888  -4.522  1.00  0.60           O  
ATOM   4419  CB  LEU A 291     -34.096 -15.746  -3.629  1.00  0.60           C  
ATOM   4420  CG  LEU A 291     -34.353 -14.233  -3.836  1.00  0.60           C  
ATOM   4421  CD1 LEU A 291     -35.043 -13.713  -2.604  1.00  0.60           C  
ATOM   4422  CD2 LEU A 291     -33.015 -13.488  -4.084  1.00  0.60           C  
ATOM   4423  H   LEU A 291     -35.399 -16.358  -5.719  1.00  0.60           H  
ATOM   4424  HA  LEU A 291     -32.575 -15.991  -5.115  1.00  0.60           H  
ATOM   4425 1HB  LEU A 291     -35.056 -16.206  -3.402  1.00  0.60           H  
ATOM   4426 2HB  LEU A 291     -33.484 -15.868  -2.783  1.00  0.60           H  
ATOM   4427  HG  LEU A 291     -35.006 -14.080  -4.693  1.00  0.60           H  
ATOM   4428 1HD1 LEU A 291     -35.243 -12.664  -2.712  1.00  0.60           H  
ATOM   4429 2HD1 LEU A 291     -35.983 -14.250  -2.466  1.00  0.60           H  
ATOM   4430 3HD1 LEU A 291     -34.396 -13.877  -1.747  1.00  0.60           H  
ATOM   4431 1HD2 LEU A 291     -33.208 -12.422  -4.221  1.00  0.60           H  
ATOM   4432 2HD2 LEU A 291     -32.357 -13.623  -3.240  1.00  0.60           H  
ATOM   4433 3HD2 LEU A 291     -32.539 -13.891  -4.980  1.00  0.60           H  
ATOM   4434  N   SER A 292     -31.894 -18.047  -3.801  1.00  0.58           N  
ATOM   4435  CA  SER A 292     -31.450 -19.309  -3.205  1.00  0.58           C  
ATOM   4436  C   SER A 292     -31.997 -19.473  -1.804  1.00  0.58           C  
ATOM   4437  O   SER A 292     -32.451 -18.505  -1.195  1.00  0.58           O  
ATOM   4438  CB  SER A 292     -29.939 -19.386  -3.104  1.00  0.58           C  
ATOM   4439  OG  SER A 292     -29.424 -18.500  -2.128  1.00  0.58           O  
ATOM   4440  H   SER A 292     -31.278 -17.236  -3.796  1.00  0.58           H  
ATOM   4441  HA  SER A 292     -31.815 -20.134  -3.813  1.00  0.58           H  
ATOM   4442 1HB  SER A 292     -29.627 -20.401  -2.881  1.00  0.58           H  
ATOM   4443 2HB  SER A 292     -29.516 -19.128  -4.040  1.00  0.58           H  
ATOM   4444  HG  SER A 292     -28.481 -18.362  -2.382  1.00  0.58           H  
ATOM   4445  N   GLU A 293     -31.875 -20.682  -1.262  1.00  0.57           N  
ATOM   4446  CA  GLU A 293     -32.257 -20.944   0.120  1.00  0.57           C  
ATOM   4447  C   GLU A 293     -31.494 -20.014   1.065  1.00  0.57           C  
ATOM   4448  O   GLU A 293     -32.067 -19.458   2.006  1.00  0.57           O  
ATOM   4449  CB  GLU A 293     -31.967 -22.410   0.449  1.00  0.57           C  
ATOM   4450  CG  GLU A 293     -32.329 -22.839   1.828  1.00  0.57           C  
ATOM   4451  CD  GLU A 293     -32.059 -24.319   2.084  1.00  0.57           C  
ATOM   4452  OE1 GLU A 293     -31.616 -24.983   1.179  1.00  0.57           O  
ATOM   4453  OE2 GLU A 293     -32.285 -24.776   3.191  1.00  0.57           O  
ATOM   4454  H   GLU A 293     -31.506 -21.438  -1.821  1.00  0.57           H  
ATOM   4455  HA  GLU A 293     -33.324 -20.751   0.233  1.00  0.57           H  
ATOM   4456 1HB  GLU A 293     -32.505 -23.051  -0.249  1.00  0.57           H  
ATOM   4457 2HB  GLU A 293     -30.904 -22.604   0.313  1.00  0.57           H  
ATOM   4458 1HG  GLU A 293     -31.724 -22.251   2.488  1.00  0.57           H  
ATOM   4459 2HG  GLU A 293     -33.375 -22.610   2.024  1.00  0.57           H  
ATOM   4460  N   THR A 294     -30.204 -19.815   0.773  1.00  0.56           N  
ATOM   4461  CA  THR A 294     -29.343 -18.965   1.579  1.00  0.56           C  
ATOM   4462  C   THR A 294     -29.873 -17.532   1.558  1.00  0.56           C  
ATOM   4463  O   THR A 294     -29.946 -16.877   2.598  1.00  0.56           O  
ATOM   4464  CB  THR A 294     -27.888 -18.988   1.059  1.00  0.56           C  
ATOM   4465  OG1 THR A 294     -27.361 -20.325   1.119  1.00  0.56           O  
ATOM   4466  CG2 THR A 294     -27.048 -18.112   1.910  1.00  0.56           C  
ATOM   4467  H   THR A 294     -29.815 -20.283  -0.032  1.00  0.56           H  
ATOM   4468  HA  THR A 294     -29.357 -19.323   2.608  1.00  0.56           H  
ATOM   4469  HB  THR A 294     -27.862 -18.628   0.028  1.00  0.56           H  
ATOM   4470  HG1 THR A 294     -26.452 -20.324   0.799  1.00  0.56           H  
ATOM   4471 1HG2 THR A 294     -26.019 -18.111   1.546  1.00  0.56           H  
ATOM   4472 2HG2 THR A 294     -27.452 -17.117   1.881  1.00  0.56           H  
ATOM   4473 3HG2 THR A 294     -27.072 -18.484   2.922  1.00  0.56           H  
ATOM   4474  N   ALA A 295     -30.254 -17.044   0.373  1.00  0.55           N  
ATOM   4475  CA  ALA A 295     -30.802 -15.693   0.257  1.00  0.55           C  
ATOM   4476  C   ALA A 295     -32.068 -15.543   1.060  1.00  0.55           C  
ATOM   4477  O   ALA A 295     -32.284 -14.520   1.709  1.00  0.55           O  
ATOM   4478  CB  ALA A 295     -31.143 -15.378  -1.158  1.00  0.55           C  
ATOM   4479  H   ALA A 295     -30.164 -17.626  -0.460  1.00  0.55           H  
ATOM   4480  HA  ALA A 295     -30.060 -14.988   0.630  1.00  0.55           H  
ATOM   4481 1HB  ALA A 295     -31.547 -14.386  -1.223  1.00  0.55           H  
ATOM   4482 2HB  ALA A 295     -30.289 -15.462  -1.757  1.00  0.55           H  
ATOM   4483 3HB  ALA A 295     -31.862 -16.089  -1.475  1.00  0.55           H  
ATOM   4484  N   LEU A 296     -32.912 -16.570   1.039  1.00  0.54           N  
ATOM   4485  CA  LEU A 296     -34.147 -16.477   1.781  1.00  0.54           C  
ATOM   4486  C   LEU A 296     -33.821 -16.403   3.260  1.00  0.54           C  
ATOM   4487  O   LEU A 296     -34.421 -15.613   3.987  1.00  0.54           O  
ATOM   4488  CB  LEU A 296     -35.059 -17.653   1.434  1.00  0.54           C  
ATOM   4489  CG  LEU A 296     -35.594 -17.622  -0.014  1.00  0.54           C  
ATOM   4490  CD1 LEU A 296     -36.351 -18.905  -0.313  1.00  0.54           C  
ATOM   4491  CD2 LEU A 296     -36.480 -16.399  -0.199  1.00  0.54           C  
ATOM   4492  H   LEU A 296     -32.703 -17.398   0.477  1.00  0.54           H  
ATOM   4493  HA  LEU A 296     -34.658 -15.564   1.497  1.00  0.54           H  
ATOM   4494 1HB  LEU A 296     -34.500 -18.580   1.569  1.00  0.54           H  
ATOM   4495 2HB  LEU A 296     -35.903 -17.662   2.101  1.00  0.54           H  
ATOM   4496  HG  LEU A 296     -34.754 -17.560  -0.707  1.00  0.54           H  
ATOM   4497 1HD1 LEU A 296     -36.709 -18.882  -1.338  1.00  0.54           H  
ATOM   4498 2HD1 LEU A 296     -35.682 -19.757  -0.181  1.00  0.54           H  
ATOM   4499 3HD1 LEU A 296     -37.197 -18.999   0.370  1.00  0.54           H  
ATOM   4500 1HD2 LEU A 296     -36.832 -16.376  -1.220  1.00  0.54           H  
ATOM   4501 2HD2 LEU A 296     -37.331 -16.446   0.483  1.00  0.54           H  
ATOM   4502 3HD2 LEU A 296     -35.905 -15.508   0.002  1.00  0.54           H  
ATOM   4503  N   TYR A 297     -32.822 -17.169   3.698  1.00  0.53           N  
ATOM   4504  CA  TYR A 297     -32.412 -17.129   5.090  1.00  0.53           C  
ATOM   4505  C   TYR A 297     -31.864 -15.744   5.447  1.00  0.53           C  
ATOM   4506  O   TYR A 297     -32.127 -15.233   6.538  1.00  0.53           O  
ATOM   4507  CB  TYR A 297     -31.379 -18.195   5.389  1.00  0.53           C  
ATOM   4508  CG  TYR A 297     -31.877 -19.585   5.347  1.00  0.53           C  
ATOM   4509  CD1 TYR A 297     -30.998 -20.643   5.164  1.00  0.53           C  
ATOM   4510  CD2 TYR A 297     -33.207 -19.811   5.481  1.00  0.53           C  
ATOM   4511  CE1 TYR A 297     -31.490 -21.929   5.130  1.00  0.53           C  
ATOM   4512  CE2 TYR A 297     -33.700 -21.085   5.445  1.00  0.53           C  
ATOM   4513  CZ  TYR A 297     -32.860 -22.141   5.270  1.00  0.53           C  
ATOM   4514  OH  TYR A 297     -33.375 -23.415   5.230  1.00  0.53           O  
ATOM   4515  H   TYR A 297     -32.366 -17.819   3.056  1.00  0.53           H  
ATOM   4516  HA  TYR A 297     -33.284 -17.309   5.713  1.00  0.53           H  
ATOM   4517 1HB  TYR A 297     -30.539 -18.106   4.714  1.00  0.53           H  
ATOM   4518 2HB  TYR A 297     -31.038 -18.016   6.370  1.00  0.53           H  
ATOM   4519  HD1 TYR A 297     -29.929 -20.459   5.051  1.00  0.53           H  
ATOM   4520  HD2 TYR A 297     -33.867 -18.967   5.615  1.00  0.53           H  
ATOM   4521  HE1 TYR A 297     -30.816 -22.774   4.986  1.00  0.53           H  
ATOM   4522  HE2 TYR A 297     -34.756 -21.263   5.550  1.00  0.53           H  
ATOM   4523  HH  TYR A 297     -32.874 -23.947   4.573  1.00  0.53           H  
ATOM   4524  N   PHE A 298     -31.109 -15.132   4.523  1.00  0.53           N  
ATOM   4525  CA  PHE A 298     -30.556 -13.793   4.722  1.00  0.53           C  
ATOM   4526  C   PHE A 298     -31.721 -12.834   5.006  1.00  0.53           C  
ATOM   4527  O   PHE A 298     -31.705 -12.113   6.006  1.00  0.53           O  
ATOM   4528  CB  PHE A 298     -29.778 -13.336   3.469  1.00  0.53           C  
ATOM   4529  CG  PHE A 298     -29.119 -11.988   3.530  1.00  0.53           C  
ATOM   4530  CD1 PHE A 298     -27.842 -11.850   4.055  1.00  0.53           C  
ATOM   4531  CD2 PHE A 298     -29.768 -10.857   3.056  1.00  0.53           C  
ATOM   4532  CE1 PHE A 298     -27.227 -10.613   4.097  1.00  0.53           C  
ATOM   4533  CE2 PHE A 298     -29.155  -9.619   3.101  1.00  0.53           C  
ATOM   4534  CZ  PHE A 298     -27.881  -9.503   3.624  1.00  0.53           C  
ATOM   4535  H   PHE A 298     -30.895 -15.630   3.661  1.00  0.53           H  
ATOM   4536  HA  PHE A 298     -29.887 -13.809   5.580  1.00  0.53           H  
ATOM   4537 1HB  PHE A 298     -29.023 -14.077   3.231  1.00  0.53           H  
ATOM   4538 2HB  PHE A 298     -30.449 -13.309   2.631  1.00  0.53           H  
ATOM   4539  HD1 PHE A 298     -27.321 -12.733   4.433  1.00  0.53           H  
ATOM   4540  HD2 PHE A 298     -30.774 -10.957   2.643  1.00  0.53           H  
ATOM   4541  HE1 PHE A 298     -26.227 -10.519   4.507  1.00  0.53           H  
ATOM   4542  HE2 PHE A 298     -29.674  -8.737   2.725  1.00  0.53           H  
ATOM   4543  HZ  PHE A 298     -27.397  -8.535   3.663  1.00  0.53           H  
ATOM   4544  N   ILE A 299     -32.764 -12.894   4.158  1.00  0.53           N  
ATOM   4545  CA  ILE A 299     -33.958 -12.049   4.289  1.00  0.53           C  
ATOM   4546  C   ILE A 299     -34.634 -12.326   5.619  1.00  0.53           C  
ATOM   4547  O   ILE A 299     -35.018 -11.399   6.338  1.00  0.53           O  
ATOM   4548  CB  ILE A 299     -34.956 -12.355   3.154  1.00  0.53           C  
ATOM   4549  CG1 ILE A 299     -34.405 -11.899   1.881  1.00  0.53           C  
ATOM   4550  CG2 ILE A 299     -36.306 -11.748   3.402  1.00  0.53           C  
ATOM   4551  CD1 ILE A 299     -35.149 -12.402   0.696  1.00  0.53           C  
ATOM   4552  H   ILE A 299     -32.700 -13.534   3.365  1.00  0.53           H  
ATOM   4553  HA  ILE A 299     -33.664 -11.005   4.249  1.00  0.53           H  
ATOM   4554  HB  ILE A 299     -35.077 -13.425   3.077  1.00  0.53           H  
ATOM   4555 1HG1 ILE A 299     -34.409 -10.818   1.861  1.00  0.53           H  
ATOM   4556 2HG1 ILE A 299     -33.381 -12.252   1.822  1.00  0.53           H  
ATOM   4557 1HG2 ILE A 299     -36.958 -12.020   2.586  1.00  0.53           H  
ATOM   4558 2HG2 ILE A 299     -36.706 -12.135   4.329  1.00  0.53           H  
ATOM   4559 3HG2 ILE A 299     -36.228 -10.678   3.461  1.00  0.53           H  
ATOM   4560 1HD1 ILE A 299     -34.668 -12.042  -0.199  1.00  0.53           H  
ATOM   4561 2HD1 ILE A 299     -35.130 -13.474   0.701  1.00  0.53           H  
ATOM   4562 3HD1 ILE A 299     -36.180 -12.055   0.730  1.00  0.53           H  
ATOM   4563  N   GLY A 300     -34.754 -13.604   5.954  1.00  0.53           N  
ATOM   4564  CA  GLY A 300     -35.342 -14.045   7.202  1.00  0.53           C  
ATOM   4565  C   GLY A 300     -34.637 -13.374   8.368  1.00  0.53           C  
ATOM   4566  O   GLY A 300     -35.293 -12.793   9.230  1.00  0.53           O  
ATOM   4567  H   GLY A 300     -34.428 -14.314   5.301  1.00  0.53           H  
ATOM   4568 1HA  GLY A 300     -36.403 -13.806   7.218  1.00  0.53           H  
ATOM   4569 2HA  GLY A 300     -35.247 -15.127   7.279  1.00  0.53           H  
ATOM   4570  N   GLY A 301     -33.303 -13.452   8.395  1.00  0.54           N  
ATOM   4571  CA  GLY A 301     -32.487 -12.842   9.444  1.00  0.54           C  
ATOM   4572  C   GLY A 301     -32.664 -11.326   9.526  1.00  0.54           C  
ATOM   4573  O   GLY A 301     -32.756 -10.762  10.624  1.00  0.54           O  
ATOM   4574  H   GLY A 301     -32.836 -13.963   7.648  1.00  0.54           H  
ATOM   4575 1HA  GLY A 301     -32.720 -13.299  10.404  1.00  0.54           H  
ATOM   4576 2HA  GLY A 301     -31.443 -13.060   9.236  1.00  0.54           H  
ATOM   4577  N   ILE A 302     -32.786 -10.658   8.375  1.00  0.54           N  
ATOM   4578  CA  ILE A 302     -32.969  -9.211   8.392  1.00  0.54           C  
ATOM   4579  C   ILE A 302     -34.327  -8.880   9.024  1.00  0.54           C  
ATOM   4580  O   ILE A 302     -34.442  -7.954   9.827  1.00  0.54           O  
ATOM   4581  CB  ILE A 302     -32.917  -8.592   6.980  1.00  0.54           C  
ATOM   4582  CG1 ILE A 302     -31.553  -8.783   6.286  1.00  0.54           C  
ATOM   4583  CG2 ILE A 302     -33.199  -7.107   7.080  1.00  0.54           C  
ATOM   4584  CD1 ILE A 302     -30.410  -8.170   6.983  1.00  0.54           C  
ATOM   4585  H   ILE A 302     -32.696 -11.162   7.489  1.00  0.54           H  
ATOM   4586  HA  ILE A 302     -32.183  -8.769   8.996  1.00  0.54           H  
ATOM   4587  HB  ILE A 302     -33.658  -9.086   6.364  1.00  0.54           H  
ATOM   4588 1HG1 ILE A 302     -31.350  -9.825   6.199  1.00  0.54           H  
ATOM   4589 2HG1 ILE A 302     -31.612  -8.357   5.285  1.00  0.54           H  
ATOM   4590 1HG2 ILE A 302     -33.186  -6.671   6.084  1.00  0.54           H  
ATOM   4591 2HG2 ILE A 302     -34.176  -6.952   7.537  1.00  0.54           H  
ATOM   4592 3HG2 ILE A 302     -32.434  -6.642   7.687  1.00  0.54           H  
ATOM   4593 1HD1 ILE A 302     -29.505  -8.366   6.409  1.00  0.54           H  
ATOM   4594 2HD1 ILE A 302     -30.555  -7.099   7.078  1.00  0.54           H  
ATOM   4595 3HD1 ILE A 302     -30.321  -8.608   7.955  1.00  0.54           H  
ATOM   4596  N   ILE A 303     -35.359  -9.649   8.670  1.00  0.54           N  
ATOM   4597  CA  ILE A 303     -36.692  -9.463   9.238  1.00  0.54           C  
ATOM   4598  C   ILE A 303     -36.744  -9.807  10.729  1.00  0.54           C  
ATOM   4599  O   ILE A 303     -37.244  -9.019  11.536  1.00  0.54           O  
ATOM   4600  CB  ILE A 303     -37.733 -10.296   8.463  1.00  0.54           C  
ATOM   4601  CG1 ILE A 303     -37.884  -9.713   7.056  1.00  0.54           C  
ATOM   4602  CG2 ILE A 303     -39.055 -10.350   9.197  1.00  0.54           C  
ATOM   4603  CD1 ILE A 303     -38.673 -10.569   6.110  1.00  0.54           C  
ATOM   4604  H   ILE A 303     -35.211 -10.390   7.981  1.00  0.54           H  
ATOM   4605  HA  ILE A 303     -36.961  -8.414   9.128  1.00  0.54           H  
ATOM   4606  HB  ILE A 303     -37.350 -11.312   8.346  1.00  0.54           H  
ATOM   4607 1HG1 ILE A 303     -38.368  -8.738   7.125  1.00  0.54           H  
ATOM   4608 2HG1 ILE A 303     -36.888  -9.581   6.646  1.00  0.54           H  
ATOM   4609 1HG2 ILE A 303     -39.761 -10.952   8.628  1.00  0.54           H  
ATOM   4610 2HG2 ILE A 303     -38.912 -10.792  10.181  1.00  0.54           H  
ATOM   4611 3HG2 ILE A 303     -39.443  -9.371   9.302  1.00  0.54           H  
ATOM   4612 1HD1 ILE A 303     -38.713 -10.081   5.142  1.00  0.54           H  
ATOM   4613 2HD1 ILE A 303     -38.191 -11.539   6.014  1.00  0.54           H  
ATOM   4614 3HD1 ILE A 303     -39.679 -10.700   6.497  1.00  0.54           H  
ATOM   4615  N   LYS A 304     -36.169 -10.953  11.100  1.00  0.54           N  
ATOM   4616  CA  LYS A 304     -36.138 -11.450  12.474  1.00  0.54           C  
ATOM   4617  C   LYS A 304     -35.566 -10.426  13.431  1.00  0.54           C  
ATOM   4618  O   LYS A 304     -36.101 -10.215  14.521  1.00  0.54           O  
ATOM   4619  CB  LYS A 304     -35.305 -12.737  12.549  1.00  0.54           C  
ATOM   4620  CG  LYS A 304     -35.184 -13.377  13.929  1.00  0.54           C  
ATOM   4621  CD  LYS A 304     -34.385 -14.681  13.846  1.00  0.54           C  
ATOM   4622  CE  LYS A 304     -34.057 -15.247  15.219  1.00  0.54           C  
ATOM   4623  NZ  LYS A 304     -35.284 -15.683  15.957  1.00  0.54           N  
ATOM   4624  H   LYS A 304     -35.754 -11.533  10.382  1.00  0.54           H  
ATOM   4625  HA  LYS A 304     -37.159 -11.669  12.783  1.00  0.54           H  
ATOM   4626 1HB  LYS A 304     -35.722 -13.475  11.865  1.00  0.54           H  
ATOM   4627 2HB  LYS A 304     -34.293 -12.519  12.205  1.00  0.54           H  
ATOM   4628 1HG  LYS A 304     -34.667 -12.682  14.599  1.00  0.54           H  
ATOM   4629 2HG  LYS A 304     -36.174 -13.581  14.331  1.00  0.54           H  
ATOM   4630 1HD  LYS A 304     -34.962 -15.420  13.296  1.00  0.54           H  
ATOM   4631 2HD  LYS A 304     -33.452 -14.496  13.307  1.00  0.54           H  
ATOM   4632 1HE  LYS A 304     -33.393 -16.103  15.096  1.00  0.54           H  
ATOM   4633 2HE  LYS A 304     -33.543 -14.483  15.804  1.00  0.54           H  
ATOM   4634 1HZ  LYS A 304     -35.021 -16.053  16.860  1.00  0.54           H  
ATOM   4635 2HZ  LYS A 304     -35.902 -14.893  16.085  1.00  0.54           H  
ATOM   4636 3HZ  LYS A 304     -35.759 -16.398  15.426  1.00  0.54           H  
ATOM   4637  N   HIS A 305     -34.497  -9.764  13.011  1.00  0.55           N  
ATOM   4638  CA  HIS A 305     -33.851  -8.786  13.853  1.00  0.55           C  
ATOM   4639  C   HIS A 305     -34.121  -7.364  13.390  1.00  0.55           C  
ATOM   4640  O   HIS A 305     -33.428  -6.446  13.828  1.00  0.55           O  
ATOM   4641  CB  HIS A 305     -32.346  -9.017  13.844  1.00  0.55           C  
ATOM   4642  CG  HIS A 305     -31.939 -10.354  14.369  1.00  0.55           C  
ATOM   4643  ND1 HIS A 305     -32.071 -10.708  15.699  1.00  0.55           N  
ATOM   4644  CD2 HIS A 305     -31.384 -11.422  13.746  1.00  0.55           C  
ATOM   4645  CE1 HIS A 305     -31.617 -11.938  15.867  1.00  0.55           C  
ATOM   4646  NE2 HIS A 305     -31.194 -12.391  14.697  1.00  0.55           N  
ATOM   4647  H   HIS A 305     -34.086  -9.981  12.100  1.00  0.55           H  
ATOM   4648  HA  HIS A 305     -34.213  -8.883  14.874  1.00  0.55           H  
ATOM   4649 1HB  HIS A 305     -31.979  -8.923  12.823  1.00  0.55           H  
ATOM   4650 2HB  HIS A 305     -31.864  -8.250  14.433  1.00  0.55           H  
ATOM   4651  HD2 HIS A 305     -31.128 -11.498  12.686  1.00  0.55           H  
ATOM   4652  HE1 HIS A 305     -31.584 -12.485  16.807  1.00  0.55           H  
ATOM   4653  HE2 HIS A 305     -30.771 -13.322  14.520  1.00  0.55           H  
ATOM   4654  N   GLY A 306     -35.154  -7.153  12.568  1.00  0.55           N  
ATOM   4655  CA  GLY A 306     -35.437  -5.827  12.023  1.00  0.55           C  
ATOM   4656  C   GLY A 306     -35.601  -4.765  13.093  1.00  0.55           C  
ATOM   4657  O   GLY A 306     -35.091  -3.652  12.968  1.00  0.55           O  
ATOM   4658  H   GLY A 306     -35.747  -7.927  12.270  1.00  0.55           H  
ATOM   4659 1HA  GLY A 306     -34.658  -5.535  11.330  1.00  0.55           H  
ATOM   4660 2HA  GLY A 306     -36.350  -5.889  11.436  1.00  0.55           H  
ATOM   4661  N   LYS A 307     -36.250  -5.109  14.193  1.00  0.55           N  
ATOM   4662  CA  LYS A 307     -36.422  -4.136  15.254  1.00  0.55           C  
ATOM   4663  C   LYS A 307     -35.101  -3.723  15.910  1.00  0.55           C  
ATOM   4664  O   LYS A 307     -34.965  -2.601  16.393  1.00  0.55           O  
ATOM   4665  CB  LYS A 307     -37.399  -4.642  16.294  1.00  0.55           C  
ATOM   4666  CG  LYS A 307     -38.842  -4.682  15.828  1.00  0.55           C  
ATOM   4667  CD  LYS A 307     -39.741  -5.135  16.948  1.00  0.55           C  
ATOM   4668  CE  LYS A 307     -41.197  -5.111  16.541  1.00  0.55           C  
ATOM   4669  NZ  LYS A 307     -42.074  -5.572  17.652  1.00  0.55           N  
ATOM   4670  H   LYS A 307     -36.641  -6.038  14.273  1.00  0.55           H  
ATOM   4671  HA  LYS A 307     -36.857  -3.242  14.818  1.00  0.55           H  
ATOM   4672 1HB  LYS A 307     -37.108  -5.642  16.618  1.00  0.55           H  
ATOM   4673 2HB  LYS A 307     -37.348  -4.006  17.148  1.00  0.55           H  
ATOM   4674 1HG  LYS A 307     -39.161  -3.693  15.488  1.00  0.55           H  
ATOM   4675 2HG  LYS A 307     -38.934  -5.378  14.998  1.00  0.55           H  
ATOM   4676 1HD  LYS A 307     -39.466  -6.146  17.253  1.00  0.55           H  
ATOM   4677 2HD  LYS A 307     -39.607  -4.471  17.805  1.00  0.55           H  
ATOM   4678 1HE  LYS A 307     -41.473  -4.089  16.270  1.00  0.55           H  
ATOM   4679 2HE  LYS A 307     -41.344  -5.756  15.673  1.00  0.55           H  
ATOM   4680 1HZ  LYS A 307     -43.036  -5.536  17.356  1.00  0.55           H  
ATOM   4681 2HZ  LYS A 307     -41.829  -6.518  17.905  1.00  0.55           H  
ATOM   4682 3HZ  LYS A 307     -41.943  -4.966  18.454  1.00  0.55           H  
ATOM   4683  N   ALA A 308     -34.131  -4.637  15.956  1.00  0.55           N  
ATOM   4684  CA  ALA A 308     -32.848  -4.340  16.580  1.00  0.55           C  
ATOM   4685  C   ALA A 308     -31.947  -3.641  15.567  1.00  0.55           C  
ATOM   4686  O   ALA A 308     -31.205  -2.718  15.902  1.00  0.55           O  
ATOM   4687  CB  ALA A 308     -32.222  -5.611  17.097  1.00  0.55           C  
ATOM   4688  H   ALA A 308     -34.253  -5.531  15.494  1.00  0.55           H  
ATOM   4689  HA  ALA A 308     -33.012  -3.657  17.413  1.00  0.55           H  
ATOM   4690 1HB  ALA A 308     -31.269  -5.392  17.563  1.00  0.55           H  
ATOM   4691 2HB  ALA A 308     -32.885  -6.075  17.827  1.00  0.55           H  
ATOM   4692 3HB  ALA A 308     -32.088  -6.278  16.251  1.00  0.55           H  
ATOM   4693  N   LEU A 309     -32.082  -4.020  14.293  1.00  0.55           N  
ATOM   4694  CA  LEU A 309     -31.311  -3.419  13.210  1.00  0.55           C  
ATOM   4695  C   LEU A 309     -31.619  -1.950  13.118  1.00  0.55           C  
ATOM   4696  O   LEU A 309     -30.717  -1.136  12.912  1.00  0.55           O  
ATOM   4697  CB  LEU A 309     -31.629  -4.081  11.871  1.00  0.55           C  
ATOM   4698  CG  LEU A 309     -31.101  -5.450  11.673  1.00  0.55           C  
ATOM   4699  CD1 LEU A 309     -31.675  -6.060  10.441  1.00  0.55           C  
ATOM   4700  CD2 LEU A 309     -29.665  -5.312  11.525  1.00  0.55           C  
ATOM   4701  H   LEU A 309     -32.718  -4.780  14.073  1.00  0.55           H  
ATOM   4702  HA  LEU A 309     -30.251  -3.540  13.425  1.00  0.55           H  
ATOM   4703 1HB  LEU A 309     -32.709  -4.122  11.757  1.00  0.55           H  
ATOM   4704 2HB  LEU A 309     -31.229  -3.455  11.076  1.00  0.55           H  
ATOM   4705  HG  LEU A 309     -31.335  -6.085  12.524  1.00  0.55           H  
ATOM   4706 1HD1 LEU A 309     -31.256  -7.033  10.293  1.00  0.55           H  
ATOM   4707 2HD1 LEU A 309     -32.738  -6.153  10.529  1.00  0.55           H  
ATOM   4708 3HD1 LEU A 309     -31.446  -5.446   9.609  1.00  0.55           H  
ATOM   4709 1HD2 LEU A 309     -29.227  -6.264  11.369  1.00  0.55           H  
ATOM   4710 2HD2 LEU A 309     -29.446  -4.669  10.673  1.00  0.55           H  
ATOM   4711 3HD2 LEU A 309     -29.273  -4.871  12.424  1.00  0.55           H  
ATOM   4712  N   ASN A 310     -32.867  -1.598  13.404  1.00  0.55           N  
ATOM   4713  CA  ASN A 310     -33.314  -0.218  13.387  1.00  0.55           C  
ATOM   4714  C   ASN A 310     -32.466   0.645  14.330  1.00  0.55           C  
ATOM   4715  O   ASN A 310     -32.242   1.827  14.065  1.00  0.55           O  
ATOM   4716  CB  ASN A 310     -34.771  -0.154  13.778  1.00  0.55           C  
ATOM   4717  CG  ASN A 310     -35.703  -0.652  12.732  1.00  0.55           C  
ATOM   4718  OD1 ASN A 310     -35.404  -0.695  11.537  1.00  0.55           O  
ATOM   4719  ND2 ASN A 310     -36.846  -1.051  13.180  1.00  0.55           N  
ATOM   4720  H   ASN A 310     -33.561  -2.333  13.558  1.00  0.55           H  
ATOM   4721  HA  ASN A 310     -33.205   0.177  12.382  1.00  0.55           H  
ATOM   4722 1HB  ASN A 310     -34.925  -0.737  14.683  1.00  0.55           H  
ATOM   4723 2HB  ASN A 310     -35.034   0.876  14.013  1.00  0.55           H  
ATOM   4724 1HD2 ASN A 310     -37.527  -1.416  12.551  1.00  0.55           H  
ATOM   4725 2HD2 ASN A 310     -37.002  -1.008  14.170  1.00  0.55           H  
ATOM   4726  N   GLY A 311     -31.916   0.058  15.401  1.00  0.54           N  
ATOM   4727  CA  GLY A 311     -31.087   0.816  16.322  1.00  0.54           C  
ATOM   4728  C   GLY A 311     -29.887   1.433  15.589  1.00  0.54           C  
ATOM   4729  O   GLY A 311     -29.429   2.516  15.952  1.00  0.54           O  
ATOM   4730  H   GLY A 311     -32.042  -0.937  15.576  1.00  0.54           H  
ATOM   4731 1HA  GLY A 311     -31.679   1.598  16.797  1.00  0.54           H  
ATOM   4732 2HA  GLY A 311     -30.740   0.153  17.109  1.00  0.54           H  
ATOM   4733  N   PHE A 312     -29.387   0.742  14.552  1.00  0.54           N  
ATOM   4734  CA  PHE A 312     -28.247   1.188  13.753  1.00  0.54           C  
ATOM   4735  C   PHE A 312     -28.601   1.680  12.357  1.00  0.54           C  
ATOM   4736  O   PHE A 312     -27.869   2.488  11.781  1.00  0.54           O  
ATOM   4737  CB  PHE A 312     -27.212   0.078  13.600  1.00  0.54           C  
ATOM   4738  CG  PHE A 312     -26.428  -0.248  14.828  1.00  0.54           C  
ATOM   4739  CD1 PHE A 312     -26.560  -1.418  15.539  1.00  0.54           C  
ATOM   4740  CD2 PHE A 312     -25.515   0.662  15.260  1.00  0.54           C  
ATOM   4741  CE1 PHE A 312     -25.768  -1.622  16.660  1.00  0.54           C  
ATOM   4742  CE2 PHE A 312     -24.758   0.442  16.357  1.00  0.54           C  
ATOM   4743  CZ  PHE A 312     -24.882  -0.692  17.060  1.00  0.54           C  
ATOM   4744  H   PHE A 312     -29.842  -0.124  14.280  1.00  0.54           H  
ATOM   4745  HA  PHE A 312     -27.774   2.011  14.277  1.00  0.54           H  
ATOM   4746 1HB  PHE A 312     -27.720  -0.833  13.270  1.00  0.54           H  
ATOM   4747 2HB  PHE A 312     -26.507   0.350  12.812  1.00  0.54           H  
ATOM   4748  HD1 PHE A 312     -27.279  -2.175  15.219  1.00  0.54           H  
ATOM   4749  HD2 PHE A 312     -25.399   1.593  14.704  1.00  0.54           H  
ATOM   4750  HE1 PHE A 312     -25.846  -2.510  17.224  1.00  0.54           H  
ATOM   4751  HE2 PHE A 312     -24.049   1.189  16.671  1.00  0.54           H  
ATOM   4752  HZ  PHE A 312     -24.269  -0.854  17.941  1.00  0.54           H  
ATOM   4753  N   THR A 313     -29.720   1.223  11.808  1.00  0.55           N  
ATOM   4754  CA  THR A 313     -30.058   1.620  10.448  1.00  0.55           C  
ATOM   4755  C   THR A 313     -30.946   2.865  10.429  1.00  0.55           C  
ATOM   4756  O   THR A 313     -31.019   3.556   9.407  1.00  0.55           O  
ATOM   4757  CB  THR A 313     -30.731   0.458   9.685  1.00  0.55           C  
ATOM   4758  OG1 THR A 313     -31.955   0.095  10.310  1.00  0.55           O  
ATOM   4759  CG2 THR A 313     -29.802  -0.779   9.641  1.00  0.55           C  
ATOM   4760  H   THR A 313     -30.295   0.551  12.309  1.00  0.55           H  
ATOM   4761  HA  THR A 313     -29.137   1.863   9.921  1.00  0.55           H  
ATOM   4762  HB  THR A 313     -30.937   0.765   8.688  1.00  0.55           H  
ATOM   4763  HG1 THR A 313     -32.619   0.813  10.225  1.00  0.55           H  
ATOM   4764 1HG2 THR A 313     -30.291  -1.580   9.094  1.00  0.55           H  
ATOM   4765 2HG2 THR A 313     -28.873  -0.524   9.143  1.00  0.55           H  
ATOM   4766 3HG2 THR A 313     -29.584  -1.116  10.650  1.00  0.55           H  
ATOM   4767  N   ASN A 314     -31.601   3.155  11.566  1.00  0.55           N  
ATOM   4768  CA  ASN A 314     -32.500   4.294  11.713  1.00  0.55           C  
ATOM   4769  C   ASN A 314     -32.263   4.982  13.084  1.00  0.55           C  
ATOM   4770  O   ASN A 314     -33.108   4.904  13.981  1.00  0.55           O  
ATOM   4771  CB  ASN A 314     -33.913   3.794  11.585  1.00  0.55           C  
ATOM   4772  CG  ASN A 314     -34.094   3.098  10.303  1.00  0.55           C  
ATOM   4773  OD1 ASN A 314     -34.085   1.861  10.248  1.00  0.55           O  
ATOM   4774  ND2 ASN A 314     -34.180   3.820   9.257  1.00  0.55           N  
ATOM   4775  H   ASN A 314     -31.511   2.545  12.376  1.00  0.55           H  
ATOM   4776  HA  ASN A 314     -32.310   5.014  10.916  1.00  0.55           H  
ATOM   4777 1HB  ASN A 314     -34.112   3.083  12.389  1.00  0.55           H  
ATOM   4778 2HB  ASN A 314     -34.621   4.584  11.678  1.00  0.55           H  
ATOM   4779 1HD2 ASN A 314     -34.267   3.363   8.363  1.00  0.55           H  
ATOM   4780 2HD2 ASN A 314     -34.111   4.836   9.309  1.00  0.55           H  
ATOM   4781  N   PRO A 315     -31.114   5.646  13.283  1.00  0.56           N  
ATOM   4782  CA  PRO A 315     -30.608   6.139  14.552  1.00  0.56           C  
ATOM   4783  C   PRO A 315     -31.124   7.490  15.034  1.00  0.56           C  
ATOM   4784  O   PRO A 315     -30.591   8.021  16.013  1.00  0.56           O  
ATOM   4785  CB  PRO A 315     -29.143   6.309  14.243  1.00  0.56           C  
ATOM   4786  CG  PRO A 315     -29.134   6.765  12.841  1.00  0.56           C  
ATOM   4787  CD  PRO A 315     -30.222   5.952  12.154  1.00  0.56           C  
ATOM   4788  HA  PRO A 315     -30.756   5.365  15.322  1.00  0.56           H  
ATOM   4789 1HB  PRO A 315     -28.680   7.003  14.929  1.00  0.56           H  
ATOM   4790 2HB  PRO A 315     -28.643   5.351  14.354  1.00  0.56           H  
ATOM   4791 1HG  PRO A 315     -29.351   7.842  12.797  1.00  0.56           H  
ATOM   4792 2HG  PRO A 315     -28.154   6.653  12.473  1.00  0.56           H  
ATOM   4793 1HD  PRO A 315     -30.730   6.554  11.377  1.00  0.56           H  
ATOM   4794 2HD  PRO A 315     -29.769   5.050  11.753  1.00  0.56           H  
ATOM   4795  N   SER A 316     -32.061   8.118  14.335  1.00  0.56           N  
ATOM   4796  CA  SER A 316     -32.477   9.440  14.788  1.00  0.56           C  
ATOM   4797  C   SER A 316     -33.938   9.484  15.131  1.00  0.56           C  
ATOM   4798  O   SER A 316     -34.752   8.787  14.543  1.00  0.56           O  
ATOM   4799  CB  SER A 316     -32.174  10.505  13.754  1.00  0.56           C  
ATOM   4800  OG  SER A 316     -32.718  11.752  14.153  1.00  0.56           O  
ATOM   4801  H   SER A 316     -32.510   7.730  13.498  1.00  0.56           H  
ATOM   4802  HA  SER A 316     -31.927   9.697  15.694  1.00  0.56           H  
ATOM   4803 1HB  SER A 316     -31.096  10.596  13.638  1.00  0.56           H  
ATOM   4804 2HB  SER A 316     -32.588  10.209  12.786  1.00  0.56           H  
ATOM   4805  HG  SER A 316     -32.372  11.923  15.063  1.00  0.56           H  
ATOM   4806  N   THR A 317     -34.308  10.409  15.997  1.00  0.57           N  
ATOM   4807  CA  THR A 317     -35.708  10.616  16.321  1.00  0.57           C  
ATOM   4808  C   THR A 317     -36.492  11.058  15.079  1.00  0.57           C  
ATOM   4809  O   THR A 317     -37.704  10.865  14.990  1.00  0.57           O  
ATOM   4810  CB  THR A 317     -35.825  11.655  17.438  1.00  0.57           C  
ATOM   4811  OG1 THR A 317     -35.153  12.860  17.030  1.00  0.57           O  
ATOM   4812  CG2 THR A 317     -35.205  11.124  18.726  1.00  0.57           C  
ATOM   4813  H   THR A 317     -33.592  10.991  16.439  1.00  0.57           H  
ATOM   4814  HA  THR A 317     -36.128   9.674  16.675  1.00  0.57           H  
ATOM   4815  HB  THR A 317     -36.875  11.882  17.612  1.00  0.57           H  
ATOM   4816  HG1 THR A 317     -34.170  12.707  17.025  1.00  0.57           H  
ATOM   4817 1HG2 THR A 317     -35.292  11.868  19.512  1.00  0.57           H  
ATOM   4818 2HG2 THR A 317     -35.721  10.216  19.034  1.00  0.57           H  
ATOM   4819 3HG2 THR A 317     -34.158  10.899  18.553  1.00  0.57           H  
ATOM   4820  N   ASN A 318     -35.771  11.608  14.098  1.00  0.58           N  
ATOM   4821  CA  ASN A 318     -36.325  12.039  12.828  1.00  0.58           C  
ATOM   4822  C   ASN A 318     -36.588  10.833  11.907  1.00  0.58           C  
ATOM   4823  O   ASN A 318     -37.429  10.891  11.009  1.00  0.58           O  
ATOM   4824  CB  ASN A 318     -35.388  13.033  12.173  1.00  0.58           C  
ATOM   4825  CG  ASN A 318     -35.947  13.664  10.988  1.00  0.58           C  
ATOM   4826  OD1 ASN A 318     -35.557  13.202   9.934  1.00  0.58           O  
ATOM   4827  ND2 ASN A 318     -36.780  14.669  11.098  1.00  0.58           N  
ATOM   4828  H   ASN A 318     -34.769  11.726  14.242  1.00  0.58           H  
ATOM   4829  HA  ASN A 318     -37.282  12.523  13.015  1.00  0.58           H  
ATOM   4830 1HB  ASN A 318     -35.117  13.806  12.893  1.00  0.58           H  
ATOM   4831 2HB  ASN A 318     -34.468  12.519  11.889  1.00  0.58           H  
ATOM   4832 1HD2 ASN A 318     -37.165  15.118  10.264  1.00  0.58           H  
ATOM   4833 2HD2 ASN A 318     -37.016  15.016  11.998  1.00  0.58           H  
ATOM   4834  N   SER A 319     -35.876   9.722  12.125  1.00  0.59           N  
ATOM   4835  CA  SER A 319     -35.993   8.539  11.276  1.00  0.59           C  
ATOM   4836  C   SER A 319     -37.420   8.007  11.343  1.00  0.59           C  
ATOM   4837  O   SER A 319     -38.024   7.591  10.350  1.00  0.59           O  
ATOM   4838  CB  SER A 319     -35.061   7.430  11.748  1.00  0.59           C  
ATOM   4839  OG  SER A 319     -33.686   7.745  11.636  1.00  0.59           O  
ATOM   4840  H   SER A 319     -35.250   9.665  12.917  1.00  0.59           H  
ATOM   4841  HA  SER A 319     -35.759   8.804  10.246  1.00  0.59           H  
ATOM   4842 1HB  SER A 319     -35.289   7.180  12.763  1.00  0.59           H  
ATOM   4843 2HB  SER A 319     -35.270   6.562  11.152  1.00  0.59           H  
ATOM   4844  HG  SER A 319     -33.445   7.467  10.714  1.00  0.59           H  
ATOM   4845  N   TYR A 320     -38.007   8.118  12.520  1.00  0.60           N  
ATOM   4846  CA  TYR A 320     -39.311   7.546  12.774  1.00  0.60           C  
ATOM   4847  C   TYR A 320     -40.431   8.486  12.358  1.00  0.60           C  
ATOM   4848  O   TYR A 320     -41.610   8.177  12.518  1.00  0.60           O  
ATOM   4849  CB  TYR A 320     -39.346   7.167  14.238  1.00  0.60           C  
ATOM   4850  CG  TYR A 320     -38.269   6.137  14.450  1.00  0.60           C  
ATOM   4851  CD1 TYR A 320     -37.040   6.549  14.914  1.00  0.60           C  
ATOM   4852  CD2 TYR A 320     -38.476   4.814  14.131  1.00  0.60           C  
ATOM   4853  CE1 TYR A 320     -36.015   5.648  15.042  1.00  0.60           C  
ATOM   4854  CE2 TYR A 320     -37.449   3.901  14.271  1.00  0.60           C  
ATOM   4855  CZ  TYR A 320     -36.221   4.324  14.714  1.00  0.60           C  
ATOM   4856  OH  TYR A 320     -35.190   3.448  14.820  1.00  0.60           O  
ATOM   4857  H   TYR A 320     -37.496   8.550  13.282  1.00  0.60           H  
ATOM   4858  HA  TYR A 320     -39.408   6.634  12.187  1.00  0.60           H  
ATOM   4859 1HB  TYR A 320     -39.143   8.038  14.867  1.00  0.60           H  
ATOM   4860 2HB  TYR A 320     -40.312   6.743  14.512  1.00  0.60           H  
ATOM   4861  HD1 TYR A 320     -36.874   7.597  15.156  1.00  0.60           H  
ATOM   4862  HD2 TYR A 320     -39.447   4.493  13.756  1.00  0.60           H  
ATOM   4863  HE1 TYR A 320     -35.035   5.983  15.388  1.00  0.60           H  
ATOM   4864  HE2 TYR A 320     -37.609   2.854  14.008  1.00  0.60           H  
ATOM   4865  HH  TYR A 320     -34.352   3.931  14.654  1.00  0.60           H  
ATOM   4866  N   LYS A 321     -40.059   9.625  11.770  1.00  0.61           N  
ATOM   4867  CA  LYS A 321     -41.031  10.540  11.218  1.00  0.61           C  
ATOM   4868  C   LYS A 321     -41.179  10.210   9.727  1.00  0.61           C  
ATOM   4869  O   LYS A 321     -42.131  10.654   9.074  1.00  0.61           O  
ATOM   4870  CB  LYS A 321     -40.617  11.990  11.456  1.00  0.61           C  
ATOM   4871  CG  LYS A 321     -40.606  12.413  12.908  1.00  0.61           C  
ATOM   4872  CD  LYS A 321     -40.179  13.865  13.042  1.00  0.61           C  
ATOM   4873  CE  LYS A 321     -40.264  14.333  14.480  1.00  0.61           C  
ATOM   4874  NZ  LYS A 321     -39.707  15.701  14.656  1.00  0.61           N  
ATOM   4875  H   LYS A 321     -39.076   9.870  11.668  1.00  0.61           H  
ATOM   4876  HA  LYS A 321     -41.995  10.372  11.697  1.00  0.61           H  
ATOM   4877 1HB  LYS A 321     -39.628  12.170  11.031  1.00  0.61           H  
ATOM   4878 2HB  LYS A 321     -41.316  12.646  10.958  1.00  0.61           H  
ATOM   4879 1HG  LYS A 321     -41.596  12.281  13.340  1.00  0.61           H  
ATOM   4880 2HG  LYS A 321     -39.899  11.784  13.459  1.00  0.61           H  
ATOM   4881 1HD  LYS A 321     -39.158  13.978  12.688  1.00  0.61           H  
ATOM   4882 2HD  LYS A 321     -40.824  14.493  12.426  1.00  0.61           H  
ATOM   4883 1HE  LYS A 321     -41.312  14.343  14.776  1.00  0.61           H  
ATOM   4884 2HE  LYS A 321     -39.719  13.640  15.124  1.00  0.61           H  
ATOM   4885 1HZ  LYS A 321     -39.796  15.966  15.626  1.00  0.61           H  
ATOM   4886 2HZ  LYS A 321     -38.732  15.695  14.406  1.00  0.61           H  
ATOM   4887 3HZ  LYS A 321     -40.200  16.383  14.054  1.00  0.61           H  
ATOM   4888  N   ARG A 322     -40.218   9.424   9.200  1.00  0.62           N  
ATOM   4889  CA  ARG A 322     -40.200   8.949   7.820  1.00  0.62           C  
ATOM   4890  C   ARG A 322     -40.930   7.624   7.746  1.00  0.62           C  
ATOM   4891  O   ARG A 322     -41.743   7.390   6.852  1.00  0.62           O  
ATOM   4892  CB  ARG A 322     -38.788   8.747   7.311  1.00  0.62           C  
ATOM   4893  CG  ARG A 322     -38.684   8.173   5.916  1.00  0.62           C  
ATOM   4894  CD  ARG A 322     -37.279   8.053   5.521  1.00  0.62           C  
ATOM   4895  NE  ARG A 322     -36.564   7.158   6.406  1.00  0.62           N  
ATOM   4896  CZ  ARG A 322     -36.558   5.813   6.336  1.00  0.62           C  
ATOM   4897  NH1 ARG A 322     -37.220   5.166   5.405  1.00  0.62           N  
ATOM   4898  NH2 ARG A 322     -35.860   5.148   7.211  1.00  0.62           N  
ATOM   4899  H   ARG A 322     -39.465   9.090   9.793  1.00  0.62           H  
ATOM   4900  HA  ARG A 322     -40.707   9.672   7.185  1.00  0.62           H  
ATOM   4901 1HB  ARG A 322     -38.255   9.701   7.320  1.00  0.62           H  
ATOM   4902 2HB  ARG A 322     -38.253   8.072   7.966  1.00  0.62           H  
ATOM   4903 1HG  ARG A 322     -39.129   7.176   5.906  1.00  0.62           H  
ATOM   4904 2HG  ARG A 322     -39.201   8.808   5.204  1.00  0.62           H  
ATOM   4905 1HD  ARG A 322     -37.202   7.673   4.503  1.00  0.62           H  
ATOM   4906 2HD  ARG A 322     -36.807   9.036   5.580  1.00  0.62           H  
ATOM   4907  HE  ARG A 322     -36.019   7.578   7.150  1.00  0.62           H  
ATOM   4908 1HH1 ARG A 322     -37.753   5.672   4.719  1.00  0.62           H  
ATOM   4909 2HH1 ARG A 322     -37.173   4.153   5.376  1.00  0.62           H  
ATOM   4910 1HH2 ARG A 322     -35.303   5.662   7.925  1.00  0.62           H  
ATOM   4911 2HH2 ARG A 322     -35.795   4.121   7.166  1.00  0.62           H  
ATOM   4912  N   LEU A 323     -40.674   6.766   8.737  1.00  0.65           N  
ATOM   4913  CA  LEU A 323     -41.264   5.426   8.783  1.00  0.65           C  
ATOM   4914  C   LEU A 323     -42.710   5.453   9.251  1.00  0.65           C  
ATOM   4915  O   LEU A 323     -43.059   4.939  10.315  1.00  0.65           O  
ATOM   4916  CB  LEU A 323     -40.427   4.525   9.698  1.00  0.65           C  
ATOM   4917  CG  LEU A 323     -39.008   4.226   9.196  1.00  0.65           C  
ATOM   4918  CD1 LEU A 323     -38.222   3.458  10.260  1.00  0.65           C  
ATOM   4919  CD2 LEU A 323     -39.128   3.381   7.898  1.00  0.65           C  
ATOM   4920  H   LEU A 323     -39.990   7.036   9.446  1.00  0.65           H  
ATOM   4921  HA  LEU A 323     -41.237   5.011   7.784  1.00  0.65           H  
ATOM   4922 1HB  LEU A 323     -40.337   5.009  10.668  1.00  0.65           H  
ATOM   4923 2HB  LEU A 323     -40.940   3.588   9.839  1.00  0.65           H  
ATOM   4924  HG  LEU A 323     -38.480   5.162   8.988  1.00  0.65           H  
ATOM   4925 1HD1 LEU A 323     -37.219   3.246   9.889  1.00  0.65           H  
ATOM   4926 2HD1 LEU A 323     -38.152   4.061  11.165  1.00  0.65           H  
ATOM   4927 3HD1 LEU A 323     -38.727   2.523  10.486  1.00  0.65           H  
ATOM   4928 1HD2 LEU A 323     -38.134   3.149   7.518  1.00  0.65           H  
ATOM   4929 2HD2 LEU A 323     -39.654   2.446   8.113  1.00  0.65           H  
ATOM   4930 3HD2 LEU A 323     -39.684   3.940   7.149  1.00  0.65           H  
ATOM   4931  N   VAL A 324     -43.539   6.065   8.418  1.00  0.68           N  
ATOM   4932  CA  VAL A 324     -44.945   6.269   8.665  1.00  0.68           C  
ATOM   4933  C   VAL A 324     -45.786   5.676   7.521  1.00  0.68           C  
ATOM   4934  O   VAL A 324     -45.562   6.029   6.356  1.00  0.68           O  
ATOM   4935  CB  VAL A 324     -45.224   7.772   8.800  1.00  0.68           C  
ATOM   4936  CG1 VAL A 324     -46.700   8.000   9.044  1.00  0.68           C  
ATOM   4937  CG2 VAL A 324     -44.376   8.344   9.930  1.00  0.68           C  
ATOM   4938  H   VAL A 324     -43.122   6.448   7.573  1.00  0.68           H  
ATOM   4939  HA  VAL A 324     -45.178   5.822   9.622  1.00  0.68           H  
ATOM   4940  HB  VAL A 324     -44.959   8.271   7.868  1.00  0.68           H  
ATOM   4941 1HG1 VAL A 324     -46.892   9.067   9.125  1.00  0.68           H  
ATOM   4942 2HG1 VAL A 324     -47.277   7.590   8.217  1.00  0.68           H  
ATOM   4943 3HG1 VAL A 324     -46.994   7.508   9.966  1.00  0.68           H  
ATOM   4944 1HG2 VAL A 324     -44.560   9.412  10.020  1.00  0.68           H  
ATOM   4945 2HG2 VAL A 324     -44.630   7.852  10.868  1.00  0.68           H  
ATOM   4946 3HG2 VAL A 324     -43.323   8.186   9.721  1.00  0.68           H  
ATOM   4947  N   PRO A 325     -46.742   4.780   7.799  1.00  0.71           N  
ATOM   4948  CA  PRO A 325     -47.601   4.175   6.809  1.00  0.71           C  
ATOM   4949  C   PRO A 325     -48.309   5.254   6.001  1.00  0.71           C  
ATOM   4950  O   PRO A 325     -48.713   6.285   6.537  1.00  0.71           O  
ATOM   4951  CB  PRO A 325     -48.597   3.387   7.671  1.00  0.71           C  
ATOM   4952  CG  PRO A 325     -47.840   3.063   8.939  1.00  0.71           C  
ATOM   4953  CD  PRO A 325     -46.949   4.268   9.179  1.00  0.71           C  
ATOM   4954  HA  PRO A 325     -47.002   3.521   6.164  1.00  0.71           H  
ATOM   4955 1HB  PRO A 325     -49.497   3.993   7.851  1.00  0.71           H  
ATOM   4956 2HB  PRO A 325     -48.924   2.486   7.128  1.00  0.71           H  
ATOM   4957 1HG  PRO A 325     -48.555   2.911   9.763  1.00  0.71           H  
ATOM   4958 2HG  PRO A 325     -47.288   2.126   8.844  1.00  0.71           H  
ATOM   4959 1HD  PRO A 325     -47.448   5.015   9.813  1.00  0.71           H  
ATOM   4960 2HD  PRO A 325     -46.011   3.886   9.615  1.00  0.71           H  
ATOM   4961  N   GLY A 326     -48.452   5.004   4.708  1.00  0.73           N  
ATOM   4962  CA  GLY A 326     -49.095   5.918   3.770  1.00  0.73           C  
ATOM   4963  C   GLY A 326     -48.107   6.794   2.986  1.00  0.73           C  
ATOM   4964  O   GLY A 326     -48.462   7.350   1.950  1.00  0.73           O  
ATOM   4965  H   GLY A 326     -48.097   4.129   4.350  1.00  0.73           H  
ATOM   4966 1HA  GLY A 326     -49.697   5.339   3.069  1.00  0.73           H  
ATOM   4967 2HA  GLY A 326     -49.785   6.560   4.316  1.00  0.73           H  
ATOM   4968  N   PHE A 327     -46.853   6.856   3.429  1.00  0.73           N  
ATOM   4969  CA  PHE A 327     -45.822   7.663   2.752  1.00  0.73           C  
ATOM   4970  C   PHE A 327     -44.863   6.823   1.912  1.00  0.73           C  
ATOM   4971  O   PHE A 327     -43.704   7.188   1.722  1.00  0.73           O  
ATOM   4972  CB  PHE A 327     -45.047   8.455   3.793  1.00  0.73           C  
ATOM   4973  CG  PHE A 327     -45.883   9.502   4.458  1.00  0.73           C  
ATOM   4974  CD1 PHE A 327     -46.656   9.189   5.562  1.00  0.73           C  
ATOM   4975  CD2 PHE A 327     -45.878  10.812   3.998  1.00  0.73           C  
ATOM   4976  CE1 PHE A 327     -47.418  10.148   6.186  1.00  0.73           C  
ATOM   4977  CE2 PHE A 327     -46.634  11.780   4.621  1.00  0.73           C  
ATOM   4978  CZ  PHE A 327     -47.411  11.444   5.720  1.00  0.73           C  
ATOM   4979  H   PHE A 327     -46.601   6.390   4.307  1.00  0.73           H  
ATOM   4980  HA  PHE A 327     -46.319   8.368   2.085  1.00  0.73           H  
ATOM   4981 1HB  PHE A 327     -44.668   7.777   4.563  1.00  0.73           H  
ATOM   4982 2HB  PHE A 327     -44.192   8.943   3.324  1.00  0.73           H  
ATOM   4983  HD1 PHE A 327     -46.664   8.166   5.931  1.00  0.73           H  
ATOM   4984  HD2 PHE A 327     -45.262  11.075   3.136  1.00  0.73           H  
ATOM   4985  HE1 PHE A 327     -48.027   9.880   7.048  1.00  0.73           H  
ATOM   4986  HE2 PHE A 327     -46.614  12.808   4.250  1.00  0.73           H  
ATOM   4987  HZ  PHE A 327     -48.013  12.204   6.216  1.00  0.73           H  
ATOM   4988  N   GLU A 328     -45.331   5.638   1.501  1.00  0.72           N  
ATOM   4989  CA  GLU A 328     -44.555   4.637   0.746  1.00  0.72           C  
ATOM   4990  C   GLU A 328     -43.310   4.250   1.521  1.00  0.72           C  
ATOM   4991  O   GLU A 328     -42.276   3.863   0.962  1.00  0.72           O  
ATOM   4992  CB  GLU A 328     -44.198   5.132  -0.661  1.00  0.72           C  
ATOM   4993  CG  GLU A 328     -45.413   5.398  -1.525  1.00  0.72           C  
ATOM   4994  CD  GLU A 328     -45.072   5.705  -2.951  1.00  0.72           C  
ATOM   4995  OE1 GLU A 328     -43.972   6.113  -3.225  1.00  0.72           O  
ATOM   4996  OE2 GLU A 328     -45.911   5.465  -3.786  1.00  0.72           O  
ATOM   4997  H   GLU A 328     -46.296   5.434   1.712  1.00  0.72           H  
ATOM   4998  HA  GLU A 328     -45.157   3.737   0.634  1.00  0.72           H  
ATOM   4999 1HB  GLU A 328     -43.611   6.048  -0.600  1.00  0.72           H  
ATOM   5000 2HB  GLU A 328     -43.585   4.382  -1.164  1.00  0.72           H  
ATOM   5001 1HG  GLU A 328     -46.060   4.522  -1.495  1.00  0.72           H  
ATOM   5002 2HG  GLU A 328     -45.964   6.236  -1.099  1.00  0.72           H  
ATOM   5003  N   ALA A 329     -43.436   4.343   2.835  1.00  0.69           N  
ATOM   5004  CA  ALA A 329     -42.364   4.027   3.723  1.00  0.69           C  
ATOM   5005  C   ALA A 329     -42.311   2.522   3.961  1.00  0.69           C  
ATOM   5006  O   ALA A 329     -43.353   1.880   4.126  1.00  0.69           O  
ATOM   5007  CB  ALA A 329     -42.538   4.774   5.032  1.00  0.69           C  
ATOM   5008  H   ALA A 329     -44.320   4.659   3.205  1.00  0.69           H  
ATOM   5009  HA  ALA A 329     -41.458   4.371   3.246  1.00  0.69           H  
ATOM   5010 1HB  ALA A 329     -41.712   4.556   5.679  1.00  0.69           H  
ATOM   5011 2HB  ALA A 329     -42.571   5.848   4.834  1.00  0.69           H  
ATOM   5012 3HB  ALA A 329     -43.467   4.475   5.508  1.00  0.69           H  
ATOM   5013  N   PRO A 330     -41.117   1.946   4.099  1.00  0.66           N  
ATOM   5014  CA  PRO A 330     -40.846   0.556   4.398  1.00  0.66           C  
ATOM   5015  C   PRO A 330     -41.064   0.246   5.860  1.00  0.66           C  
ATOM   5016  O   PRO A 330     -40.113   0.056   6.618  1.00  0.66           O  
ATOM   5017  CB  PRO A 330     -39.393   0.444   4.025  1.00  0.66           C  
ATOM   5018  CG  PRO A 330     -38.834   1.807   4.277  1.00  0.66           C  
ATOM   5019  CD  PRO A 330     -39.904   2.745   3.888  1.00  0.66           C  
ATOM   5020  HA  PRO A 330     -41.475  -0.085   3.760  1.00  0.66           H  
ATOM   5021 1HB  PRO A 330     -38.906  -0.247   4.674  1.00  0.66           H  
ATOM   5022 2HB  PRO A 330     -39.278   0.077   3.009  1.00  0.66           H  
ATOM   5023 1HG  PRO A 330     -38.586   1.908   5.334  1.00  0.66           H  
ATOM   5024 2HG  PRO A 330     -37.905   1.956   3.705  1.00  0.66           H  
ATOM   5025 1HD  PRO A 330     -39.857   3.613   4.555  1.00  0.66           H  
ATOM   5026 2HD  PRO A 330     -39.786   3.005   2.819  1.00  0.66           H  
ATOM   5027  N   VAL A 331     -42.324   0.252   6.254  1.00  0.63           N  
ATOM   5028  CA  VAL A 331     -42.678   0.080   7.650  1.00  0.63           C  
ATOM   5029  C   VAL A 331     -43.083  -1.333   8.045  1.00  0.63           C  
ATOM   5030  O   VAL A 331     -43.181  -1.639   9.236  1.00  0.63           O  
ATOM   5031  CB  VAL A 331     -43.799   1.071   8.001  1.00  0.63           C  
ATOM   5032  CG1 VAL A 331     -43.299   2.438   7.778  1.00  0.63           C  
ATOM   5033  CG2 VAL A 331     -44.977   0.839   7.116  1.00  0.63           C  
ATOM   5034  H   VAL A 331     -43.043   0.427   5.548  1.00  0.63           H  
ATOM   5035  HA  VAL A 331     -41.804   0.355   8.233  1.00  0.63           H  
ATOM   5036  HB  VAL A 331     -44.079   0.968   9.051  1.00  0.63           H  
ATOM   5037 1HG1 VAL A 331     -44.076   3.155   8.015  1.00  0.63           H  
ATOM   5038 2HG1 VAL A 331     -42.442   2.602   8.408  1.00  0.63           H  
ATOM   5039 3HG1 VAL A 331     -43.016   2.538   6.749  1.00  0.63           H  
ATOM   5040 1HG2 VAL A 331     -45.744   1.554   7.342  1.00  0.63           H  
ATOM   5041 2HG2 VAL A 331     -44.674   0.953   6.078  1.00  0.63           H  
ATOM   5042 3HG2 VAL A 331     -45.354  -0.154   7.276  1.00  0.63           H  
ATOM   5043  N   MET A 332     -43.297  -2.224   7.082  1.00  0.61           N  
ATOM   5044  CA  MET A 332     -43.678  -3.572   7.481  1.00  0.61           C  
ATOM   5045  C   MET A 332     -42.483  -4.532   7.422  1.00  0.61           C  
ATOM   5046  O   MET A 332     -41.731  -4.555   6.437  1.00  0.61           O  
ATOM   5047  CB  MET A 332     -44.766  -4.026   6.559  1.00  0.61           C  
ATOM   5048  CG  MET A 332     -45.955  -3.031   6.458  1.00  0.61           C  
ATOM   5049  SD  MET A 332     -46.847  -2.733   7.966  1.00  0.61           S  
ATOM   5050  CE  MET A 332     -47.611  -4.324   8.200  1.00  0.61           C  
ATOM   5051  H   MET A 332     -43.239  -1.968   6.092  1.00  0.61           H  
ATOM   5052  HA  MET A 332     -44.050  -3.558   8.505  1.00  0.61           H  
ATOM   5053 1HB  MET A 332     -44.352  -4.158   5.565  1.00  0.61           H  
ATOM   5054 2HB  MET A 332     -45.140  -4.981   6.899  1.00  0.61           H  
ATOM   5055 1HG  MET A 332     -45.576  -2.086   6.082  1.00  0.61           H  
ATOM   5056 2HG  MET A 332     -46.646  -3.372   5.754  1.00  0.61           H  
ATOM   5057 1HE  MET A 332     -48.212  -4.321   9.108  1.00  0.61           H  
ATOM   5058 2HE  MET A 332     -48.242  -4.562   7.350  1.00  0.61           H  
ATOM   5059 3HE  MET A 332     -46.830  -5.058   8.292  1.00  0.61           H  
ATOM   5060  N   LEU A 333     -42.320  -5.395   8.424  1.00  0.59           N  
ATOM   5061  CA  LEU A 333     -41.187  -6.328   8.413  1.00  0.59           C  
ATOM   5062  C   LEU A 333     -41.487  -7.585   7.607  1.00  0.59           C  
ATOM   5063  O   LEU A 333     -41.716  -8.674   8.136  1.00  0.59           O  
ATOM   5064  CB  LEU A 333     -40.758  -6.660   9.834  1.00  0.59           C  
ATOM   5065  CG  LEU A 333     -40.243  -5.477  10.653  1.00  0.59           C  
ATOM   5066  CD1 LEU A 333     -39.974  -5.894  12.088  1.00  0.59           C  
ATOM   5067  CD2 LEU A 333     -38.966  -4.998  10.024  1.00  0.59           C  
ATOM   5068  H   LEU A 333     -42.959  -5.413   9.219  1.00  0.59           H  
ATOM   5069  HA  LEU A 333     -40.346  -5.829   7.936  1.00  0.59           H  
ATOM   5070 1HB  LEU A 333     -41.581  -7.110  10.345  1.00  0.59           H  
ATOM   5071 2HB  LEU A 333     -39.953  -7.358   9.793  1.00  0.59           H  
ATOM   5072  HG  LEU A 333     -40.976  -4.684  10.651  1.00  0.59           H  
ATOM   5073 1HD1 LEU A 333     -39.598  -5.036  12.645  1.00  0.59           H  
ATOM   5074 2HD1 LEU A 333     -40.894  -6.240  12.547  1.00  0.59           H  
ATOM   5075 3HD1 LEU A 333     -39.232  -6.695  12.106  1.00  0.59           H  
ATOM   5076 1HD2 LEU A 333     -38.572  -4.159  10.588  1.00  0.59           H  
ATOM   5077 2HD2 LEU A 333     -38.240  -5.808  10.025  1.00  0.59           H  
ATOM   5078 3HD2 LEU A 333     -39.161  -4.692   9.004  1.00  0.59           H  
ATOM   5079  N   ALA A 334     -41.472  -7.384   6.306  1.00  0.58           N  
ATOM   5080  CA  ALA A 334     -41.814  -8.360   5.292  1.00  0.58           C  
ATOM   5081  C   ALA A 334     -41.011  -8.061   4.041  1.00  0.58           C  
ATOM   5082  O   ALA A 334     -40.371  -7.002   3.957  1.00  0.58           O  
ATOM   5083  CB  ALA A 334     -43.303  -8.329   4.992  1.00  0.58           C  
ATOM   5084  H   ALA A 334     -41.266  -6.431   6.029  1.00  0.58           H  
ATOM   5085  HA  ALA A 334     -41.539  -9.349   5.653  1.00  0.58           H  
ATOM   5086 1HB  ALA A 334     -43.511  -9.077   4.241  1.00  0.58           H  
ATOM   5087 2HB  ALA A 334     -43.863  -8.553   5.897  1.00  0.58           H  
ATOM   5088 3HB  ALA A 334     -43.584  -7.342   4.623  1.00  0.58           H  
ATOM   5089  N   TYR A 335     -41.042  -8.981   3.082  1.00  0.57           N  
ATOM   5090  CA  TYR A 335     -40.300  -8.762   1.853  1.00  0.57           C  
ATOM   5091  C   TYR A 335     -41.170  -9.005   0.638  1.00  0.57           C  
ATOM   5092  O   TYR A 335     -42.151  -9.744   0.708  1.00  0.57           O  
ATOM   5093  CB  TYR A 335     -39.101  -9.716   1.829  1.00  0.57           C  
ATOM   5094  CG  TYR A 335     -39.469 -11.145   1.665  1.00  0.57           C  
ATOM   5095  CD1 TYR A 335     -39.344 -11.788   0.437  1.00  0.57           C  
ATOM   5096  CD2 TYR A 335     -40.007 -11.810   2.738  1.00  0.57           C  
ATOM   5097  CE1 TYR A 335     -39.715 -13.117   0.331  1.00  0.57           C  
ATOM   5098  CE2 TYR A 335     -40.391 -13.100   2.617  1.00  0.57           C  
ATOM   5099  CZ  TYR A 335     -40.241 -13.771   1.431  1.00  0.57           C  
ATOM   5100  OH  TYR A 335     -40.628 -15.095   1.337  1.00  0.57           O  
ATOM   5101  H   TYR A 335     -41.570  -9.832   3.210  1.00  0.57           H  
ATOM   5102  HA  TYR A 335     -39.968  -7.739   1.842  1.00  0.57           H  
ATOM   5103 1HB  TYR A 335     -38.433  -9.438   1.011  1.00  0.57           H  
ATOM   5104 2HB  TYR A 335     -38.541  -9.619   2.753  1.00  0.57           H  
ATOM   5105  HD1 TYR A 335     -38.938 -11.254  -0.424  1.00  0.57           H  
ATOM   5106  HD2 TYR A 335     -40.134 -11.302   3.686  1.00  0.57           H  
ATOM   5107  HE1 TYR A 335     -39.608 -13.644  -0.598  1.00  0.57           H  
ATOM   5108  HE2 TYR A 335     -40.822 -13.601   3.473  1.00  0.57           H  
ATOM   5109  HH  TYR A 335     -41.188 -15.326   2.116  1.00  0.57           H  
ATOM   5110  N   SER A 336     -40.789  -8.397  -0.482  1.00  0.57           N  
ATOM   5111  CA  SER A 336     -41.500  -8.580  -1.756  1.00  0.57           C  
ATOM   5112  C   SER A 336     -40.734  -8.083  -2.955  1.00  0.57           C  
ATOM   5113  O   SER A 336     -40.040  -7.088  -2.895  1.00  0.57           O  
ATOM   5114  CB  SER A 336     -42.801  -7.833  -1.735  1.00  0.57           C  
ATOM   5115  OG  SER A 336     -43.475  -7.877  -3.000  1.00  0.57           O  
ATOM   5116  H   SER A 336     -39.989  -7.762  -0.415  1.00  0.57           H  
ATOM   5117  HA  SER A 336     -41.694  -9.646  -1.890  1.00  0.57           H  
ATOM   5118 1HB  SER A 336     -43.444  -8.237  -0.964  1.00  0.57           H  
ATOM   5119 2HB  SER A 336     -42.577  -6.812  -1.473  1.00  0.57           H  
ATOM   5120  HG  SER A 336     -43.844  -8.811  -3.094  1.00  0.57           H  
ATOM   5121  N   ALA A 337     -40.919  -8.708  -4.083  1.00  0.58           N  
ATOM   5122  CA  ALA A 337     -40.357  -8.199  -5.318  1.00  0.58           C  
ATOM   5123  C   ALA A 337     -40.898  -6.804  -5.710  1.00  0.58           C  
ATOM   5124  O   ALA A 337     -40.191  -6.023  -6.357  1.00  0.58           O  
ATOM   5125  CB  ALA A 337     -40.626  -9.191  -6.431  1.00  0.58           C  
ATOM   5126  H   ALA A 337     -41.465  -9.552  -4.099  1.00  0.58           H  
ATOM   5127  HA  ALA A 337     -39.296  -8.109  -5.171  1.00  0.58           H  
ATOM   5128 1HB  ALA A 337     -40.152  -8.838  -7.341  1.00  0.58           H  
ATOM   5129 2HB  ALA A 337     -40.207 -10.158  -6.159  1.00  0.58           H  
ATOM   5130 3HB  ALA A 337     -41.699  -9.288  -6.586  1.00  0.58           H  
ATOM   5131  N   ARG A 338     -42.172  -6.521  -5.375  1.00  0.58           N  
ATOM   5132  CA  ARG A 338     -42.844  -5.293  -5.832  1.00  0.58           C  
ATOM   5133  C   ARG A 338     -43.402  -4.379  -4.733  1.00  0.58           C  
ATOM   5134  O   ARG A 338     -43.605  -3.174  -4.935  1.00  0.58           O  
ATOM   5135  CB  ARG A 338     -44.017  -5.660  -6.737  1.00  0.58           C  
ATOM   5136  CG  ARG A 338     -45.219  -6.333  -6.011  1.00  0.58           C  
ATOM   5137  CD  ARG A 338     -46.286  -6.767  -6.953  1.00  0.58           C  
ATOM   5138  NE  ARG A 338     -47.479  -7.273  -6.253  1.00  0.58           N  
ATOM   5139  CZ  ARG A 338     -48.590  -7.734  -6.855  1.00  0.58           C  
ATOM   5140  NH1 ARG A 338     -48.680  -7.790  -8.168  1.00  0.58           N  
ATOM   5141  NH2 ARG A 338     -49.589  -8.119  -6.094  1.00  0.58           N  
ATOM   5142  H   ARG A 338     -42.671  -7.165  -4.766  1.00  0.58           H  
ATOM   5143  HA  ARG A 338     -42.125  -4.717  -6.413  1.00  0.58           H  
ATOM   5144 1HB  ARG A 338     -44.388  -4.764  -7.231  1.00  0.58           H  
ATOM   5145 2HB  ARG A 338     -43.681  -6.342  -7.510  1.00  0.58           H  
ATOM   5146 1HG  ARG A 338     -44.871  -7.208  -5.455  1.00  0.58           H  
ATOM   5147 2HG  ARG A 338     -45.679  -5.628  -5.321  1.00  0.58           H  
ATOM   5148 1HD  ARG A 338     -46.587  -5.924  -7.572  1.00  0.58           H  
ATOM   5149 2HD  ARG A 338     -45.901  -7.565  -7.588  1.00  0.58           H  
ATOM   5150  HE  ARG A 338     -47.497  -7.268  -5.219  1.00  0.58           H  
ATOM   5151 1HH1 ARG A 338     -47.905  -7.487  -8.740  1.00  0.58           H  
ATOM   5152 2HH1 ARG A 338     -49.524  -8.136  -8.601  1.00  0.58           H  
ATOM   5153 1HH2 ARG A 338     -49.472  -8.030  -5.075  1.00  0.58           H  
ATOM   5154 2HH2 ARG A 338     -50.443  -8.467  -6.496  1.00  0.58           H  
ATOM   5155  N   ASN A 339     -43.714  -4.941  -3.581  1.00  0.59           N  
ATOM   5156  CA  ASN A 339     -44.439  -4.166  -2.586  1.00  0.59           C  
ATOM   5157  C   ASN A 339     -43.638  -3.115  -1.834  1.00  0.59           C  
ATOM   5158  O   ASN A 339     -42.986  -3.382  -0.829  1.00  0.59           O  
ATOM   5159  CB  ASN A 339     -45.087  -5.093  -1.603  1.00  0.59           C  
ATOM   5160  CG  ASN A 339     -45.870  -4.419  -0.592  1.00  0.59           C  
ATOM   5161  OD1 ASN A 339     -46.131  -3.204  -0.618  1.00  0.59           O  
ATOM   5162  ND2 ASN A 339     -46.250  -5.178   0.370  1.00  0.59           N  
ATOM   5163  H   ASN A 339     -43.525  -5.925  -3.416  1.00  0.59           H  
ATOM   5164  HA  ASN A 339     -45.234  -3.634  -3.109  1.00  0.59           H  
ATOM   5165 1HB  ASN A 339     -45.718  -5.819  -2.128  1.00  0.59           H  
ATOM   5166 2HB  ASN A 339     -44.343  -5.638  -1.076  1.00  0.59           H  
ATOM   5167 1HD2 ASN A 339     -46.773  -4.808   1.128  1.00  0.59           H  
ATOM   5168 2HD2 ASN A 339     -46.022  -6.164   0.336  1.00  0.59           H  
ATOM   5169  N   ARG A 340     -43.809  -1.878  -2.272  1.00  0.59           N  
ATOM   5170  CA  ARG A 340     -43.165  -0.689  -1.703  1.00  0.59           C  
ATOM   5171  C   ARG A 340     -43.501  -0.418  -0.212  1.00  0.59           C  
ATOM   5172  O   ARG A 340     -42.879   0.428   0.422  1.00  0.59           O  
ATOM   5173  CB  ARG A 340     -43.477   0.536  -2.555  1.00  0.59           C  
ATOM   5174  CG  ARG A 340     -44.929   1.027  -2.543  1.00  0.59           C  
ATOM   5175  CD  ARG A 340     -45.150   2.137  -3.556  1.00  0.59           C  
ATOM   5176  NE  ARG A 340     -45.060   1.629  -4.931  1.00  0.59           N  
ATOM   5177  CZ  ARG A 340     -45.138   2.369  -6.068  1.00  0.59           C  
ATOM   5178  NH1 ARG A 340     -45.328   3.676  -6.041  1.00  0.59           N  
ATOM   5179  NH2 ARG A 340     -45.024   1.755  -7.237  1.00  0.59           N  
ATOM   5180  H   ARG A 340     -44.338  -1.798  -3.136  1.00  0.59           H  
ATOM   5181  HA  ARG A 340     -42.088  -0.848  -1.769  1.00  0.59           H  
ATOM   5182 1HB  ARG A 340     -42.853   1.368  -2.226  1.00  0.59           H  
ATOM   5183 2HB  ARG A 340     -43.215   0.324  -3.593  1.00  0.59           H  
ATOM   5184 1HG  ARG A 340     -45.598   0.199  -2.779  1.00  0.59           H  
ATOM   5185 2HG  ARG A 340     -45.172   1.421  -1.551  1.00  0.59           H  
ATOM   5186 1HD  ARG A 340     -46.135   2.583  -3.416  1.00  0.59           H  
ATOM   5187 2HD  ARG A 340     -44.385   2.902  -3.426  1.00  0.59           H  
ATOM   5188  HE  ARG A 340     -44.914   0.635  -5.042  1.00  0.59           H  
ATOM   5189 1HH1 ARG A 340     -45.430   4.190  -5.153  1.00  0.59           H  
ATOM   5190 2HH1 ARG A 340     -45.381   4.192  -6.903  1.00  0.59           H  
ATOM   5191 1HH2 ARG A 340     -44.879   0.753  -7.269  1.00  0.59           H  
ATOM   5192 2HH2 ARG A 340     -45.081   2.287  -8.093  1.00  0.59           H  
ATOM   5193  N   SER A 341     -44.507  -1.073   0.360  1.00  0.58           N  
ATOM   5194  CA  SER A 341     -44.769  -0.872   1.792  1.00  0.58           C  
ATOM   5195  C   SER A 341     -43.835  -1.750   2.676  1.00  0.58           C  
ATOM   5196  O   SER A 341     -43.794  -1.606   3.913  1.00  0.58           O  
ATOM   5197  CB  SER A 341     -46.232  -1.138   2.092  1.00  0.58           C  
ATOM   5198  OG  SER A 341     -46.576  -2.491   1.858  1.00  0.58           O  
ATOM   5199  H   SER A 341     -45.049  -1.757  -0.163  1.00  0.58           H  
ATOM   5200  HA  SER A 341     -44.569   0.175   2.034  1.00  0.58           H  
ATOM   5201 1HB  SER A 341     -46.426  -0.902   3.130  1.00  0.58           H  
ATOM   5202 2HB  SER A 341     -46.858  -0.487   1.481  1.00  0.58           H  
ATOM   5203  HG  SER A 341     -46.429  -2.630   0.910  1.00  0.58           H  
ATOM   5204  N   ALA A 342     -43.120  -2.685   2.026  1.00  0.58           N  
ATOM   5205  CA  ALA A 342     -42.243  -3.646   2.689  1.00  0.58           C  
ATOM   5206  C   ALA A 342     -40.860  -3.086   3.035  1.00  0.58           C  
ATOM   5207  O   ALA A 342     -40.269  -2.284   2.296  1.00  0.58           O  
ATOM   5208  CB  ALA A 342     -42.062  -4.867   1.793  1.00  0.58           C  
ATOM   5209  H   ALA A 342     -43.185  -2.748   1.010  1.00  0.58           H  
ATOM   5210  HA  ALA A 342     -42.723  -3.953   3.619  1.00  0.58           H  
ATOM   5211 1HB  ALA A 342     -41.447  -5.595   2.291  1.00  0.58           H  
ATOM   5212 2HB  ALA A 342     -43.034  -5.305   1.568  1.00  0.58           H  
ATOM   5213 3HB  ALA A 342     -41.576  -4.573   0.864  1.00  0.58           H  
ATOM   5214  N   SER A 343     -40.300  -3.618   4.121  1.00  0.58           N  
ATOM   5215  CA  SER A 343     -38.929  -3.363   4.554  1.00  0.58           C  
ATOM   5216  C   SER A 343     -37.876  -3.801   3.560  1.00  0.58           C  
ATOM   5217  O   SER A 343     -36.838  -3.133   3.413  1.00  0.58           O  
ATOM   5218  CB  SER A 343     -38.678  -4.061   5.860  1.00  0.58           C  
ATOM   5219  OG  SER A 343     -39.419  -3.462   6.862  1.00  0.58           O  
ATOM   5220  H   SER A 343     -40.870  -4.213   4.717  1.00  0.58           H  
ATOM   5221  HA  SER A 343     -38.820  -2.309   4.716  1.00  0.58           H  
ATOM   5222 1HB  SER A 343     -38.967  -5.111   5.769  1.00  0.58           H  
ATOM   5223 2HB  SER A 343     -37.628  -4.032   6.106  1.00  0.58           H  
ATOM   5224  HG  SER A 343     -40.345  -3.528   6.568  1.00  0.58           H  
ATOM   5225  N   ILE A 344     -38.122  -4.951   2.927  1.00  0.59           N  
ATOM   5226  CA  ILE A 344     -37.194  -5.530   1.967  1.00  0.59           C  
ATOM   5227  C   ILE A 344     -37.789  -5.737   0.579  1.00  0.59           C  
ATOM   5228  O   ILE A 344     -38.821  -6.391   0.425  1.00  0.59           O  
ATOM   5229  CB  ILE A 344     -36.708  -6.885   2.476  1.00  0.59           C  
ATOM   5230  CG1 ILE A 344     -35.977  -6.726   3.784  1.00  0.59           C  
ATOM   5231  CG2 ILE A 344     -35.882  -7.560   1.440  1.00  0.59           C  
ATOM   5232  CD1 ILE A 344     -35.697  -8.025   4.422  1.00  0.59           C  
ATOM   5233  H   ILE A 344     -38.983  -5.460   3.141  1.00  0.59           H  
ATOM   5234  HA  ILE A 344     -36.341  -4.865   1.873  1.00  0.59           H  
ATOM   5235  HB  ILE A 344     -37.566  -7.492   2.696  1.00  0.59           H  
ATOM   5236 1HG1 ILE A 344     -35.041  -6.190   3.626  1.00  0.59           H  
ATOM   5237 2HG1 ILE A 344     -36.593  -6.157   4.468  1.00  0.59           H  
ATOM   5238 1HG2 ILE A 344     -35.567  -8.530   1.812  1.00  0.59           H  
ATOM   5239 2HG2 ILE A 344     -36.464  -7.695   0.531  1.00  0.59           H  
ATOM   5240 3HG2 ILE A 344     -35.016  -6.934   1.227  1.00  0.59           H  
ATOM   5241 1HD1 ILE A 344     -35.217  -7.859   5.354  1.00  0.59           H  
ATOM   5242 2HD1 ILE A 344     -36.637  -8.541   4.588  1.00  0.59           H  
ATOM   5243 3HD1 ILE A 344     -35.057  -8.627   3.777  1.00  0.59           H  
ATOM   5244  N   ARG A 345     -37.123  -5.216  -0.437  1.00  0.63           N  
ATOM   5245  CA  ARG A 345     -37.601  -5.433  -1.788  1.00  0.63           C  
ATOM   5246  C   ARG A 345     -36.650  -6.369  -2.516  1.00  0.63           C  
ATOM   5247  O   ARG A 345     -35.443  -6.322  -2.287  1.00  0.63           O  
ATOM   5248  CB  ARG A 345     -37.778  -4.142  -2.574  1.00  0.63           C  
ATOM   5249  CG  ARG A 345     -38.358  -4.353  -3.995  1.00  0.63           C  
ATOM   5250  CD  ARG A 345     -38.644  -3.092  -4.712  1.00  0.63           C  
ATOM   5251  NE  ARG A 345     -39.271  -3.351  -6.018  1.00  0.63           N  
ATOM   5252  CZ  ARG A 345     -39.482  -2.420  -6.971  1.00  0.63           C  
ATOM   5253  NH1 ARG A 345     -39.103  -1.173  -6.772  1.00  0.63           N  
ATOM   5254  NH2 ARG A 345     -40.066  -2.754  -8.110  1.00  0.63           N  
ATOM   5255  H   ARG A 345     -36.267  -4.692  -0.266  1.00  0.63           H  
ATOM   5256  HA  ARG A 345     -38.567  -5.892  -1.719  1.00  0.63           H  
ATOM   5257 1HB  ARG A 345     -38.460  -3.493  -2.037  1.00  0.63           H  
ATOM   5258 2HB  ARG A 345     -36.823  -3.622  -2.667  1.00  0.63           H  
ATOM   5259 1HG  ARG A 345     -37.651  -4.914  -4.603  1.00  0.63           H  
ATOM   5260 2HG  ARG A 345     -39.291  -4.909  -3.925  1.00  0.63           H  
ATOM   5261 1HD  ARG A 345     -39.327  -2.484  -4.119  1.00  0.63           H  
ATOM   5262 2HD  ARG A 345     -37.710  -2.549  -4.876  1.00  0.63           H  
ATOM   5263  HE  ARG A 345     -39.593  -4.316  -6.205  1.00  0.63           H  
ATOM   5264 1HH1 ARG A 345     -38.650  -0.917  -5.904  1.00  0.63           H  
ATOM   5265 2HH1 ARG A 345     -39.260  -0.477  -7.486  1.00  0.63           H  
ATOM   5266 1HH2 ARG A 345     -40.356  -3.710  -8.276  1.00  0.63           H  
ATOM   5267 2HH2 ARG A 345     -40.222  -2.055  -8.817  1.00  0.63           H  
ATOM   5268  N   ILE A 346     -37.175  -7.280  -3.316  1.00  0.69           N  
ATOM   5269  CA  ILE A 346     -36.279  -8.143  -4.087  1.00  0.69           C  
ATOM   5270  C   ILE A 346     -36.321  -7.700  -5.557  1.00  0.69           C  
ATOM   5271  O   ILE A 346     -37.264  -8.042  -6.260  1.00  0.69           O  
ATOM   5272  CB  ILE A 346     -36.695  -9.607  -3.982  1.00  0.69           C  
ATOM   5273  CG1 ILE A 346     -36.841  -9.991  -2.497  1.00  0.69           C  
ATOM   5274  CG2 ILE A 346     -35.662 -10.449  -4.682  1.00  0.69           C  
ATOM   5275  CD1 ILE A 346     -35.595  -9.788  -1.687  1.00  0.69           C  
ATOM   5276  H   ILE A 346     -38.189  -7.310  -3.410  1.00  0.69           H  
ATOM   5277  HA  ILE A 346     -35.278  -8.081  -3.683  1.00  0.69           H  
ATOM   5278  HB  ILE A 346     -37.661  -9.757  -4.456  1.00  0.69           H  
ATOM   5279 1HG1 ILE A 346     -37.639  -9.383  -2.061  1.00  0.69           H  
ATOM   5280 2HG1 ILE A 346     -37.133 -11.039  -2.428  1.00  0.69           H  
ATOM   5281 1HG2 ILE A 346     -35.932 -11.485  -4.625  1.00  0.69           H  
ATOM   5282 2HG2 ILE A 346     -35.598 -10.148  -5.732  1.00  0.69           H  
ATOM   5283 3HG2 ILE A 346     -34.691 -10.301  -4.207  1.00  0.69           H  
ATOM   5284 1HD1 ILE A 346     -35.789 -10.059  -0.662  1.00  0.69           H  
ATOM   5285 2HD1 ILE A 346     -34.794 -10.400  -2.092  1.00  0.69           H  
ATOM   5286 3HD1 ILE A 346     -35.295  -8.755  -1.720  1.00  0.69           H  
ATOM   5287  N   PRO A 347     -35.301  -7.009  -6.084  1.00  0.77           N  
ATOM   5288  CA  PRO A 347     -35.315  -6.414  -7.406  1.00  0.77           C  
ATOM   5289  C   PRO A 347     -35.608  -7.422  -8.504  1.00  0.77           C  
ATOM   5290  O   PRO A 347     -35.089  -8.543  -8.508  1.00  0.77           O  
ATOM   5291  CB  PRO A 347     -33.886  -5.874  -7.534  1.00  0.77           C  
ATOM   5292  CG  PRO A 347     -33.455  -5.626  -6.116  1.00  0.77           C  
ATOM   5293  CD  PRO A 347     -34.064  -6.746  -5.328  1.00  0.77           C  
ATOM   5294  HA  PRO A 347     -36.049  -5.597  -7.424  1.00  0.77           H  
ATOM   5295 1HB  PRO A 347     -33.248  -6.608  -8.052  1.00  0.77           H  
ATOM   5296 2HB  PRO A 347     -33.884  -4.960  -8.144  1.00  0.77           H  
ATOM   5297 1HG  PRO A 347     -32.370  -5.591  -6.037  1.00  0.77           H  
ATOM   5298 2HG  PRO A 347     -33.823  -4.644  -5.769  1.00  0.77           H  
ATOM   5299 1HD  PRO A 347     -33.420  -7.625  -5.322  1.00  0.77           H  
ATOM   5300 2HD  PRO A 347     -34.246  -6.346  -4.340  1.00  0.77           H  
ATOM   5301  N   TYR A 348     -36.362  -6.981  -9.506  1.00  0.85           N  
ATOM   5302  CA  TYR A 348     -36.697  -7.842 -10.633  1.00  0.85           C  
ATOM   5303  C   TYR A 348     -35.562  -7.939 -11.635  1.00  0.85           C  
ATOM   5304  O   TYR A 348     -35.621  -7.366 -12.723  1.00  0.85           O  
ATOM   5305  CB  TYR A 348     -37.945  -7.354 -11.374  1.00  0.85           C  
ATOM   5306  CG  TYR A 348     -39.290  -7.586 -10.697  1.00  0.85           C  
ATOM   5307  CD1 TYR A 348     -39.863  -6.648  -9.846  1.00  0.85           C  
ATOM   5308  CD2 TYR A 348     -39.969  -8.760 -10.986  1.00  0.85           C  
ATOM   5309  CE1 TYR A 348     -41.119  -6.898  -9.303  1.00  0.85           C  
ATOM   5310  CE2 TYR A 348     -41.205  -9.006 -10.445  1.00  0.85           C  
ATOM   5311  CZ  TYR A 348     -41.787  -8.090  -9.614  1.00  0.85           C  
ATOM   5312  OH  TYR A 348     -43.033  -8.355  -9.098  1.00  0.85           O  
ATOM   5313  H   TYR A 348     -36.746  -6.048  -9.466  1.00  0.85           H  
ATOM   5314  HA  TYR A 348     -36.886  -8.846 -10.253  1.00  0.85           H  
ATOM   5315 1HB  TYR A 348     -37.847  -6.283 -11.556  1.00  0.85           H  
ATOM   5316 2HB  TYR A 348     -37.979  -7.836 -12.350  1.00  0.85           H  
ATOM   5317  HD1 TYR A 348     -39.341  -5.721  -9.614  1.00  0.85           H  
ATOM   5318  HD2 TYR A 348     -39.518  -9.491 -11.657  1.00  0.85           H  
ATOM   5319  HE1 TYR A 348     -41.574  -6.166  -8.644  1.00  0.85           H  
ATOM   5320  HE2 TYR A 348     -41.729  -9.932 -10.685  1.00  0.85           H  
ATOM   5321  HH  TYR A 348     -43.361  -9.179  -9.472  1.00  0.85           H  
ATOM   5322  N   VAL A 349     -34.541  -8.686 -11.260  1.00  0.92           N  
ATOM   5323  CA  VAL A 349     -33.373  -8.858 -12.105  1.00  0.92           C  
ATOM   5324  C   VAL A 349     -33.247 -10.325 -12.460  1.00  0.92           C  
ATOM   5325  O   VAL A 349     -33.371 -11.186 -11.593  1.00  0.92           O  
ATOM   5326  CB  VAL A 349     -32.118  -8.370 -11.365  1.00  0.92           C  
ATOM   5327  CG1 VAL A 349     -31.926  -9.153 -10.058  1.00  0.92           C  
ATOM   5328  CG2 VAL A 349     -30.915  -8.524 -12.250  1.00  0.92           C  
ATOM   5329  H   VAL A 349     -34.587  -9.094 -10.327  1.00  0.92           H  
ATOM   5330  HA  VAL A 349     -33.500  -8.280 -13.021  1.00  0.92           H  
ATOM   5331  HB  VAL A 349     -32.252  -7.320 -11.110  1.00  0.92           H  
ATOM   5332 1HG1 VAL A 349     -31.051  -8.791  -9.539  1.00  0.92           H  
ATOM   5333 2HG1 VAL A 349     -32.797  -9.027  -9.422  1.00  0.92           H  
ATOM   5334 3HG1 VAL A 349     -31.794 -10.206 -10.290  1.00  0.92           H  
ATOM   5335 1HG2 VAL A 349     -30.064  -8.144 -11.725  1.00  0.92           H  
ATOM   5336 2HG2 VAL A 349     -30.762  -9.574 -12.488  1.00  0.92           H  
ATOM   5337 3HG2 VAL A 349     -31.058  -7.956 -13.166  1.00  0.92           H  
ATOM   5338  N   SER A 350     -33.008 -10.609 -13.738  1.00  0.96           N  
ATOM   5339  CA  SER A 350     -32.927 -11.992 -14.192  1.00  0.96           C  
ATOM   5340  C   SER A 350     -31.545 -12.640 -14.165  1.00  0.96           C  
ATOM   5341  O   SER A 350     -31.447 -13.866 -14.129  1.00  0.96           O  
ATOM   5342  CB  SER A 350     -33.474 -12.069 -15.600  1.00  0.96           C  
ATOM   5343  OG  SER A 350     -32.678 -11.329 -16.489  1.00  0.96           O  
ATOM   5344  H   SER A 350     -32.914  -9.855 -14.402  1.00  0.96           H  
ATOM   5345  HA  SER A 350     -33.577 -12.580 -13.547  1.00  0.96           H  
ATOM   5346 1HB  SER A 350     -33.507 -13.110 -15.918  1.00  0.96           H  
ATOM   5347 2HB  SER A 350     -34.494 -11.688 -15.615  1.00  0.96           H  
ATOM   5348  HG  SER A 350     -33.059 -11.466 -17.362  1.00  0.96           H  
ATOM   5349  N   SER A 351     -30.486 -11.841 -14.200  1.00  0.95           N  
ATOM   5350  CA  SER A 351     -29.144 -12.406 -14.239  1.00  0.95           C  
ATOM   5351  C   SER A 351     -28.784 -12.992 -12.868  1.00  0.95           C  
ATOM   5352  O   SER A 351     -28.782 -12.251 -11.888  1.00  0.95           O  
ATOM   5353  CB  SER A 351     -28.152 -11.324 -14.624  1.00  0.95           C  
ATOM   5354  OG  SER A 351     -26.829 -11.784 -14.552  1.00  0.95           O  
ATOM   5355  H   SER A 351     -30.624 -10.843 -14.222  1.00  0.95           H  
ATOM   5356  HA  SER A 351     -29.124 -13.159 -15.017  1.00  0.95           H  
ATOM   5357 1HB  SER A 351     -28.366 -10.982 -15.637  1.00  0.95           H  
ATOM   5358 2HB  SER A 351     -28.278 -10.469 -13.960  1.00  0.95           H  
ATOM   5359  HG  SER A 351     -26.279 -11.037 -14.809  1.00  0.95           H  
ATOM   5360  N   PRO A 352     -28.415 -14.289 -12.750  1.00  0.91           N  
ATOM   5361  CA  PRO A 352     -28.023 -14.938 -11.506  1.00  0.91           C  
ATOM   5362  C   PRO A 352     -26.949 -14.164 -10.748  1.00  0.91           C  
ATOM   5363  O   PRO A 352     -26.992 -14.039  -9.525  1.00  0.91           O  
ATOM   5364  CB  PRO A 352     -27.457 -16.272 -12.013  1.00  0.91           C  
ATOM   5365  CG  PRO A 352     -28.232 -16.549 -13.269  1.00  0.91           C  
ATOM   5366  CD  PRO A 352     -28.405 -15.193 -13.922  1.00  0.91           C  
ATOM   5367  HA  PRO A 352     -28.909 -15.106 -10.887  1.00  0.91           H  
ATOM   5368 1HB  PRO A 352     -26.374 -16.179 -12.188  1.00  0.91           H  
ATOM   5369 2HB  PRO A 352     -27.589 -17.050 -11.249  1.00  0.91           H  
ATOM   5370 1HG  PRO A 352     -27.686 -17.260 -13.906  1.00  0.91           H  
ATOM   5371 2HG  PRO A 352     -29.195 -17.020 -13.021  1.00  0.91           H  
ATOM   5372 1HD  PRO A 352     -27.565 -14.956 -14.594  1.00  0.91           H  
ATOM   5373 2HD  PRO A 352     -29.374 -15.202 -14.435  1.00  0.91           H  
ATOM   5374  N   LYS A 353     -26.043 -13.537 -11.492  1.00  0.84           N  
ATOM   5375  CA  LYS A 353     -24.942 -12.793 -10.904  1.00  0.84           C  
ATOM   5376  C   LYS A 353     -25.385 -11.590 -10.090  1.00  0.84           C  
ATOM   5377  O   LYS A 353     -24.656 -11.132  -9.209  1.00  0.84           O  
ATOM   5378  CB  LYS A 353     -23.983 -12.336 -11.999  1.00  0.84           C  
ATOM   5379  CG  LYS A 353     -23.192 -13.466 -12.651  1.00  0.84           C  
ATOM   5380  CD  LYS A 353     -22.262 -12.937 -13.739  1.00  0.84           C  
ATOM   5381  CE  LYS A 353     -21.466 -14.060 -14.391  1.00  0.84           C  
ATOM   5382  NZ  LYS A 353     -20.581 -13.554 -15.476  1.00  0.84           N  
ATOM   5383  H   LYS A 353     -26.083 -13.616 -12.498  1.00  0.84           H  
ATOM   5384  HA  LYS A 353     -24.404 -13.463 -10.233  1.00  0.84           H  
ATOM   5385 1HB  LYS A 353     -24.548 -11.826 -12.780  1.00  0.84           H  
ATOM   5386 2HB  LYS A 353     -23.275 -11.619 -11.586  1.00  0.84           H  
ATOM   5387 1HG  LYS A 353     -22.598 -13.979 -11.892  1.00  0.84           H  
ATOM   5388 2HG  LYS A 353     -23.886 -14.183 -13.092  1.00  0.84           H  
ATOM   5389 1HD  LYS A 353     -22.853 -12.430 -14.505  1.00  0.84           H  
ATOM   5390 2HD  LYS A 353     -21.568 -12.217 -13.306  1.00  0.84           H  
ATOM   5391 1HE  LYS A 353     -20.854 -14.548 -13.634  1.00  0.84           H  
ATOM   5392 2HE  LYS A 353     -22.157 -14.791 -14.811  1.00  0.84           H  
ATOM   5393 1HZ  LYS A 353     -20.070 -14.325 -15.883  1.00  0.84           H  
ATOM   5394 2HZ  LYS A 353     -21.142 -13.109 -16.189  1.00  0.84           H  
ATOM   5395 3HZ  LYS A 353     -19.929 -12.884 -15.095  1.00  0.84           H  
ATOM   5396  N   ALA A 354     -26.550 -11.044 -10.420  1.00  0.77           N  
ATOM   5397  CA  ALA A 354     -27.052  -9.842  -9.787  1.00  0.77           C  
ATOM   5398  C   ALA A 354     -28.211 -10.097  -8.825  1.00  0.77           C  
ATOM   5399  O   ALA A 354     -28.865  -9.144  -8.381  1.00  0.77           O  
ATOM   5400  CB  ALA A 354     -27.470  -8.880 -10.867  1.00  0.77           C  
ATOM   5401  H   ALA A 354     -27.140 -11.494 -11.118  1.00  0.77           H  
ATOM   5402  HA  ALA A 354     -26.242  -9.399  -9.210  1.00  0.77           H  
ATOM   5403 1HB  ALA A 354     -27.818  -7.955 -10.428  1.00  0.77           H  
ATOM   5404 2HB  ALA A 354     -26.623  -8.678 -11.520  1.00  0.77           H  
ATOM   5405 3HB  ALA A 354     -28.258  -9.352 -11.433  1.00  0.77           H  
ATOM   5406  N   ARG A 355     -28.501 -11.360  -8.500  1.00  0.70           N  
ATOM   5407  CA  ARG A 355     -29.610 -11.604  -7.578  1.00  0.70           C  
ATOM   5408  C   ARG A 355     -29.268 -10.964  -6.237  1.00  0.70           C  
ATOM   5409  O   ARG A 355     -28.140 -11.080  -5.748  1.00  0.70           O  
ATOM   5410  CB  ARG A 355     -29.875 -13.080  -7.428  1.00  0.70           C  
ATOM   5411  CG  ARG A 355     -30.298 -13.755  -8.723  1.00  0.70           C  
ATOM   5412  CD  ARG A 355     -31.692 -13.498  -9.123  1.00  0.70           C  
ATOM   5413  NE  ARG A 355     -32.028 -14.278 -10.309  1.00  0.70           N  
ATOM   5414  CZ  ARG A 355     -33.218 -14.263 -10.928  1.00  0.70           C  
ATOM   5415  NH1 ARG A 355     -34.185 -13.502 -10.476  1.00  0.70           N  
ATOM   5416  NH2 ARG A 355     -33.414 -15.020 -11.994  1.00  0.70           N  
ATOM   5417  H   ARG A 355     -27.959 -12.145  -8.873  1.00  0.70           H  
ATOM   5418  HA  ARG A 355     -30.508 -11.132  -7.975  1.00  0.70           H  
ATOM   5419 1HB  ARG A 355     -28.968 -13.581  -7.077  1.00  0.70           H  
ATOM   5420 2HB  ARG A 355     -30.654 -13.249  -6.684  1.00  0.70           H  
ATOM   5421 1HG  ARG A 355     -29.670 -13.361  -9.518  1.00  0.70           H  
ATOM   5422 2HG  ARG A 355     -30.167 -14.817  -8.660  1.00  0.70           H  
ATOM   5423 1HD  ARG A 355     -32.371 -13.788  -8.317  1.00  0.70           H  
ATOM   5424 2HD  ARG A 355     -31.827 -12.443  -9.360  1.00  0.70           H  
ATOM   5425  HE  ARG A 355     -31.313 -14.877 -10.693  1.00  0.70           H  
ATOM   5426 1HH1 ARG A 355     -34.025 -12.906  -9.672  1.00  0.70           H  
ATOM   5427 2HH1 ARG A 355     -35.075 -13.482 -10.939  1.00  0.70           H  
ATOM   5428 1HH2 ARG A 355     -32.661 -15.598 -12.347  1.00  0.70           H  
ATOM   5429 2HH2 ARG A 355     -34.305 -15.009 -12.459  1.00  0.70           H  
ATOM   5430  N   ARG A 356     -30.221 -10.254  -5.641  1.00  0.65           N  
ATOM   5431  CA  ARG A 356     -29.897  -9.534  -4.413  1.00  0.65           C  
ATOM   5432  C   ARG A 356     -31.097  -9.148  -3.568  1.00  0.65           C  
ATOM   5433  O   ARG A 356     -32.246  -9.274  -3.989  1.00  0.65           O  
ATOM   5434  CB  ARG A 356     -29.113  -8.291  -4.784  1.00  0.65           C  
ATOM   5435  CG  ARG A 356     -29.873  -7.327  -5.647  1.00  0.65           C  
ATOM   5436  CD  ARG A 356     -28.971  -6.348  -6.247  1.00  0.65           C  
ATOM   5437  NE  ARG A 356     -29.681  -5.309  -6.957  1.00  0.65           N  
ATOM   5438  CZ  ARG A 356     -30.017  -5.367  -8.270  1.00  0.65           C  
ATOM   5439  NH1 ARG A 356     -29.698  -6.422  -8.980  1.00  0.65           N  
ATOM   5440  NH2 ARG A 356     -30.664  -4.368  -8.848  1.00  0.65           N  
ATOM   5441  H   ARG A 356     -31.140 -10.178  -6.053  1.00  0.65           H  
ATOM   5442  HA  ARG A 356     -29.252 -10.173  -3.808  1.00  0.65           H  
ATOM   5443 1HB  ARG A 356     -28.817  -7.761  -3.878  1.00  0.65           H  
ATOM   5444 2HB  ARG A 356     -28.199  -8.562  -5.313  1.00  0.65           H  
ATOM   5445 1HG  ARG A 356     -30.394  -7.862  -6.445  1.00  0.65           H  
ATOM   5446 2HG  ARG A 356     -30.592  -6.796  -5.025  1.00  0.65           H  
ATOM   5447 1HD  ARG A 356     -28.356  -5.901  -5.494  1.00  0.65           H  
ATOM   5448 2HD  ARG A 356     -28.333  -6.865  -6.964  1.00  0.65           H  
ATOM   5449  HE  ARG A 356     -29.961  -4.495  -6.406  1.00  0.65           H  
ATOM   5450 1HH1 ARG A 356     -29.222  -7.225  -8.536  1.00  0.65           H  
ATOM   5451 2HH1 ARG A 356     -29.945  -6.466  -9.955  1.00  0.65           H  
ATOM   5452 1HH2 ARG A 356     -30.914  -3.544  -8.318  1.00  0.65           H  
ATOM   5453 2HH2 ARG A 356     -30.905  -4.427  -9.825  1.00  0.65           H  
ATOM   5454  N   ILE A 357     -30.808  -8.676  -2.358  1.00  0.61           N  
ATOM   5455  CA  ILE A 357     -31.824  -8.203  -1.422  1.00  0.61           C  
ATOM   5456  C   ILE A 357     -31.695  -6.707  -1.124  1.00  0.61           C  
ATOM   5457  O   ILE A 357     -30.628  -6.245  -0.722  1.00  0.61           O  
ATOM   5458  CB  ILE A 357     -31.709  -9.011  -0.126  1.00  0.61           C  
ATOM   5459  CG1 ILE A 357     -31.926 -10.473  -0.435  1.00  0.61           C  
ATOM   5460  CG2 ILE A 357     -32.676  -8.552   0.887  1.00  0.61           C  
ATOM   5461  CD1 ILE A 357     -30.706 -11.226  -0.654  1.00  0.61           C  
ATOM   5462  H   ILE A 357     -29.827  -8.641  -2.068  1.00  0.61           H  
ATOM   5463  HA  ILE A 357     -32.807  -8.376  -1.859  1.00  0.61           H  
ATOM   5464  HB  ILE A 357     -30.697  -8.904   0.266  1.00  0.61           H  
ATOM   5465 1HG1 ILE A 357     -32.429 -10.910   0.369  1.00  0.61           H  
ATOM   5466 2HG1 ILE A 357     -32.546 -10.559  -1.325  1.00  0.61           H  
ATOM   5467 1HG2 ILE A 357     -32.571  -9.141   1.797  1.00  0.61           H  
ATOM   5468 2HG2 ILE A 357     -32.509  -7.497   1.114  1.00  0.61           H  
ATOM   5469 3HG2 ILE A 357     -33.653  -8.691   0.468  1.00  0.61           H  
ATOM   5470 1HD1 ILE A 357     -30.948 -12.256  -0.860  1.00  0.61           H  
ATOM   5471 2HD1 ILE A 357     -30.166 -10.808  -1.486  1.00  0.61           H  
ATOM   5472 3HD1 ILE A 357     -30.096 -11.171   0.233  1.00  0.61           H  
ATOM   5473  N   GLU A 358     -32.767  -5.937  -1.349  1.00  0.58           N  
ATOM   5474  CA  GLU A 358     -32.741  -4.488  -1.129  1.00  0.58           C  
ATOM   5475  C   GLU A 358     -33.372  -4.085   0.202  1.00  0.58           C  
ATOM   5476  O   GLU A 358     -34.599  -4.082   0.354  1.00  0.58           O  
ATOM   5477  CB  GLU A 358     -33.469  -3.796  -2.297  1.00  0.58           C  
ATOM   5478  CG  GLU A 358     -33.542  -2.265  -2.299  1.00  0.58           C  
ATOM   5479  CD  GLU A 358     -34.344  -1.748  -3.535  1.00  0.58           C  
ATOM   5480  OE1 GLU A 358     -34.689  -2.566  -4.350  1.00  0.58           O  
ATOM   5481  OE2 GLU A 358     -34.612  -0.567  -3.653  1.00  0.58           O  
ATOM   5482  H   GLU A 358     -33.640  -6.338  -1.685  1.00  0.58           H  
ATOM   5483  HA  GLU A 358     -31.708  -4.155  -1.117  1.00  0.58           H  
ATOM   5484 1HB  GLU A 358     -33.006  -4.105  -3.233  1.00  0.58           H  
ATOM   5485 2HB  GLU A 358     -34.485  -4.129  -2.325  1.00  0.58           H  
ATOM   5486 1HG  GLU A 358     -34.022  -1.923  -1.382  1.00  0.58           H  
ATOM   5487 2HG  GLU A 358     -32.528  -1.868  -2.323  1.00  0.58           H  
ATOM   5488  N   ALA A 359     -32.544  -3.739   1.184  1.00  0.56           N  
ATOM   5489  CA  ALA A 359     -33.097  -3.350   2.473  1.00  0.56           C  
ATOM   5490  C   ALA A 359     -33.473  -1.890   2.343  1.00  0.56           C  
ATOM   5491  O   ALA A 359     -32.616  -1.039   2.122  1.00  0.56           O  
ATOM   5492  CB  ALA A 359     -32.112  -3.589   3.612  1.00  0.56           C  
ATOM   5493  H   ALA A 359     -31.536  -3.732   1.025  1.00  0.56           H  
ATOM   5494  HA  ALA A 359     -34.006  -3.923   2.664  1.00  0.56           H  
ATOM   5495 1HB  ALA A 359     -32.554  -3.268   4.546  1.00  0.56           H  
ATOM   5496 2HB  ALA A 359     -31.867  -4.650   3.669  1.00  0.56           H  
ATOM   5497 3HB  ALA A 359     -31.203  -3.017   3.431  1.00  0.56           H  
ATOM   5498  N   ARG A 360     -34.759  -1.597   2.382  1.00  0.55           N  
ATOM   5499  CA  ARG A 360     -35.213  -0.242   2.129  1.00  0.55           C  
ATOM   5500  C   ARG A 360     -35.290   0.575   3.393  1.00  0.55           C  
ATOM   5501  O   ARG A 360     -35.185   1.798   3.377  1.00  0.55           O  
ATOM   5502  CB  ARG A 360     -36.568  -0.264   1.499  1.00  0.55           C  
ATOM   5503  CG  ARG A 360     -36.641  -0.877   0.147  1.00  0.55           C  
ATOM   5504  CD  ARG A 360     -38.001  -0.800  -0.278  1.00  0.55           C  
ATOM   5505  NE  ARG A 360     -38.407   0.577  -0.441  1.00  0.55           N  
ATOM   5506  CZ  ARG A 360     -39.586   1.045  -0.054  1.00  0.55           C  
ATOM   5507  NH1 ARG A 360     -40.398   0.248   0.556  1.00  0.55           N  
ATOM   5508  NH2 ARG A 360     -39.938   2.312  -0.272  1.00  0.55           N  
ATOM   5509  H   ARG A 360     -35.448  -2.321   2.578  1.00  0.55           H  
ATOM   5510  HA  ARG A 360     -34.514   0.234   1.444  1.00  0.55           H  
ATOM   5511 1HB  ARG A 360     -37.243  -0.828   2.138  1.00  0.55           H  
ATOM   5512 2HB  ARG A 360     -36.954   0.752   1.428  1.00  0.55           H  
ATOM   5513 1HG  ARG A 360     -36.003  -0.356  -0.554  1.00  0.55           H  
ATOM   5514 2HG  ARG A 360     -36.349  -1.930   0.200  1.00  0.55           H  
ATOM   5515 1HD  ARG A 360     -38.107  -1.299  -1.232  1.00  0.55           H  
ATOM   5516 2HD  ARG A 360     -38.650  -1.272   0.465  1.00  0.55           H  
ATOM   5517  HE  ARG A 360     -37.772   1.212  -0.901  1.00  0.55           H  
ATOM   5518 1HH1 ARG A 360     -40.158  -0.729   0.783  1.00  0.55           H  
ATOM   5519 2HH1 ARG A 360     -41.305   0.585   0.818  1.00  0.55           H  
ATOM   5520 1HH2 ARG A 360     -39.314   2.946  -0.745  1.00  0.55           H  
ATOM   5521 2HH2 ARG A 360     -40.852   2.674   0.064  1.00  0.55           H  
ATOM   5522  N   PHE A 361     -35.486  -0.105   4.509  1.00  0.54           N  
ATOM   5523  CA  PHE A 361     -35.611   0.609   5.776  1.00  0.54           C  
ATOM   5524  C   PHE A 361     -34.491   1.545   6.299  1.00  0.54           C  
ATOM   5525  O   PHE A 361     -34.865   2.473   7.016  1.00  0.54           O  
ATOM   5526  CB  PHE A 361     -36.030  -0.382   6.859  1.00  0.54           C  
ATOM   5527  CG  PHE A 361     -35.057  -1.439   7.234  1.00  0.54           C  
ATOM   5528  CD1 PHE A 361     -34.171  -1.306   8.283  1.00  0.54           C  
ATOM   5529  CD2 PHE A 361     -35.052  -2.614   6.505  1.00  0.54           C  
ATOM   5530  CE1 PHE A 361     -33.310  -2.340   8.600  1.00  0.54           C  
ATOM   5531  CE2 PHE A 361     -34.205  -3.633   6.812  1.00  0.54           C  
ATOM   5532  CZ  PHE A 361     -33.334  -3.500   7.864  1.00  0.54           C  
ATOM   5533  H   PHE A 361     -35.624  -1.115   4.440  1.00  0.54           H  
ATOM   5534  HA  PHE A 361     -36.469   1.256   5.657  1.00  0.54           H  
ATOM   5535 1HB  PHE A 361     -36.273   0.176   7.765  1.00  0.54           H  
ATOM   5536 2HB  PHE A 361     -36.954  -0.878   6.542  1.00  0.54           H  
ATOM   5537  HD1 PHE A 361     -34.164  -0.386   8.869  1.00  0.54           H  
ATOM   5538  HD2 PHE A 361     -35.746  -2.716   5.673  1.00  0.54           H  
ATOM   5539  HE1 PHE A 361     -32.621  -2.232   9.437  1.00  0.54           H  
ATOM   5540  HE2 PHE A 361     -34.228  -4.547   6.224  1.00  0.54           H  
ATOM   5541  HZ  PHE A 361     -32.668  -4.307   8.112  1.00  0.54           H  
ATOM   5542  N   PRO A 362     -33.172   1.401   6.001  1.00  0.54           N  
ATOM   5543  CA  PRO A 362     -32.121   2.312   6.449  1.00  0.54           C  
ATOM   5544  C   PRO A 362     -32.295   3.733   5.914  1.00  0.54           C  
ATOM   5545  O   PRO A 362     -32.850   3.931   4.825  1.00  0.54           O  
ATOM   5546  CB  PRO A 362     -30.830   1.670   5.915  1.00  0.54           C  
ATOM   5547  CG  PRO A 362     -31.203   0.203   5.676  1.00  0.54           C  
ATOM   5548  CD  PRO A 362     -32.641   0.252   5.230  1.00  0.54           C  
ATOM   5549  HA  PRO A 362     -32.132   2.330   7.548  1.00  0.54           H  
ATOM   5550 1HB  PRO A 362     -30.527   2.180   4.984  1.00  0.54           H  
ATOM   5551 2HB  PRO A 362     -30.010   1.810   6.635  1.00  0.54           H  
ATOM   5552 1HG  PRO A 362     -30.558  -0.239   4.907  1.00  0.54           H  
ATOM   5553 2HG  PRO A 362     -31.068  -0.395   6.585  1.00  0.54           H  
ATOM   5554 1HD  PRO A 362     -32.654   0.481   4.156  1.00  0.54           H  
ATOM   5555 2HD  PRO A 362     -33.119  -0.684   5.466  1.00  0.54           H  
ATOM   5556  N   ASP A 363     -31.828   4.718   6.672  1.00  0.54           N  
ATOM   5557  CA  ASP A 363     -31.811   6.099   6.185  1.00  0.54           C  
ATOM   5558  C   ASP A 363     -30.386   6.658   6.254  1.00  0.54           C  
ATOM   5559  O   ASP A 363     -29.592   6.148   7.041  1.00  0.54           O  
ATOM   5560  CB  ASP A 363     -32.828   6.956   6.934  1.00  0.54           C  
ATOM   5561  CG  ASP A 363     -32.581   7.135   8.334  1.00  0.54           C  
ATOM   5562  OD1 ASP A 363     -31.580   7.723   8.675  1.00  0.54           O  
ATOM   5563  OD2 ASP A 363     -33.424   6.712   9.119  1.00  0.54           O  
ATOM   5564  H   ASP A 363     -31.444   4.476   7.590  1.00  0.54           H  
ATOM   5565  HA  ASP A 363     -32.117   6.065   5.152  1.00  0.54           H  
ATOM   5566 1HB  ASP A 363     -32.960   7.919   6.478  1.00  0.54           H  
ATOM   5567 2HB  ASP A 363     -33.750   6.483   6.836  1.00  0.54           H  
ATOM   5568  N   PRO A 364     -30.045   7.748   5.525  1.00  0.54           N  
ATOM   5569  CA  PRO A 364     -28.735   8.360   5.459  1.00  0.54           C  
ATOM   5570  C   PRO A 364     -28.198   8.818   6.807  1.00  0.54           C  
ATOM   5571  O   PRO A 364     -26.999   9.086   6.919  1.00  0.54           O  
ATOM   5572  CB  PRO A 364     -28.970   9.576   4.559  1.00  0.54           C  
ATOM   5573  CG  PRO A 364     -30.179   9.242   3.765  1.00  0.54           C  
ATOM   5574  CD  PRO A 364     -31.037   8.498   4.729  1.00  0.54           C  
ATOM   5575  HA  PRO A 364     -28.039   7.654   4.988  1.00  0.54           H  
ATOM   5576 1HB  PRO A 364     -29.129  10.458   5.183  1.00  0.54           H  
ATOM   5577 2HB  PRO A 364     -28.089   9.769   3.934  1.00  0.54           H  
ATOM   5578 1HG  PRO A 364     -30.665  10.167   3.418  1.00  0.54           H  
ATOM   5579 2HG  PRO A 364     -29.925   8.663   2.864  1.00  0.54           H  
ATOM   5580 1HD  PRO A 364     -31.564   9.230   5.361  1.00  0.54           H  
ATOM   5581 2HD  PRO A 364     -31.695   7.891   4.194  1.00  0.54           H  
ATOM   5582  N   ALA A 365     -29.062   8.991   7.825  1.00  0.54           N  
ATOM   5583  CA  ALA A 365     -28.573   9.429   9.128  1.00  0.54           C  
ATOM   5584  C   ALA A 365     -27.627   8.384   9.694  1.00  0.54           C  
ATOM   5585  O   ALA A 365     -26.751   8.681  10.507  1.00  0.54           O  
ATOM   5586  CB  ALA A 365     -29.713   9.665  10.097  1.00  0.54           C  
ATOM   5587  H   ALA A 365     -30.055   8.736   7.764  1.00  0.54           H  
ATOM   5588  HA  ALA A 365     -28.024  10.358   8.989  1.00  0.54           H  
ATOM   5589 1HB  ALA A 365     -29.314  10.006  11.049  1.00  0.54           H  
ATOM   5590 2HB  ALA A 365     -30.376  10.409   9.699  1.00  0.54           H  
ATOM   5591 3HB  ALA A 365     -30.255   8.746  10.252  1.00  0.54           H  
ATOM   5592  N   ALA A 366     -27.868   7.138   9.309  1.00  0.54           N  
ATOM   5593  CA  ALA A 366     -27.114   6.003   9.778  1.00  0.54           C  
ATOM   5594  C   ALA A 366     -25.676   6.057   9.354  1.00  0.54           C  
ATOM   5595  O   ALA A 366     -25.351   6.520   8.260  1.00  0.54           O  
ATOM   5596  CB  ALA A 366     -27.752   4.736   9.278  1.00  0.54           C  
ATOM   5597  H   ALA A 366     -28.597   6.962   8.614  1.00  0.54           H  
ATOM   5598  HA  ALA A 366     -27.121   5.995  10.848  1.00  0.54           H  
ATOM   5599 1HB  ALA A 366     -27.202   3.894   9.666  1.00  0.54           H  
ATOM   5600 2HB  ALA A 366     -28.772   4.693   9.619  1.00  0.54           H  
ATOM   5601 3HB  ALA A 366     -27.737   4.721   8.191  1.00  0.54           H  
ATOM   5602  N   ASN A 367     -24.821   5.529  10.217  1.00  0.54           N  
ATOM   5603  CA  ASN A 367     -23.418   5.339   9.923  1.00  0.54           C  
ATOM   5604  C   ASN A 367     -23.365   4.114   9.026  1.00  0.54           C  
ATOM   5605  O   ASN A 367     -23.636   3.024   9.525  1.00  0.54           O  
ATOM   5606  CB  ASN A 367     -22.634   5.068  11.185  1.00  0.54           C  
ATOM   5607  CG  ASN A 367     -21.187   4.888  10.929  1.00  0.54           C  
ATOM   5608  OD1 ASN A 367     -20.756   4.507   9.828  1.00  0.54           O  
ATOM   5609  ND2 ASN A 367     -20.414   5.117  11.924  1.00  0.54           N  
ATOM   5610  H   ASN A 367     -25.177   5.221  11.113  1.00  0.54           H  
ATOM   5611  HA  ASN A 367     -23.019   6.225   9.443  1.00  0.54           H  
ATOM   5612 1HB  ASN A 367     -22.782   5.868  11.909  1.00  0.54           H  
ATOM   5613 2HB  ASN A 367     -23.019   4.166  11.626  1.00  0.54           H  
ATOM   5614 1HD2 ASN A 367     -19.428   5.008  11.820  1.00  0.54           H  
ATOM   5615 2HD2 ASN A 367     -20.794   5.411  12.810  1.00  0.54           H  
ATOM   5616  N   PRO A 368     -23.026   4.208   7.731  1.00  0.54           N  
ATOM   5617  CA  PRO A 368     -23.027   3.111   6.790  1.00  0.54           C  
ATOM   5618  C   PRO A 368     -22.168   1.947   7.258  1.00  0.54           C  
ATOM   5619  O   PRO A 368     -22.403   0.810   6.881  1.00  0.54           O  
ATOM   5620  CB  PRO A 368     -22.436   3.752   5.546  1.00  0.54           C  
ATOM   5621  CG  PRO A 368     -22.715   5.202   5.697  1.00  0.54           C  
ATOM   5622  CD  PRO A 368     -22.568   5.462   7.148  1.00  0.54           C  
ATOM   5623  HA  PRO A 368     -24.065   2.790   6.605  1.00  0.54           H  
ATOM   5624 1HB  PRO A 368     -21.360   3.553   5.505  1.00  0.54           H  
ATOM   5625 2HB  PRO A 368     -22.880   3.318   4.642  1.00  0.54           H  
ATOM   5626 1HG  PRO A 368     -22.009   5.797   5.101  1.00  0.54           H  
ATOM   5627 2HG  PRO A 368     -23.727   5.435   5.343  1.00  0.54           H  
ATOM   5628 1HD  PRO A 368     -21.524   5.615   7.404  1.00  0.54           H  
ATOM   5629 2HD  PRO A 368     -23.191   6.315   7.371  1.00  0.54           H  
ATOM   5630  N   TYR A 369     -21.179   2.206   8.115  1.00  0.54           N  
ATOM   5631  CA  TYR A 369     -20.330   1.118   8.567  1.00  0.54           C  
ATOM   5632  C   TYR A 369     -21.051   0.238   9.574  1.00  0.54           C  
ATOM   5633  O   TYR A 369     -20.826  -0.972   9.641  1.00  0.54           O  
ATOM   5634  CB  TYR A 369     -19.083   1.658   9.249  1.00  0.54           C  
ATOM   5635  CG  TYR A 369     -18.004   2.275   8.393  1.00  0.54           C  
ATOM   5636  CD1 TYR A 369     -17.783   3.629   8.438  1.00  0.54           C  
ATOM   5637  CD2 TYR A 369     -17.207   1.482   7.599  1.00  0.54           C  
ATOM   5638  CE1 TYR A 369     -16.772   4.183   7.697  1.00  0.54           C  
ATOM   5639  CE2 TYR A 369     -16.198   2.032   6.862  1.00  0.54           C  
ATOM   5640  CZ  TYR A 369     -15.977   3.379   6.915  1.00  0.54           C  
ATOM   5641  OH  TYR A 369     -14.953   3.924   6.202  1.00  0.54           O  
ATOM   5642  H   TYR A 369     -21.012   3.142   8.473  1.00  0.54           H  
ATOM   5643  HA  TYR A 369     -20.056   0.497   7.715  1.00  0.54           H  
ATOM   5644 1HB  TYR A 369     -19.386   2.393   9.967  1.00  0.54           H  
ATOM   5645 2HB  TYR A 369     -18.651   0.855   9.791  1.00  0.54           H  
ATOM   5646  HD1 TYR A 369     -18.398   4.258   9.065  1.00  0.54           H  
ATOM   5647  HD2 TYR A 369     -17.373   0.425   7.557  1.00  0.54           H  
ATOM   5648  HE1 TYR A 369     -16.591   5.250   7.735  1.00  0.54           H  
ATOM   5649  HE2 TYR A 369     -15.572   1.395   6.238  1.00  0.54           H  
ATOM   5650  HH  TYR A 369     -14.994   4.895   6.251  1.00  0.54           H  
ATOM   5651  N   LEU A 370     -21.948   0.841  10.348  1.00  0.54           N  
ATOM   5652  CA  LEU A 370     -22.638   0.121  11.399  1.00  0.54           C  
ATOM   5653  C   LEU A 370     -23.919  -0.408  10.808  1.00  0.54           C  
ATOM   5654  O   LEU A 370     -24.390  -1.487  11.156  1.00  0.54           O  
ATOM   5655  CB  LEU A 370     -22.965   1.056  12.553  1.00  0.54           C  
ATOM   5656  CG  LEU A 370     -21.796   1.742  13.196  1.00  0.54           C  
ATOM   5657  CD1 LEU A 370     -22.309   2.718  14.236  1.00  0.54           C  
ATOM   5658  CD2 LEU A 370     -20.875   0.724  13.800  1.00  0.54           C  
ATOM   5659  H   LEU A 370     -22.170   1.819  10.194  1.00  0.54           H  
ATOM   5660  HA  LEU A 370     -22.021  -0.707  11.746  1.00  0.54           H  
ATOM   5661 1HB  LEU A 370     -23.648   1.825  12.188  1.00  0.54           H  
ATOM   5662 2HB  LEU A 370     -23.472   0.487  13.313  1.00  0.54           H  
ATOM   5663  HG  LEU A 370     -21.267   2.309  12.447  1.00  0.54           H  
ATOM   5664 1HD1 LEU A 370     -21.468   3.251  14.680  1.00  0.54           H  
ATOM   5665 2HD1 LEU A 370     -22.971   3.441  13.778  1.00  0.54           H  
ATOM   5666 3HD1 LEU A 370     -22.850   2.185  14.995  1.00  0.54           H  
ATOM   5667 1HD2 LEU A 370     -20.044   1.236  14.261  1.00  0.54           H  
ATOM   5668 2HD2 LEU A 370     -21.401   0.159  14.548  1.00  0.54           H  
ATOM   5669 3HD2 LEU A 370     -20.510   0.047  13.025  1.00  0.54           H  
ATOM   5670  N   ALA A 371     -24.503   0.371   9.898  1.00  0.54           N  
ATOM   5671  CA  ALA A 371     -25.728  -0.046   9.259  1.00  0.54           C  
ATOM   5672  C   ALA A 371     -25.461  -1.281   8.438  1.00  0.54           C  
ATOM   5673  O   ALA A 371     -26.201  -2.257   8.519  1.00  0.54           O  
ATOM   5674  CB  ALA A 371     -26.263   1.049   8.362  1.00  0.54           C  
ATOM   5675  H   ALA A 371     -24.091   1.265   9.654  1.00  0.54           H  
ATOM   5676  HA  ALA A 371     -26.459  -0.282  10.032  1.00  0.54           H  
ATOM   5677 1HB  ALA A 371     -27.187   0.724   7.890  1.00  0.54           H  
ATOM   5678 2HB  ALA A 371     -26.447   1.926   8.959  1.00  0.54           H  
ATOM   5679 3HB  ALA A 371     -25.530   1.276   7.599  1.00  0.54           H  
ATOM   5680  N   PHE A 372     -24.362  -1.275   7.677  1.00  0.54           N  
ATOM   5681  CA  PHE A 372     -24.090  -2.406   6.825  1.00  0.54           C  
ATOM   5682  C   PHE A 372     -23.635  -3.573   7.669  1.00  0.54           C  
ATOM   5683  O   PHE A 372     -24.068  -4.703   7.443  1.00  0.54           O  
ATOM   5684  CB  PHE A 372     -23.031  -2.095   5.782  1.00  0.54           C  
ATOM   5685  CG  PHE A 372     -23.384  -0.999   4.793  1.00  0.54           C  
ATOM   5686  CD1 PHE A 372     -24.663  -0.452   4.739  1.00  0.54           C  
ATOM   5687  CD2 PHE A 372     -22.414  -0.505   3.910  1.00  0.54           C  
ATOM   5688  CE1 PHE A 372     -24.952   0.568   3.849  1.00  0.54           C  
ATOM   5689  CE2 PHE A 372     -22.722   0.509   3.015  1.00  0.54           C  
ATOM   5690  CZ  PHE A 372     -23.988   1.042   2.994  1.00  0.54           C  
ATOM   5691  H   PHE A 372     -23.738  -0.469   7.632  1.00  0.54           H  
ATOM   5692  HA  PHE A 372     -25.008  -2.688   6.311  1.00  0.54           H  
ATOM   5693 1HB  PHE A 372     -22.096  -1.824   6.275  1.00  0.54           H  
ATOM   5694 2HB  PHE A 372     -22.868  -2.989   5.218  1.00  0.54           H  
ATOM   5695  HD1 PHE A 372     -25.432  -0.820   5.415  1.00  0.54           H  
ATOM   5696  HD2 PHE A 372     -21.405  -0.927   3.933  1.00  0.54           H  
ATOM   5697  HE1 PHE A 372     -25.940   1.000   3.826  1.00  0.54           H  
ATOM   5698  HE2 PHE A 372     -21.965   0.887   2.335  1.00  0.54           H  
ATOM   5699  HZ  PHE A 372     -24.227   1.837   2.305  1.00  0.54           H  
ATOM   5700  N   ALA A 373     -22.759  -3.327   8.659  1.00  0.54           N  
ATOM   5701  CA  ALA A 373     -22.310  -4.428   9.491  1.00  0.54           C  
ATOM   5702  C   ALA A 373     -23.492  -5.076  10.198  1.00  0.54           C  
ATOM   5703  O   ALA A 373     -23.581  -6.299  10.250  1.00  0.54           O  
ATOM   5704  CB  ALA A 373     -21.304  -3.932  10.518  1.00  0.54           C  
ATOM   5705  H   ALA A 373     -22.383  -2.396   8.844  1.00  0.54           H  
ATOM   5706  HA  ALA A 373     -21.841  -5.176   8.854  1.00  0.54           H  
ATOM   5707 1HB  ALA A 373     -20.961  -4.756  11.137  1.00  0.54           H  
ATOM   5708 2HB  ALA A 373     -20.464  -3.492  10.007  1.00  0.54           H  
ATOM   5709 3HB  ALA A 373     -21.762  -3.185  11.135  1.00  0.54           H  
ATOM   5710  N   ALA A 374     -24.431  -4.275  10.714  1.00  0.54           N  
ATOM   5711  CA  ALA A 374     -25.572  -4.843  11.411  1.00  0.54           C  
ATOM   5712  C   ALA A 374     -26.460  -5.628  10.456  1.00  0.54           C  
ATOM   5713  O   ALA A 374     -26.890  -6.739  10.784  1.00  0.54           O  
ATOM   5714  CB  ALA A 374     -26.361  -3.752  12.104  1.00  0.54           C  
ATOM   5715  H   ALA A 374     -24.349  -3.262  10.656  1.00  0.54           H  
ATOM   5716  HA  ALA A 374     -25.195  -5.532  12.162  1.00  0.54           H  
ATOM   5717 1HB  ALA A 374     -27.179  -4.179  12.650  1.00  0.54           H  
ATOM   5718 2HB  ALA A 374     -25.714  -3.218  12.796  1.00  0.54           H  
ATOM   5719 3HB  ALA A 374     -26.743  -3.053  11.355  1.00  0.54           H  
ATOM   5720  N   LEU A 375     -26.691  -5.098   9.242  1.00  0.54           N  
ATOM   5721  CA  LEU A 375     -27.525  -5.812   8.280  1.00  0.54           C  
ATOM   5722  C   LEU A 375     -26.874  -7.135   7.939  1.00  0.54           C  
ATOM   5723  O   LEU A 375     -27.536  -8.176   7.894  1.00  0.54           O  
ATOM   5724  CB  LEU A 375     -27.692  -4.991   6.984  1.00  0.54           C  
ATOM   5725  CG  LEU A 375     -28.571  -3.712   7.045  1.00  0.54           C  
ATOM   5726  CD1 LEU A 375     -28.405  -2.898   5.748  1.00  0.54           C  
ATOM   5727  CD2 LEU A 375     -29.988  -4.108   7.207  1.00  0.54           C  
ATOM   5728  H   LEU A 375     -26.321  -4.179   8.994  1.00  0.54           H  
ATOM   5729  HA  LEU A 375     -28.500  -6.001   8.723  1.00  0.54           H  
ATOM   5730 1HB  LEU A 375     -26.700  -4.686   6.649  1.00  0.54           H  
ATOM   5731 2HB  LEU A 375     -28.121  -5.642   6.231  1.00  0.54           H  
ATOM   5732  HG  LEU A 375     -28.281  -3.107   7.882  1.00  0.54           H  
ATOM   5733 1HD1 LEU A 375     -29.023  -2.008   5.797  1.00  0.54           H  
ATOM   5734 2HD1 LEU A 375     -27.363  -2.607   5.636  1.00  0.54           H  
ATOM   5735 3HD1 LEU A 375     -28.707  -3.502   4.894  1.00  0.54           H  
ATOM   5736 1HD2 LEU A 375     -30.597  -3.211   7.254  1.00  0.54           H  
ATOM   5737 2HD2 LEU A 375     -30.301  -4.721   6.363  1.00  0.54           H  
ATOM   5738 3HD2 LEU A 375     -30.080  -4.667   8.116  1.00  0.54           H  
ATOM   5739  N   LEU A 376     -25.555  -7.120   7.772  1.00  0.54           N  
ATOM   5740  CA  LEU A 376     -24.865  -8.340   7.441  1.00  0.54           C  
ATOM   5741  C   LEU A 376     -24.960  -9.336   8.568  1.00  0.54           C  
ATOM   5742  O   LEU A 376     -25.270 -10.499   8.326  1.00  0.54           O  
ATOM   5743  CB  LEU A 376     -23.398  -8.101   7.098  1.00  0.54           C  
ATOM   5744  CG  LEU A 376     -22.680  -9.368   6.778  1.00  0.54           C  
ATOM   5745  CD1 LEU A 376     -23.410 -10.029   5.611  1.00  0.54           C  
ATOM   5746  CD2 LEU A 376     -21.237  -9.073   6.442  1.00  0.54           C  
ATOM   5747  H   LEU A 376     -25.036  -6.244   7.834  1.00  0.54           H  
ATOM   5748  HA  LEU A 376     -25.347  -8.771   6.566  1.00  0.54           H  
ATOM   5749 1HB  LEU A 376     -23.326  -7.433   6.247  1.00  0.54           H  
ATOM   5750 2HB  LEU A 376     -22.908  -7.631   7.954  1.00  0.54           H  
ATOM   5751  HG  LEU A 376     -22.720 -10.027   7.632  1.00  0.54           H  
ATOM   5752 1HD1 LEU A 376     -22.946 -10.960   5.358  1.00  0.54           H  
ATOM   5753 2HD1 LEU A 376     -24.436 -10.220   5.909  1.00  0.54           H  
ATOM   5754 3HD1 LEU A 376     -23.404  -9.382   4.755  1.00  0.54           H  
ATOM   5755 1HD2 LEU A 376     -20.711  -9.985   6.206  1.00  0.54           H  
ATOM   5756 2HD2 LEU A 376     -21.216  -8.414   5.600  1.00  0.54           H  
ATOM   5757 3HD2 LEU A 376     -20.758  -8.599   7.284  1.00  0.54           H  
ATOM   5758  N   MET A 377     -24.711  -8.900   9.802  1.00  0.54           N  
ATOM   5759  CA  MET A 377     -24.743  -9.829  10.915  1.00  0.54           C  
ATOM   5760  C   MET A 377     -26.130 -10.442  11.093  1.00  0.54           C  
ATOM   5761  O   MET A 377     -26.253 -11.640  11.361  1.00  0.54           O  
ATOM   5762  CB  MET A 377     -24.279  -9.119  12.185  1.00  0.54           C  
ATOM   5763  CG  MET A 377     -22.791  -8.783  12.175  1.00  0.54           C  
ATOM   5764  SD  MET A 377     -21.760 -10.231  12.022  1.00  0.54           S  
ATOM   5765  CE  MET A 377     -21.904 -10.970  13.651  1.00  0.54           C  
ATOM   5766  H   MET A 377     -24.466  -7.922   9.959  1.00  0.54           H  
ATOM   5767  HA  MET A 377     -24.050 -10.639  10.703  1.00  0.54           H  
ATOM   5768 1HB  MET A 377     -24.839  -8.191  12.308  1.00  0.54           H  
ATOM   5769 2HB  MET A 377     -24.480  -9.735  13.026  1.00  0.54           H  
ATOM   5770 1HG  MET A 377     -22.564  -8.135  11.348  1.00  0.54           H  
ATOM   5771 2HG  MET A 377     -22.530  -8.262  13.098  1.00  0.54           H  
ATOM   5772 1HE  MET A 377     -21.310 -11.869  13.697  1.00  0.54           H  
ATOM   5773 2HE  MET A 377     -21.557 -10.265  14.408  1.00  0.54           H  
ATOM   5774 3HE  MET A 377     -22.936 -11.222  13.840  1.00  0.54           H  
ATOM   5775  N   ALA A 378     -27.190  -9.651  10.895  1.00  0.54           N  
ATOM   5776  CA  ALA A 378     -28.534 -10.210  10.998  1.00  0.54           C  
ATOM   5777  C   ALA A 378     -28.745 -11.243   9.907  1.00  0.54           C  
ATOM   5778  O   ALA A 378     -29.278 -12.329  10.156  1.00  0.54           O  
ATOM   5779  CB  ALA A 378     -29.564  -9.122  10.890  1.00  0.54           C  
ATOM   5780  H   ALA A 378     -27.061  -8.659  10.688  1.00  0.54           H  
ATOM   5781  HA  ALA A 378     -28.634 -10.711  11.960  1.00  0.54           H  
ATOM   5782 1HB  ALA A 378     -30.555  -9.546  10.965  1.00  0.54           H  
ATOM   5783 2HB  ALA A 378     -29.423  -8.426  11.676  1.00  0.54           H  
ATOM   5784 3HB  ALA A 378     -29.446  -8.623   9.947  1.00  0.54           H  
ATOM   5785  N   GLY A 379     -28.268 -10.926   8.708  1.00  0.55           N  
ATOM   5786  CA  GLY A 379     -28.390 -11.795   7.560  1.00  0.55           C  
ATOM   5787  C   GLY A 379     -27.687 -13.122   7.802  1.00  0.55           C  
ATOM   5788  O   GLY A 379     -28.249 -14.195   7.561  1.00  0.55           O  
ATOM   5789  H   GLY A 379     -27.829 -10.015   8.562  1.00  0.55           H  
ATOM   5790 1HA  GLY A 379     -29.444 -11.955   7.328  1.00  0.55           H  
ATOM   5791 2HA  GLY A 379     -27.944 -11.288   6.716  1.00  0.55           H  
ATOM   5792  N   LEU A 380     -26.446 -13.045   8.284  1.00  0.55           N  
ATOM   5793  CA  LEU A 380     -25.651 -14.231   8.547  1.00  0.55           C  
ATOM   5794  C   LEU A 380     -26.295 -15.051   9.654  1.00  0.55           C  
ATOM   5795  O   LEU A 380     -26.303 -16.274   9.578  1.00  0.55           O  
ATOM   5796  CB  LEU A 380     -24.230 -13.840   8.931  1.00  0.55           C  
ATOM   5797  CG  LEU A 380     -23.430 -13.153   7.787  1.00  0.55           C  
ATOM   5798  CD1 LEU A 380     -22.126 -12.692   8.314  1.00  0.55           C  
ATOM   5799  CD2 LEU A 380     -23.230 -14.063   6.638  1.00  0.55           C  
ATOM   5800  H   LEU A 380     -26.046 -12.126   8.457  1.00  0.55           H  
ATOM   5801  HA  LEU A 380     -25.613 -14.834   7.646  1.00  0.55           H  
ATOM   5802 1HB  LEU A 380     -24.278 -13.142   9.772  1.00  0.55           H  
ATOM   5803 2HB  LEU A 380     -23.688 -14.733   9.247  1.00  0.55           H  
ATOM   5804  HG  LEU A 380     -23.985 -12.302   7.446  1.00  0.55           H  
ATOM   5805 1HD1 LEU A 380     -21.576 -12.190   7.531  1.00  0.55           H  
ATOM   5806 2HD1 LEU A 380     -22.297 -12.001   9.140  1.00  0.55           H  
ATOM   5807 3HD1 LEU A 380     -21.570 -13.552   8.659  1.00  0.55           H  
ATOM   5808 1HD2 LEU A 380     -22.699 -13.533   5.866  1.00  0.55           H  
ATOM   5809 2HD2 LEU A 380     -22.653 -14.908   6.951  1.00  0.55           H  
ATOM   5810 3HD2 LEU A 380     -24.188 -14.386   6.257  1.00  0.55           H  
ATOM   5811  N   ASP A 381     -26.883 -14.392  10.671  1.00  0.55           N  
ATOM   5812  CA  ASP A 381     -27.553 -15.125  11.749  1.00  0.55           C  
ATOM   5813  C   ASP A 381     -28.723 -15.899  11.151  1.00  0.55           C  
ATOM   5814  O   ASP A 381     -29.020 -17.031  11.552  1.00  0.55           O  
ATOM   5815  CB  ASP A 381     -28.066 -14.157  12.835  1.00  0.55           C  
ATOM   5816  CG  ASP A 381     -28.518 -14.836  14.157  1.00  0.55           C  
ATOM   5817  OD1 ASP A 381     -27.675 -15.421  14.826  1.00  0.55           O  
ATOM   5818  OD2 ASP A 381     -29.677 -14.741  14.513  1.00  0.55           O  
ATOM   5819  H   ASP A 381     -26.837 -13.374  10.722  1.00  0.55           H  
ATOM   5820  HA  ASP A 381     -26.846 -15.827  12.191  1.00  0.55           H  
ATOM   5821 1HB  ASP A 381     -27.278 -13.434  13.061  1.00  0.55           H  
ATOM   5822 2HB  ASP A 381     -28.906 -13.586  12.431  1.00  0.55           H  
ATOM   5823  N   GLY A 382     -29.366 -15.297  10.145  1.00  0.55           N  
ATOM   5824  CA  GLY A 382     -30.461 -15.926   9.433  1.00  0.55           C  
ATOM   5825  C   GLY A 382     -29.971 -17.203   8.772  1.00  0.55           C  
ATOM   5826  O   GLY A 382     -30.565 -18.277   8.906  1.00  0.55           O  
ATOM   5827  H   GLY A 382     -29.100 -14.346   9.885  1.00  0.55           H  
ATOM   5828 1HA  GLY A 382     -31.271 -16.129  10.120  1.00  0.55           H  
ATOM   5829 2HA  GLY A 382     -30.833 -15.245   8.672  1.00  0.55           H  
ATOM   5830  N   ILE A 383     -28.853 -17.092   8.064  1.00  0.56           N  
ATOM   5831  CA  ILE A 383     -28.268 -18.215   7.342  1.00  0.56           C  
ATOM   5832  C   ILE A 383     -27.816 -19.325   8.293  1.00  0.56           C  
ATOM   5833  O   ILE A 383     -28.189 -20.490   8.132  1.00  0.56           O  
ATOM   5834  CB  ILE A 383     -27.104 -17.705   6.474  1.00  0.56           C  
ATOM   5835  CG1 ILE A 383     -27.679 -16.768   5.377  1.00  0.56           C  
ATOM   5836  CG2 ILE A 383     -26.385 -18.867   5.839  1.00  0.56           C  
ATOM   5837  CD1 ILE A 383     -26.638 -15.938   4.647  1.00  0.56           C  
ATOM   5838  H   ILE A 383     -28.418 -16.167   8.004  1.00  0.56           H  
ATOM   5839  HA  ILE A 383     -29.006 -18.642   6.683  1.00  0.56           H  
ATOM   5840  HB  ILE A 383     -26.422 -17.126   7.086  1.00  0.56           H  
ATOM   5841 1HG1 ILE A 383     -28.212 -17.375   4.650  1.00  0.56           H  
ATOM   5842 2HG1 ILE A 383     -28.396 -16.088   5.838  1.00  0.56           H  
ATOM   5843 1HG2 ILE A 383     -25.582 -18.492   5.217  1.00  0.56           H  
ATOM   5844 2HG2 ILE A 383     -25.978 -19.514   6.614  1.00  0.56           H  
ATOM   5845 3HG2 ILE A 383     -27.084 -19.432   5.224  1.00  0.56           H  
ATOM   5846 1HD1 ILE A 383     -27.128 -15.321   3.900  1.00  0.56           H  
ATOM   5847 2HD1 ILE A 383     -26.127 -15.305   5.355  1.00  0.56           H  
ATOM   5848 3HD1 ILE A 383     -25.924 -16.590   4.163  1.00  0.56           H  
ATOM   5849  N   GLN A 384     -27.092 -18.952   9.343  1.00  0.56           N  
ATOM   5850  CA  GLN A 384     -26.561 -19.900  10.317  1.00  0.56           C  
ATOM   5851  C   GLN A 384     -27.632 -20.698  11.052  1.00  0.56           C  
ATOM   5852  O   GLN A 384     -27.444 -21.885  11.323  1.00  0.56           O  
ATOM   5853  CB  GLN A 384     -25.686 -19.158  11.331  1.00  0.56           C  
ATOM   5854  CG  GLN A 384     -24.363 -18.676  10.749  1.00  0.56           C  
ATOM   5855  CD  GLN A 384     -23.546 -17.817  11.680  1.00  0.56           C  
ATOM   5856  OE1 GLN A 384     -23.883 -16.672  12.010  1.00  0.56           O  
ATOM   5857  NE2 GLN A 384     -22.442 -18.356  12.162  1.00  0.56           N  
ATOM   5858  H   GLN A 384     -26.864 -17.970   9.447  1.00  0.56           H  
ATOM   5859  HA  GLN A 384     -25.933 -20.608   9.780  1.00  0.56           H  
ATOM   5860 1HB  GLN A 384     -26.231 -18.288  11.703  1.00  0.56           H  
ATOM   5861 2HB  GLN A 384     -25.481 -19.807  12.181  1.00  0.56           H  
ATOM   5862 1HG  GLN A 384     -23.762 -19.529  10.436  1.00  0.56           H  
ATOM   5863 2HG  GLN A 384     -24.610 -18.064   9.905  1.00  0.56           H  
ATOM   5864 1HE2 GLN A 384     -21.895 -17.793  12.788  1.00  0.56           H  
ATOM   5865 2HE2 GLN A 384     -22.168 -19.284  11.907  1.00  0.56           H  
ATOM   5866  N   ASN A 385     -28.764 -20.067  11.356  1.00  0.56           N  
ATOM   5867  CA  ASN A 385     -29.836 -20.743  12.075  1.00  0.56           C  
ATOM   5868  C   ASN A 385     -30.983 -21.192  11.171  1.00  0.56           C  
ATOM   5869  O   ASN A 385     -32.051 -21.556  11.668  1.00  0.56           O  
ATOM   5870  CB  ASN A 385     -30.361 -19.832  13.154  1.00  0.56           C  
ATOM   5871  CG  ASN A 385     -29.370 -19.605  14.218  1.00  0.56           C  
ATOM   5872  OD1 ASN A 385     -29.169 -20.418  15.131  1.00  0.56           O  
ATOM   5873  ND2 ASN A 385     -28.701 -18.503  14.095  1.00  0.56           N  
ATOM   5874  H   ASN A 385     -28.873 -19.074  11.134  1.00  0.56           H  
ATOM   5875  HA  ASN A 385     -29.425 -21.639  12.540  1.00  0.56           H  
ATOM   5876 1HB  ASN A 385     -30.616 -18.868  12.717  1.00  0.56           H  
ATOM   5877 2HB  ASN A 385     -31.265 -20.254  13.586  1.00  0.56           H  
ATOM   5878 1HD2 ASN A 385     -27.996 -18.261  14.757  1.00  0.56           H  
ATOM   5879 2HD2 ASN A 385     -28.898 -17.899  13.296  1.00  0.56           H  
ATOM   5880  N   LYS A 386     -30.777 -21.166   9.852  1.00  0.56           N  
ATOM   5881  CA  LYS A 386     -31.808 -21.561   8.895  1.00  0.56           C  
ATOM   5882  C   LYS A 386     -33.143 -20.841   9.113  1.00  0.56           C  
ATOM   5883  O   LYS A 386     -34.222 -21.452   9.098  1.00  0.56           O  
ATOM   5884  CB  LYS A 386     -32.011 -23.074   8.915  1.00  0.56           C  
ATOM   5885  CG  LYS A 386     -30.775 -23.865   8.510  1.00  0.56           C  
ATOM   5886  CD  LYS A 386     -31.055 -25.360   8.492  1.00  0.56           C  
ATOM   5887  CE  LYS A 386     -29.809 -26.154   8.123  1.00  0.56           C  
ATOM   5888  NZ  LYS A 386     -30.055 -27.624   8.156  1.00  0.56           N  
ATOM   5889  H   LYS A 386     -29.873 -20.872   9.475  1.00  0.56           H  
ATOM   5890  HA  LYS A 386     -31.451 -21.281   7.909  1.00  0.56           H  
ATOM   5891 1HB  LYS A 386     -32.315 -23.397   9.909  1.00  0.56           H  
ATOM   5892 2HB  LYS A 386     -32.814 -23.337   8.225  1.00  0.56           H  
ATOM   5893 1HG  LYS A 386     -30.456 -23.548   7.518  1.00  0.56           H  
ATOM   5894 2HG  LYS A 386     -29.967 -23.659   9.213  1.00  0.56           H  
ATOM   5895 1HD  LYS A 386     -31.407 -25.679   9.475  1.00  0.56           H  
ATOM   5896 2HD  LYS A 386     -31.837 -25.568   7.759  1.00  0.56           H  
ATOM   5897 1HE  LYS A 386     -29.492 -25.872   7.120  1.00  0.56           H  
ATOM   5898 2HE  LYS A 386     -29.011 -25.913   8.827  1.00  0.56           H  
ATOM   5899 1HZ  LYS A 386     -29.208 -28.114   7.906  1.00  0.56           H  
ATOM   5900 2HZ  LYS A 386     -30.339 -27.898   9.087  1.00  0.56           H  
ATOM   5901 3HZ  LYS A 386     -30.786 -27.860   7.500  1.00  0.56           H  
ATOM   5902  N   ILE A 387     -33.094 -19.527   9.273  1.00  0.56           N  
ATOM   5903  CA  ILE A 387     -34.318 -18.799   9.525  1.00  0.56           C  
ATOM   5904  C   ILE A 387     -35.068 -18.531   8.253  1.00  0.56           C  
ATOM   5905  O   ILE A 387     -34.877 -17.509   7.606  1.00  0.56           O  
ATOM   5906  CB  ILE A 387     -34.024 -17.445  10.186  1.00  0.56           C  
ATOM   5907  CG1 ILE A 387     -33.184 -17.657  11.453  1.00  0.56           C  
ATOM   5908  CG2 ILE A 387     -35.315 -16.687  10.465  1.00  0.56           C  
ATOM   5909  CD1 ILE A 387     -33.827 -18.555  12.471  1.00  0.56           C  
ATOM   5910  H   ILE A 387     -32.197 -19.047   9.249  1.00  0.56           H  
ATOM   5911  HA  ILE A 387     -34.949 -19.391  10.185  1.00  0.56           H  
ATOM   5912  HB  ILE A 387     -33.424 -16.853   9.498  1.00  0.56           H  
ATOM   5913 1HG1 ILE A 387     -32.229 -18.098  11.165  1.00  0.56           H  
ATOM   5914 2HG1 ILE A 387     -32.994 -16.691  11.916  1.00  0.56           H  
ATOM   5915 1HG2 ILE A 387     -35.081 -15.719  10.897  1.00  0.56           H  
ATOM   5916 2HG2 ILE A 387     -35.859 -16.541   9.528  1.00  0.56           H  
ATOM   5917 3HG2 ILE A 387     -35.935 -17.257  11.155  1.00  0.56           H  
ATOM   5918 1HD1 ILE A 387     -33.168 -18.655  13.330  1.00  0.56           H  
ATOM   5919 2HD1 ILE A 387     -34.776 -18.128  12.788  1.00  0.56           H  
ATOM   5920 3HD1 ILE A 387     -33.998 -19.540  12.029  1.00  0.56           H  
ATOM   5921  N   HIS A 388     -35.935 -19.457   7.901  1.00  0.56           N  
ATOM   5922  CA  HIS A 388     -36.699 -19.307   6.679  1.00  0.56           C  
ATOM   5923  C   HIS A 388     -37.685 -18.154   6.921  1.00  0.56           C  
ATOM   5924  O   HIS A 388     -38.224 -18.061   8.025  1.00  0.56           O  
ATOM   5925  CB  HIS A 388     -37.454 -20.603   6.338  1.00  0.56           C  
ATOM   5926  CG  HIS A 388     -37.912 -20.692   4.895  1.00  0.56           C  
ATOM   5927  ND1 HIS A 388     -38.976 -19.978   4.393  1.00  0.56           N  
ATOM   5928  CD2 HIS A 388     -37.411 -21.404   3.852  1.00  0.56           C  
ATOM   5929  CE1 HIS A 388     -39.113 -20.241   3.105  1.00  0.56           C  
ATOM   5930  NE2 HIS A 388     -38.177 -21.110   2.751  1.00  0.56           N  
ATOM   5931  H   HIS A 388     -35.980 -20.296   8.478  1.00  0.56           H  
ATOM   5932  HA  HIS A 388     -36.035 -19.077   5.864  1.00  0.56           H  
ATOM   5933 1HB  HIS A 388     -36.824 -21.464   6.560  1.00  0.56           H  
ATOM   5934 2HB  HIS A 388     -38.336 -20.679   6.973  1.00  0.56           H  
ATOM   5935  HD1 HIS A 388     -39.541 -19.290   4.890  1.00  0.56           H  
ATOM   5936  HD2 HIS A 388     -36.573 -22.100   3.765  1.00  0.56           H  
ATOM   5937  HE1 HIS A 388     -39.907 -19.763   2.532  1.00  0.56           H  
ATOM   5938  N   PRO A 389     -37.891 -17.233   5.968  1.00  0.56           N  
ATOM   5939  CA  PRO A 389     -38.863 -16.159   6.021  1.00  0.56           C  
ATOM   5940  C   PRO A 389     -40.273 -16.694   5.797  1.00  0.56           C  
ATOM   5941  O   PRO A 389     -40.457 -17.838   5.370  1.00  0.56           O  
ATOM   5942  CB  PRO A 389     -38.407 -15.226   4.899  1.00  0.56           C  
ATOM   5943  CG  PRO A 389     -37.734 -16.120   3.912  1.00  0.56           C  
ATOM   5944  CD  PRO A 389     -37.048 -17.192   4.768  1.00  0.56           C  
ATOM   5945  HA  PRO A 389     -38.792 -15.659   6.997  1.00  0.56           H  
ATOM   5946 1HB  PRO A 389     -39.269 -14.739   4.487  1.00  0.56           H  
ATOM   5947 2HB  PRO A 389     -37.750 -14.441   5.290  1.00  0.56           H  
ATOM   5948 1HG  PRO A 389     -38.480 -16.538   3.214  1.00  0.56           H  
ATOM   5949 2HG  PRO A 389     -37.021 -15.537   3.304  1.00  0.56           H  
ATOM   5950 1HD  PRO A 389     -37.057 -18.120   4.209  1.00  0.56           H  
ATOM   5951 2HD  PRO A 389     -36.047 -16.899   5.063  1.00  0.56           H  
ATOM   5952  N   GLY A 390     -41.274 -15.879   6.100  1.00  0.57           N  
ATOM   5953  CA  GLY A 390     -42.645 -16.273   5.813  1.00  0.57           C  
ATOM   5954  C   GLY A 390     -42.965 -15.942   4.364  1.00  0.57           C  
ATOM   5955  O   GLY A 390     -42.058 -15.652   3.579  1.00  0.57           O  
ATOM   5956  H   GLY A 390     -41.090 -14.967   6.491  1.00  0.57           H  
ATOM   5957 1HA  GLY A 390     -42.774 -17.341   5.990  1.00  0.57           H  
ATOM   5958 2HA  GLY A 390     -43.330 -15.743   6.474  1.00  0.57           H  
ATOM   5959  N   ASP A 391     -44.237 -16.012   4.004  1.00  0.57           N  
ATOM   5960  CA  ASP A 391     -44.650 -15.726   2.638  1.00  0.57           C  
ATOM   5961  C   ASP A 391     -44.340 -14.284   2.267  1.00  0.57           C  
ATOM   5962  O   ASP A 391     -44.437 -13.391   3.109  1.00  0.57           O  
ATOM   5963  CB  ASP A 391     -46.135 -15.996   2.465  1.00  0.57           C  
ATOM   5964  CG  ASP A 391     -46.472 -17.481   2.515  1.00  0.57           C  
ATOM   5965  OD1 ASP A 391     -45.562 -18.280   2.515  1.00  0.57           O  
ATOM   5966  OD2 ASP A 391     -47.633 -17.802   2.553  1.00  0.57           O  
ATOM   5967  H   ASP A 391     -44.933 -16.262   4.691  1.00  0.57           H  
ATOM   5968  HA  ASP A 391     -44.094 -16.378   1.963  1.00  0.57           H  
ATOM   5969 1HB  ASP A 391     -46.693 -15.482   3.247  1.00  0.57           H  
ATOM   5970 2HB  ASP A 391     -46.466 -15.587   1.507  1.00  0.57           H  
ATOM   5971  N   ALA A 392     -43.977 -14.054   1.010  1.00  0.57           N  
ATOM   5972  CA  ALA A 392     -43.713 -12.695   0.555  1.00  0.57           C  
ATOM   5973  C   ALA A 392     -44.965 -11.837   0.645  1.00  0.57           C  
ATOM   5974  O   ALA A 392     -46.077 -12.268   0.320  1.00  0.57           O  
ATOM   5975  CB  ALA A 392     -43.197 -12.692  -0.865  1.00  0.57           C  
ATOM   5976  H   ALA A 392     -43.889 -14.826   0.366  1.00  0.57           H  
ATOM   5977  HA  ALA A 392     -42.956 -12.257   1.206  1.00  0.57           H  
ATOM   5978 1HB  ALA A 392     -42.988 -11.664  -1.167  1.00  0.57           H  
ATOM   5979 2HB  ALA A 392     -42.289 -13.280  -0.925  1.00  0.57           H  
ATOM   5980 3HB  ALA A 392     -43.948 -13.115  -1.530  1.00  0.57           H  
ATOM   5981  N   ALA A 393     -44.780 -10.586   1.024  1.00  0.58           N  
ATOM   5982  CA  ALA A 393     -45.879  -9.640   1.127  1.00  0.58           C  
ATOM   5983  C   ALA A 393     -46.156  -8.999  -0.206  1.00  0.58           C  
ATOM   5984  O   ALA A 393     -45.907  -7.817  -0.395  1.00  0.58           O  
ATOM   5985  CB  ALA A 393     -45.585  -8.564   2.141  1.00  0.58           C  
ATOM   5986  H   ALA A 393     -43.831 -10.282   1.215  1.00  0.58           H  
ATOM   5987  HA  ALA A 393     -46.772 -10.182   1.434  1.00  0.58           H  
ATOM   5988 1HB  ALA A 393     -46.436  -7.896   2.180  1.00  0.58           H  
ATOM   5989 2HB  ALA A 393     -45.434  -9.022   3.106  1.00  0.58           H  
ATOM   5990 3HB  ALA A 393     -44.693  -8.008   1.844  1.00  0.58           H  
ATOM   5991  N   ASP A 394     -46.716  -9.754  -1.130  1.00  0.59           N  
ATOM   5992  CA  ASP A 394     -46.950  -9.206  -2.468  1.00  0.59           C  
ATOM   5993  C   ASP A 394     -48.203  -8.314  -2.513  1.00  0.59           C  
ATOM   5994  O   ASP A 394     -48.442  -7.599  -3.495  1.00  0.59           O  
ATOM   5995  CB  ASP A 394     -47.037 -10.341  -3.483  1.00  0.59           C  
ATOM   5996  CG  ASP A 394     -45.671 -11.045  -3.728  1.00  0.59           C  
ATOM   5997  OD1 ASP A 394     -44.614 -10.442  -3.537  1.00  0.59           O  
ATOM   5998  OD2 ASP A 394     -45.697 -12.187  -4.099  1.00  0.59           O  
ATOM   5999  H   ASP A 394     -46.899 -10.732  -0.892  1.00  0.59           H  
ATOM   6000  HA  ASP A 394     -46.096  -8.585  -2.734  1.00  0.59           H  
ATOM   6001 1HB  ASP A 394     -47.754 -11.085  -3.132  1.00  0.59           H  
ATOM   6002 2HB  ASP A 394     -47.406  -9.954  -4.432  1.00  0.59           H  
ATOM   6003  N   LYS A 395     -48.982  -8.357  -1.431  1.00  0.60           N  
ATOM   6004  CA  LYS A 395     -50.189  -7.561  -1.230  1.00  0.60           C  
ATOM   6005  C   LYS A 395     -49.790  -6.244  -0.571  1.00  0.60           C  
ATOM   6006  O   LYS A 395     -49.071  -6.258   0.424  1.00  0.60           O  
ATOM   6007  CB  LYS A 395     -51.180  -8.336  -0.339  1.00  0.60           C  
ATOM   6008  CG  LYS A 395     -52.558  -7.686  -0.099  1.00  0.60           C  
ATOM   6009  CD  LYS A 395     -53.479  -8.644   0.728  1.00  0.60           C  
ATOM   6010  CE  LYS A 395     -54.885  -8.061   0.950  1.00  0.60           C  
ATOM   6011  NZ  LYS A 395     -55.808  -9.012   1.719  1.00  0.60           N  
ATOM   6012  H   LYS A 395     -48.699  -8.976  -0.687  1.00  0.60           H  
ATOM   6013  HA  LYS A 395     -50.647  -7.344  -2.194  1.00  0.60           H  
ATOM   6014 1HB  LYS A 395     -51.356  -9.321  -0.771  1.00  0.60           H  
ATOM   6015 2HB  LYS A 395     -50.726  -8.489   0.640  1.00  0.60           H  
ATOM   6016 1HG  LYS A 395     -52.426  -6.747   0.452  1.00  0.60           H  
ATOM   6017 2HG  LYS A 395     -53.031  -7.463  -1.054  1.00  0.60           H  
ATOM   6018 1HD  LYS A 395     -53.575  -9.595   0.205  1.00  0.60           H  
ATOM   6019 2HD  LYS A 395     -53.023  -8.832   1.699  1.00  0.60           H  
ATOM   6020 1HE  LYS A 395     -54.804  -7.128   1.496  1.00  0.60           H  
ATOM   6021 2HE  LYS A 395     -55.331  -7.858  -0.022  1.00  0.60           H  
ATOM   6022 1HZ  LYS A 395     -56.714  -8.585   1.821  1.00  0.60           H  
ATOM   6023 2HZ  LYS A 395     -55.904  -9.869   1.204  1.00  0.60           H  
ATOM   6024 3HZ  LYS A 395     -55.466  -9.245   2.676  1.00  0.60           H  
ATOM   6025  N   ASN A 396     -50.226  -5.109  -1.126  1.00  0.62           N  
ATOM   6026  CA  ASN A 396     -49.861  -3.813  -0.549  1.00  0.62           C  
ATOM   6027  C   ASN A 396     -50.349  -3.808   0.879  1.00  0.62           C  
ATOM   6028  O   ASN A 396     -51.542  -3.977   1.135  1.00  0.62           O  
ATOM   6029  CB  ASN A 396     -50.444  -2.656  -1.335  1.00  0.62           C  
ATOM   6030  CG  ASN A 396     -49.911  -1.291  -0.896  1.00  0.62           C  
ATOM   6031  OD1 ASN A 396     -49.565  -1.030   0.272  1.00  0.62           O  
ATOM   6032  ND2 ASN A 396     -49.842  -0.393  -1.855  1.00  0.62           N  
ATOM   6033  H   ASN A 396     -50.811  -5.144  -1.949  1.00  0.62           H  
ATOM   6034  HA  ASN A 396     -48.776  -3.721  -0.529  1.00  0.62           H  
ATOM   6035 1HB  ASN A 396     -50.226  -2.793  -2.395  1.00  0.62           H  
ATOM   6036 2HB  ASN A 396     -51.533  -2.653  -1.224  1.00  0.62           H  
ATOM   6037 1HD2 ASN A 396     -49.510   0.528  -1.660  1.00  0.62           H  
ATOM   6038 2HD2 ASN A 396     -50.129  -0.633  -2.783  1.00  0.62           H  
ATOM   6039  N   LEU A 397     -49.442  -3.644   1.832  1.00  0.66           N  
ATOM   6040  CA  LEU A 397     -49.845  -3.827   3.202  1.00  0.66           C  
ATOM   6041  C   LEU A 397     -50.584  -2.608   3.740  1.00  0.66           C  
ATOM   6042  O   LEU A 397     -51.232  -2.667   4.784  1.00  0.66           O  
ATOM   6043  CB  LEU A 397     -48.620  -4.184   4.030  1.00  0.66           C  
ATOM   6044  CG  LEU A 397     -47.926  -5.572   3.644  1.00  0.66           C  
ATOM   6045  CD1 LEU A 397     -46.645  -5.742   4.383  1.00  0.66           C  
ATOM   6046  CD2 LEU A 397     -48.806  -6.698   3.984  1.00  0.66           C  
ATOM   6047  H   LEU A 397     -48.473  -3.406   1.631  1.00  0.66           H  
ATOM   6048  HA  LEU A 397     -50.501  -4.686   3.225  1.00  0.66           H  
ATOM   6049 1HB  LEU A 397     -47.890  -3.396   3.894  1.00  0.66           H  
ATOM   6050 2HB  LEU A 397     -48.908  -4.225   5.076  1.00  0.66           H  
ATOM   6051  HG  LEU A 397     -47.731  -5.585   2.587  1.00  0.66           H  
ATOM   6052 1HD1 LEU A 397     -46.179  -6.673   4.124  1.00  0.66           H  
ATOM   6053 2HD1 LEU A 397     -45.984  -4.925   4.111  1.00  0.66           H  
ATOM   6054 3HD1 LEU A 397     -46.855  -5.736   5.442  1.00  0.66           H  
ATOM   6055 1HD2 LEU A 397     -48.327  -7.636   3.708  1.00  0.66           H  
ATOM   6056 2HD2 LEU A 397     -48.975  -6.682   5.052  1.00  0.66           H  
ATOM   6057 3HD2 LEU A 397     -49.745  -6.595   3.436  1.00  0.66           H  
ATOM   6058  N   TYR A 398     -50.576  -1.510   2.979  1.00  0.71           N  
ATOM   6059  CA  TYR A 398     -51.272  -0.304   3.417  1.00  0.71           C  
ATOM   6060  C   TYR A 398     -52.771  -0.459   3.238  1.00  0.71           C  
ATOM   6061  O   TYR A 398     -53.547   0.339   3.762  1.00  0.71           O  
ATOM   6062  CB  TYR A 398     -50.839   0.935   2.643  1.00  0.71           C  
ATOM   6063  CG  TYR A 398     -49.430   1.422   2.902  1.00  0.71           C  
ATOM   6064  CD1 TYR A 398     -48.705   1.009   4.018  1.00  0.71           C  
ATOM   6065  CD2 TYR A 398     -48.876   2.317   2.016  1.00  0.71           C  
ATOM   6066  CE1 TYR A 398     -47.427   1.502   4.218  1.00  0.71           C  
ATOM   6067  CE2 TYR A 398     -47.622   2.805   2.216  1.00  0.71           C  
ATOM   6068  CZ  TYR A 398     -46.889   2.406   3.304  1.00  0.71           C  
ATOM   6069  OH  TYR A 398     -45.647   2.927   3.490  1.00  0.71           O  
ATOM   6070  H   TYR A 398     -50.078  -1.501   2.089  1.00  0.71           H  
ATOM   6071  HA  TYR A 398     -51.075  -0.150   4.479  1.00  0.71           H  
ATOM   6072 1HB  TYR A 398     -50.943   0.741   1.575  1.00  0.71           H  
ATOM   6073 2HB  TYR A 398     -51.520   1.751   2.881  1.00  0.71           H  
ATOM   6074  HD1 TYR A 398     -49.140   0.304   4.728  1.00  0.71           H  
ATOM   6075  HD2 TYR A 398     -49.451   2.643   1.149  1.00  0.71           H  
ATOM   6076  HE1 TYR A 398     -46.857   1.188   5.082  1.00  0.71           H  
ATOM   6077  HE2 TYR A 398     -47.214   3.512   1.508  1.00  0.71           H  
ATOM   6078  HH  TYR A 398     -45.074   2.287   3.965  1.00  0.71           H  
ATOM   6079  N   ASP A 399     -53.185  -1.481   2.485  1.00  0.77           N  
ATOM   6080  CA  ASP A 399     -54.593  -1.702   2.243  1.00  0.77           C  
ATOM   6081  C   ASP A 399     -55.144  -2.740   3.207  1.00  0.77           C  
ATOM   6082  O   ASP A 399     -56.296  -3.163   3.080  1.00  0.77           O  
ATOM   6083  CB  ASP A 399     -54.831  -2.168   0.809  1.00  0.77           C  
ATOM   6084  CG  ASP A 399     -54.484  -1.106  -0.241  1.00  0.77           C  
ATOM   6085  OD1 ASP A 399     -54.779   0.049  -0.026  1.00  0.77           O  
ATOM   6086  OD2 ASP A 399     -53.947  -1.471  -1.260  1.00  0.77           O  
ATOM   6087  H   ASP A 399     -52.519  -2.142   2.080  1.00  0.77           H  
ATOM   6088  HA  ASP A 399     -55.129  -0.767   2.403  1.00  0.77           H  
ATOM   6089 1HB  ASP A 399     -54.217  -3.055   0.620  1.00  0.77           H  
ATOM   6090 2HB  ASP A 399     -55.874  -2.457   0.688  1.00  0.77           H  
ATOM   6091  N   LEU A 400     -54.334  -3.174   4.171  1.00  0.84           N  
ATOM   6092  CA  LEU A 400     -54.831  -4.175   5.082  1.00  0.84           C  
ATOM   6093  C   LEU A 400     -55.681  -3.583   6.190  1.00  0.84           C  
ATOM   6094  O   LEU A 400     -55.431  -2.462   6.633  1.00  0.84           O  
ATOM   6095  CB  LEU A 400     -53.690  -4.906   5.765  1.00  0.84           C  
ATOM   6096  CG  LEU A 400     -52.802  -5.672   4.940  1.00  0.84           C  
ATOM   6097  CD1 LEU A 400     -51.791  -6.289   5.833  1.00  0.84           C  
ATOM   6098  CD2 LEU A 400     -53.546  -6.672   4.193  1.00  0.84           C  
ATOM   6099  H   LEU A 400     -53.380  -2.825   4.282  1.00  0.84           H  
ATOM   6100  HA  LEU A 400     -55.401  -4.877   4.485  1.00  0.84           H  
ATOM   6101 1HB  LEU A 400     -53.077  -4.157   6.263  1.00  0.84           H  
ATOM   6102 2HB  LEU A 400     -54.096  -5.564   6.529  1.00  0.84           H  
ATOM   6103  HG  LEU A 400     -52.322  -5.033   4.248  1.00  0.84           H  
ATOM   6104 1HD1 LEU A 400     -51.137  -6.874   5.254  1.00  0.84           H  
ATOM   6105 2HD1 LEU A 400     -51.241  -5.509   6.360  1.00  0.84           H  
ATOM   6106 3HD1 LEU A 400     -52.297  -6.931   6.545  1.00  0.84           H  
ATOM   6107 1HD2 LEU A 400     -52.856  -7.243   3.576  1.00  0.84           H  
ATOM   6108 2HD2 LEU A 400     -54.053  -7.337   4.878  1.00  0.84           H  
ATOM   6109 3HD2 LEU A 400     -54.279  -6.173   3.566  1.00  0.84           H  
ATOM   6110  N   PRO A 401     -56.697  -4.304   6.668  1.00  0.91           N  
ATOM   6111  CA  PRO A 401     -57.440  -3.970   7.849  1.00  0.91           C  
ATOM   6112  C   PRO A 401     -56.511  -4.304   8.998  1.00  0.91           C  
ATOM   6113  O   PRO A 401     -55.639  -5.155   8.820  1.00  0.91           O  
ATOM   6114  CB  PRO A 401     -58.652  -4.901   7.764  1.00  0.91           C  
ATOM   6115  CG  PRO A 401     -58.143  -6.100   7.004  1.00  0.91           C  
ATOM   6116  CD  PRO A 401     -57.161  -5.534   5.989  1.00  0.91           C  
ATOM   6117  HA  PRO A 401     -57.718  -2.911   7.797  1.00  0.91           H  
ATOM   6118 1HB  PRO A 401     -59.013  -5.157   8.772  1.00  0.91           H  
ATOM   6119 2HB  PRO A 401     -59.482  -4.394   7.250  1.00  0.91           H  
ATOM   6120 1HG  PRO A 401     -57.665  -6.799   7.695  1.00  0.91           H  
ATOM   6121 2HG  PRO A 401     -58.975  -6.649   6.536  1.00  0.91           H  
ATOM   6122 1HD  PRO A 401     -56.359  -6.264   5.852  1.00  0.91           H  
ATOM   6123 2HD  PRO A 401     -57.668  -5.287   5.041  1.00  0.91           H  
ATOM   6124  N   PRO A 402     -56.703  -3.751  10.197  1.00  0.98           N  
ATOM   6125  CA  PRO A 402     -55.994  -4.117  11.415  1.00  0.98           C  
ATOM   6126  C   PRO A 402     -56.041  -5.629  11.648  1.00  0.98           C  
ATOM   6127  O   PRO A 402     -55.094  -6.224  12.168  1.00  0.98           O  
ATOM   6128  CB  PRO A 402     -56.790  -3.360  12.477  1.00  0.98           C  
ATOM   6129  CG  PRO A 402     -57.324  -2.145  11.748  1.00  0.98           C  
ATOM   6130  CD  PRO A 402     -57.664  -2.649  10.359  1.00  0.98           C  
ATOM   6131  HA  PRO A 402     -54.964  -3.751  11.367  1.00  0.98           H  
ATOM   6132 1HB  PRO A 402     -57.586  -4.002  12.884  1.00  0.98           H  
ATOM   6133 2HB  PRO A 402     -56.132  -3.095  13.319  1.00  0.98           H  
ATOM   6134 1HG  PRO A 402     -58.199  -1.739  12.279  1.00  0.98           H  
ATOM   6135 2HG  PRO A 402     -56.565  -1.350  11.733  1.00  0.98           H  
ATOM   6136 1HD  PRO A 402     -58.699  -3.015  10.305  1.00  0.98           H  
ATOM   6137 2HD  PRO A 402     -57.462  -1.837   9.648  1.00  0.98           H  
ATOM   6138  N   GLU A 403     -57.122  -6.256  11.179  1.00  1.02           N  
ATOM   6139  CA  GLU A 403     -57.361  -7.685  11.306  1.00  1.02           C  
ATOM   6140  C   GLU A 403     -56.295  -8.523  10.602  1.00  1.02           C  
ATOM   6141  O   GLU A 403     -56.079  -9.678  10.969  1.00  1.02           O  
ATOM   6142  CB  GLU A 403     -58.736  -8.026  10.738  1.00  1.02           C  
ATOM   6143  CG  GLU A 403     -59.896  -7.469  11.549  1.00  1.02           C  
ATOM   6144  CD  GLU A 403     -61.254  -7.792  10.962  1.00  1.02           C  
ATOM   6145  OE1 GLU A 403     -61.305  -8.340   9.886  1.00  1.02           O  
ATOM   6146  OE2 GLU A 403     -62.238  -7.488  11.595  1.00  1.02           O  
ATOM   6147  H   GLU A 403     -57.846  -5.706  10.745  1.00  1.02           H  
ATOM   6148  HA  GLU A 403     -57.346  -7.939  12.366  1.00  1.02           H  
ATOM   6149 1HB  GLU A 403     -58.816  -7.637   9.725  1.00  1.02           H  
ATOM   6150 2HB  GLU A 403     -58.848  -9.108  10.681  1.00  1.02           H  
ATOM   6151 1HG  GLU A 403     -59.844  -7.872  12.561  1.00  1.02           H  
ATOM   6152 2HG  GLU A 403     -59.782  -6.386  11.614  1.00  1.02           H  
ATOM   6153  N   GLU A 404     -55.680  -7.975   9.554  1.00  1.03           N  
ATOM   6154  CA  GLU A 404     -54.633  -8.690   8.843  1.00  1.03           C  
ATOM   6155  C   GLU A 404     -53.286  -8.027   9.125  1.00  1.03           C  
ATOM   6156  O   GLU A 404     -52.267  -8.703   9.223  1.00  1.03           O  
ATOM   6157  CB  GLU A 404     -54.899  -8.726   7.332  1.00  1.03           C  
ATOM   6158  CG  GLU A 404     -56.171  -9.488   6.889  1.00  1.03           C  
ATOM   6159  CD  GLU A 404     -56.389  -9.526   5.343  1.00  1.03           C  
ATOM   6160  OE1 GLU A 404     -55.434  -9.382   4.593  1.00  1.03           O  
ATOM   6161  OE2 GLU A 404     -57.516  -9.676   4.933  1.00  1.03           O  
ATOM   6162  H   GLU A 404     -55.896  -7.019   9.289  1.00  1.03           H  
ATOM   6163  HA  GLU A 404     -54.589  -9.714   9.212  1.00  1.03           H  
ATOM   6164 1HB  GLU A 404     -54.993  -7.711   6.987  1.00  1.03           H  
ATOM   6165 2HB  GLU A 404     -54.042  -9.164   6.822  1.00  1.03           H  
ATOM   6166 1HG  GLU A 404     -56.098 -10.512   7.252  1.00  1.03           H  
ATOM   6167 2HG  GLU A 404     -57.037  -9.035   7.364  1.00  1.03           H  
ATOM   6168  N   ALA A 405     -53.274  -6.700   9.312  1.00  1.00           N  
ATOM   6169  CA  ALA A 405     -52.028  -5.964   9.550  1.00  1.00           C  
ATOM   6170  C   ALA A 405     -51.333  -6.458  10.811  1.00  1.00           C  
ATOM   6171  O   ALA A 405     -50.104  -6.486  10.892  1.00  1.00           O  
ATOM   6172  CB  ALA A 405     -52.295  -4.479   9.657  1.00  1.00           C  
ATOM   6173  H   ALA A 405     -54.143  -6.175   9.248  1.00  1.00           H  
ATOM   6174  HA  ALA A 405     -51.365  -6.141   8.709  1.00  1.00           H  
ATOM   6175 1HB  ALA A 405     -51.356  -3.950   9.804  1.00  1.00           H  
ATOM   6176 2HB  ALA A 405     -52.774  -4.128   8.741  1.00  1.00           H  
ATOM   6177 3HB  ALA A 405     -52.948  -4.300  10.496  1.00  1.00           H  
ATOM   6178  N   LYS A 406     -52.124  -6.864  11.809  1.00  0.93           N  
ATOM   6179  CA  LYS A 406     -51.603  -7.370  13.073  1.00  0.93           C  
ATOM   6180  C   LYS A 406     -50.740  -8.628  12.912  1.00  0.93           C  
ATOM   6181  O   LYS A 406     -49.976  -8.968  13.816  1.00  0.93           O  
ATOM   6182  CB  LYS A 406     -52.752  -7.660  14.047  1.00  0.93           C  
ATOM   6183  CG  LYS A 406     -53.635  -8.869  13.695  1.00  0.93           C  
ATOM   6184  CD  LYS A 406     -54.775  -9.009  14.709  1.00  0.93           C  
ATOM   6185  CE  LYS A 406     -55.692 -10.199  14.411  1.00  0.93           C  
ATOM   6186  NZ  LYS A 406     -55.024 -11.519  14.633  1.00  0.93           N  
ATOM   6187  H   LYS A 406     -53.138  -6.787  11.714  1.00  0.93           H  
ATOM   6188  HA  LYS A 406     -50.973  -6.595  13.510  1.00  0.93           H  
ATOM   6189 1HB  LYS A 406     -52.347  -7.826  15.043  1.00  0.93           H  
ATOM   6190 2HB  LYS A 406     -53.404  -6.787  14.101  1.00  0.93           H  
ATOM   6191 1HG  LYS A 406     -54.053  -8.737  12.693  1.00  0.93           H  
ATOM   6192 2HG  LYS A 406     -53.038  -9.784  13.702  1.00  0.93           H  
ATOM   6193 1HD  LYS A 406     -54.359  -9.120  15.708  1.00  0.93           H  
ATOM   6194 2HD  LYS A 406     -55.374  -8.096  14.681  1.00  0.93           H  
ATOM   6195 1HE  LYS A 406     -56.566 -10.135  15.056  1.00  0.93           H  
ATOM   6196 2HE  LYS A 406     -56.015 -10.144  13.382  1.00  0.93           H  
ATOM   6197 1HZ  LYS A 406     -55.671 -12.259  14.424  1.00  0.93           H  
ATOM   6198 2HZ  LYS A 406     -54.196 -11.645  14.035  1.00  0.93           H  
ATOM   6199 3HZ  LYS A 406     -54.732 -11.593  15.589  1.00  0.93           H  
ATOM   6200  N   GLU A 407     -50.861  -9.326  11.775  1.00  0.85           N  
ATOM   6201  CA  GLU A 407     -50.108 -10.548  11.546  1.00  0.85           C  
ATOM   6202  C   GLU A 407     -48.729 -10.283  10.936  1.00  0.85           C  
ATOM   6203  O   GLU A 407     -47.952 -11.220  10.729  1.00  0.85           O  
ATOM   6204  CB  GLU A 407     -50.903 -11.483  10.631  1.00  0.85           C  
ATOM   6205  CG  GLU A 407     -52.248 -11.954  11.205  1.00  0.85           C  
ATOM   6206  CD  GLU A 407     -52.103 -12.829  12.429  1.00  0.85           C  
ATOM   6207  OE1 GLU A 407     -51.328 -13.751  12.377  1.00  0.85           O  
ATOM   6208  OE2 GLU A 407     -52.780 -12.591  13.416  1.00  0.85           O  
ATOM   6209  H   GLU A 407     -51.476  -8.998  11.032  1.00  0.85           H  
ATOM   6210  HA  GLU A 407     -49.962 -11.043  12.506  1.00  0.85           H  
ATOM   6211 1HB  GLU A 407     -51.099 -10.978   9.686  1.00  0.85           H  
ATOM   6212 2HB  GLU A 407     -50.306 -12.365  10.409  1.00  0.85           H  
ATOM   6213 1HG  GLU A 407     -52.841 -11.072  11.462  1.00  0.85           H  
ATOM   6214 2HG  GLU A 407     -52.786 -12.501  10.433  1.00  0.85           H  
ATOM   6215  N   ILE A 408     -48.412  -9.018  10.655  1.00  0.77           N  
ATOM   6216  CA  ILE A 408     -47.110  -8.695  10.094  1.00  0.77           C  
ATOM   6217  C   ILE A 408     -46.362  -7.790  11.084  1.00  0.77           C  
ATOM   6218  O   ILE A 408     -46.858  -6.713  11.404  1.00  0.77           O  
ATOM   6219  CB  ILE A 408     -47.237  -7.964   8.744  1.00  0.77           C  
ATOM   6220  CG1 ILE A 408     -48.035  -8.789   7.757  1.00  0.77           C  
ATOM   6221  CG2 ILE A 408     -45.833  -7.678   8.168  1.00  0.77           C  
ATOM   6222  CD1 ILE A 408     -49.486  -8.418   7.760  1.00  0.77           C  
ATOM   6223  H   ILE A 408     -49.079  -8.265  10.833  1.00  0.77           H  
ATOM   6224  HA  ILE A 408     -46.573  -9.609   9.900  1.00  0.77           H  
ATOM   6225  HB  ILE A 408     -47.783  -7.047   8.898  1.00  0.77           H  
ATOM   6226 1HG1 ILE A 408     -47.637  -8.639   6.753  1.00  0.77           H  
ATOM   6227 2HG1 ILE A 408     -47.946  -9.846   8.014  1.00  0.77           H  
ATOM   6228 1HG2 ILE A 408     -45.924  -7.163   7.221  1.00  0.77           H  
ATOM   6229 2HG2 ILE A 408     -45.270  -7.065   8.861  1.00  0.77           H  
ATOM   6230 3HG2 ILE A 408     -45.306  -8.619   8.017  1.00  0.77           H  
ATOM   6231 1HD1 ILE A 408     -50.033  -9.030   7.045  1.00  0.77           H  
ATOM   6232 2HD1 ILE A 408     -49.886  -8.578   8.753  1.00  0.77           H  
ATOM   6233 3HD1 ILE A 408     -49.588  -7.372   7.495  1.00  0.77           H  
ATOM   6234  N   PRO A 409     -45.207  -8.210  11.637  1.00  0.70           N  
ATOM   6235  CA  PRO A 409     -44.400  -7.432  12.559  1.00  0.70           C  
ATOM   6236  C   PRO A 409     -44.028  -6.136  11.871  1.00  0.70           C  
ATOM   6237  O   PRO A 409     -43.875  -6.110  10.652  1.00  0.70           O  
ATOM   6238  CB  PRO A 409     -43.195  -8.341  12.820  1.00  0.70           C  
ATOM   6239  CG  PRO A 409     -43.710  -9.738  12.557  1.00  0.70           C  
ATOM   6240  CD  PRO A 409     -44.709  -9.583  11.418  1.00  0.70           C  
ATOM   6241  HA  PRO A 409     -44.974  -7.241  13.478  1.00  0.70           H  
ATOM   6242 1HB  PRO A 409     -42.371  -8.078  12.168  1.00  0.70           H  
ATOM   6243 2HB  PRO A 409     -42.839  -8.202  13.850  1.00  0.70           H  
ATOM   6244 1HG  PRO A 409     -42.872 -10.402  12.291  1.00  0.70           H  
ATOM   6245 2HG  PRO A 409     -44.169 -10.153  13.467  1.00  0.70           H  
ATOM   6246 1HD  PRO A 409     -44.217  -9.674  10.434  1.00  0.70           H  
ATOM   6247 2HD  PRO A 409     -45.502 -10.333  11.579  1.00  0.70           H  
ATOM   6248  N   GLN A 410     -43.918  -5.062  12.632  1.00  0.65           N  
ATOM   6249  CA  GLN A 410     -43.626  -3.757  12.049  1.00  0.65           C  
ATOM   6250  C   GLN A 410     -42.362  -3.141  12.599  1.00  0.65           C  
ATOM   6251  O   GLN A 410     -41.872  -3.548  13.657  1.00  0.65           O  
ATOM   6252  CB  GLN A 410     -44.831  -2.842  12.252  1.00  0.65           C  
ATOM   6253  CG  GLN A 410     -46.048  -3.417  11.546  1.00  0.65           C  
ATOM   6254  CD  GLN A 410     -47.316  -2.633  11.659  1.00  0.65           C  
ATOM   6255  OE1 GLN A 410     -47.346  -1.398  11.607  1.00  0.65           O  
ATOM   6256  NE2 GLN A 410     -48.411  -3.371  11.810  1.00  0.65           N  
ATOM   6257  H   GLN A 410     -44.057  -5.135  13.628  1.00  0.65           H  
ATOM   6258  HA  GLN A 410     -43.480  -3.877  10.977  1.00  0.65           H  
ATOM   6259 1HB  GLN A 410     -45.045  -2.727  13.312  1.00  0.65           H  
ATOM   6260 2HB  GLN A 410     -44.616  -1.853  11.837  1.00  0.65           H  
ATOM   6261 1HG  GLN A 410     -45.797  -3.544  10.507  1.00  0.65           H  
ATOM   6262 2HG  GLN A 410     -46.255  -4.383  11.980  1.00  0.65           H  
ATOM   6263 1HE2 GLN A 410     -49.305  -2.937  11.891  1.00  0.65           H  
ATOM   6264 2HE2 GLN A 410     -48.336  -4.383  11.835  1.00  0.65           H  
ATOM   6265  N   VAL A 411     -41.827  -2.175  11.863  1.00  0.61           N  
ATOM   6266  CA  VAL A 411     -40.640  -1.468  12.304  1.00  0.61           C  
ATOM   6267  C   VAL A 411     -40.969  -0.700  13.566  1.00  0.61           C  
ATOM   6268  O   VAL A 411     -42.127  -0.366  13.816  1.00  0.61           O  
ATOM   6269  CB  VAL A 411     -40.149  -0.479  11.233  1.00  0.61           C  
ATOM   6270  CG1 VAL A 411     -39.800  -1.220   9.952  1.00  0.61           C  
ATOM   6271  CG2 VAL A 411     -41.225   0.578  11.008  1.00  0.61           C  
ATOM   6272  H   VAL A 411     -42.272  -1.913  10.981  1.00  0.61           H  
ATOM   6273  HA  VAL A 411     -39.853  -2.193  12.518  1.00  0.61           H  
ATOM   6274  HB  VAL A 411     -39.241   0.013  11.580  1.00  0.61           H  
ATOM   6275 1HG1 VAL A 411     -39.445  -0.509   9.201  1.00  0.61           H  
ATOM   6276 2HG1 VAL A 411     -39.019  -1.940  10.155  1.00  0.61           H  
ATOM   6277 3HG1 VAL A 411     -40.670  -1.738   9.571  1.00  0.61           H  
ATOM   6278 1HG2 VAL A 411     -40.882   1.286  10.266  1.00  0.61           H  
ATOM   6279 2HG2 VAL A 411     -42.137   0.110  10.670  1.00  0.61           H  
ATOM   6280 3HG2 VAL A 411     -41.417   1.102  11.949  1.00  0.61           H  
ATOM   6281  N   CYS A 412     -39.950  -0.418  14.355  1.00  0.59           N  
ATOM   6282  CA  CYS A 412     -40.120   0.325  15.592  1.00  0.59           C  
ATOM   6283  C   CYS A 412     -40.724   1.687  15.311  1.00  0.59           C  
ATOM   6284  O   CYS A 412     -40.410   2.304  14.294  1.00  0.59           O  
ATOM   6285  CB  CYS A 412     -38.779   0.490  16.272  1.00  0.59           C  
ATOM   6286  SG  CYS A 412     -38.063  -1.046  16.813  1.00  0.59           S  
ATOM   6287  H   CYS A 412     -39.030  -0.730  14.092  1.00  0.59           H  
ATOM   6288  HA  CYS A 412     -40.791  -0.232  16.250  1.00  0.59           H  
ATOM   6289 1HB  CYS A 412     -38.078   0.963  15.586  1.00  0.59           H  
ATOM   6290 2HB  CYS A 412     -38.877   1.143  17.130  1.00  0.59           H  
ATOM   6291  HG  CYS A 412     -38.957  -1.258  17.790  1.00  0.59           H  
ATOM   6292  N   GLY A 413     -41.588   2.163  16.207  1.00  0.58           N  
ATOM   6293  CA  GLY A 413     -42.226   3.468  16.021  1.00  0.58           C  
ATOM   6294  C   GLY A 413     -41.442   4.643  16.611  1.00  0.58           C  
ATOM   6295  O   GLY A 413     -41.876   5.792  16.519  1.00  0.58           O  
ATOM   6296  H   GLY A 413     -41.796   1.609  17.046  1.00  0.58           H  
ATOM   6297 1HA  GLY A 413     -42.375   3.638  14.954  1.00  0.58           H  
ATOM   6298 2HA  GLY A 413     -43.217   3.439  16.470  1.00  0.58           H  
ATOM   6299  N   SER A 414     -40.307   4.358  17.234  1.00  0.57           N  
ATOM   6300  CA  SER A 414     -39.499   5.399  17.862  1.00  0.57           C  
ATOM   6301  C   SER A 414     -38.051   4.985  18.051  1.00  0.57           C  
ATOM   6302  O   SER A 414     -37.734   3.794  18.088  1.00  0.57           O  
ATOM   6303  CB  SER A 414     -40.094   5.782  19.214  1.00  0.57           C  
ATOM   6304  OG  SER A 414     -40.037   4.703  20.146  1.00  0.57           O  
ATOM   6305  H   SER A 414     -40.009   3.396  17.267  1.00  0.57           H  
ATOM   6306  HA  SER A 414     -39.516   6.278  17.216  1.00  0.57           H  
ATOM   6307 1HB  SER A 414     -39.544   6.634  19.615  1.00  0.57           H  
ATOM   6308 2HB  SER A 414     -41.127   6.098  19.085  1.00  0.57           H  
ATOM   6309  HG  SER A 414     -40.691   4.057  19.843  1.00  0.57           H  
ATOM   6310  N   LEU A 415     -37.181   5.973  18.262  1.00  0.57           N  
ATOM   6311  CA  LEU A 415     -35.787   5.680  18.555  1.00  0.57           C  
ATOM   6312  C   LEU A 415     -35.700   4.920  19.862  1.00  0.57           C  
ATOM   6313  O   LEU A 415     -34.982   3.930  19.948  1.00  0.57           O  
ATOM   6314  CB  LEU A 415     -34.942   6.956  18.598  1.00  0.57           C  
ATOM   6315  CG  LEU A 415     -33.447   6.754  18.897  1.00  0.57           C  
ATOM   6316  CD1 LEU A 415     -32.833   5.860  17.814  1.00  0.57           C  
ATOM   6317  CD2 LEU A 415     -32.742   8.124  18.954  1.00  0.57           C  
ATOM   6318  H   LEU A 415     -37.489   6.934  18.215  1.00  0.57           H  
ATOM   6319  HA  LEU A 415     -35.391   5.041  17.769  1.00  0.57           H  
ATOM   6320 1HB  LEU A 415     -35.021   7.461  17.636  1.00  0.57           H  
ATOM   6321 2HB  LEU A 415     -35.342   7.614  19.365  1.00  0.57           H  
ATOM   6322  HG  LEU A 415     -33.338   6.260  19.850  1.00  0.57           H  
ATOM   6323 1HD1 LEU A 415     -31.775   5.704  18.022  1.00  0.57           H  
ATOM   6324 2HD1 LEU A 415     -33.342   4.896  17.798  1.00  0.57           H  
ATOM   6325 3HD1 LEU A 415     -32.946   6.338  16.847  1.00  0.57           H  
ATOM   6326 1HD2 LEU A 415     -31.688   7.993  19.171  1.00  0.57           H  
ATOM   6327 2HD2 LEU A 415     -32.846   8.630  17.997  1.00  0.57           H  
ATOM   6328 3HD2 LEU A 415     -33.193   8.736  19.738  1.00  0.57           H  
ATOM   6329  N   LYS A 416     -36.450   5.357  20.876  1.00  0.56           N  
ATOM   6330  CA  LYS A 416     -36.422   4.670  22.160  1.00  0.56           C  
ATOM   6331  C   LYS A 416     -36.712   3.187  21.968  1.00  0.56           C  
ATOM   6332  O   LYS A 416     -35.955   2.339  22.447  1.00  0.56           O  
ATOM   6333  CB  LYS A 416     -37.456   5.266  23.118  1.00  0.56           C  
ATOM   6334  CG  LYS A 416     -37.487   4.647  24.520  1.00  0.56           C  
ATOM   6335  CD  LYS A 416     -38.533   5.350  25.396  1.00  0.56           C  
ATOM   6336  CE  LYS A 416     -38.499   4.861  26.848  1.00  0.56           C  
ATOM   6337  NZ  LYS A 416     -38.932   3.443  26.976  1.00  0.56           N  
ATOM   6338  H   LYS A 416     -37.024   6.183  20.759  1.00  0.56           H  
ATOM   6339  HA  LYS A 416     -35.427   4.774  22.593  1.00  0.56           H  
ATOM   6340 1HB  LYS A 416     -37.281   6.323  23.229  1.00  0.56           H  
ATOM   6341 2HB  LYS A 416     -38.451   5.156  22.686  1.00  0.56           H  
ATOM   6342 1HG  LYS A 416     -37.734   3.580  24.450  1.00  0.56           H  
ATOM   6343 2HG  LYS A 416     -36.508   4.745  24.985  1.00  0.56           H  
ATOM   6344 1HD  LYS A 416     -38.353   6.427  25.377  1.00  0.56           H  
ATOM   6345 2HD  LYS A 416     -39.525   5.161  24.985  1.00  0.56           H  
ATOM   6346 1HE  LYS A 416     -37.485   4.954  27.231  1.00  0.56           H  
ATOM   6347 2HE  LYS A 416     -39.162   5.484  27.445  1.00  0.56           H  
ATOM   6348 1HZ  LYS A 416     -38.893   3.150  27.936  1.00  0.56           H  
ATOM   6349 2HZ  LYS A 416     -39.868   3.328  26.634  1.00  0.56           H  
ATOM   6350 3HZ  LYS A 416     -38.303   2.835  26.432  1.00  0.56           H  
ATOM   6351  N   GLU A 417     -37.794   2.861  21.244  1.00  0.56           N  
ATOM   6352  CA  GLU A 417     -38.124   1.453  21.042  1.00  0.56           C  
ATOM   6353  C   GLU A 417     -36.970   0.732  20.347  1.00  0.56           C  
ATOM   6354  O   GLU A 417     -36.576  -0.359  20.758  1.00  0.56           O  
ATOM   6355  CB  GLU A 417     -39.419   1.311  20.226  1.00  0.56           C  
ATOM   6356  CG  GLU A 417     -39.902  -0.122  19.994  1.00  0.56           C  
ATOM   6357  CD  GLU A 417     -41.190  -0.206  19.155  1.00  0.56           C  
ATOM   6358  OE1 GLU A 417     -41.710   0.822  18.750  1.00  0.56           O  
ATOM   6359  OE2 GLU A 417     -41.633  -1.300  18.909  1.00  0.56           O  
ATOM   6360  H   GLU A 417     -38.397   3.583  20.843  1.00  0.56           H  
ATOM   6361  HA  GLU A 417     -38.274   0.990  22.018  1.00  0.56           H  
ATOM   6362 1HB  GLU A 417     -40.219   1.844  20.738  1.00  0.56           H  
ATOM   6363 2HB  GLU A 417     -39.287   1.793  19.264  1.00  0.56           H  
ATOM   6364 1HG  GLU A 417     -39.115  -0.686  19.511  1.00  0.56           H  
ATOM   6365 2HG  GLU A 417     -40.083  -0.583  20.964  1.00  0.56           H  
ATOM   6366  N   ALA A 418     -36.401   1.354  19.310  1.00  0.56           N  
ATOM   6367  CA  ALA A 418     -35.306   0.735  18.570  1.00  0.56           C  
ATOM   6368  C   ALA A 418     -34.111   0.454  19.466  1.00  0.56           C  
ATOM   6369  O   ALA A 418     -33.440  -0.568  19.316  1.00  0.56           O  
ATOM   6370  CB  ALA A 418     -34.884   1.630  17.425  1.00  0.56           C  
ATOM   6371  H   ALA A 418     -36.754   2.265  19.008  1.00  0.56           H  
ATOM   6372  HA  ALA A 418     -35.655  -0.216  18.175  1.00  0.56           H  
ATOM   6373 1HB  ALA A 418     -34.098   1.154  16.862  1.00  0.56           H  
ATOM   6374 2HB  ALA A 418     -35.740   1.805  16.776  1.00  0.56           H  
ATOM   6375 3HB  ALA A 418     -34.528   2.579  17.811  1.00  0.56           H  
ATOM   6376  N   LEU A 419     -33.838   1.354  20.405  1.00  0.56           N  
ATOM   6377  CA  LEU A 419     -32.706   1.185  21.296  1.00  0.56           C  
ATOM   6378  C   LEU A 419     -32.959   0.060  22.296  1.00  0.56           C  
ATOM   6379  O   LEU A 419     -32.056  -0.724  22.609  1.00  0.56           O  
ATOM   6380  CB  LEU A 419     -32.433   2.498  22.013  1.00  0.56           C  
ATOM   6381  CG  LEU A 419     -31.960   3.620  21.102  1.00  0.56           C  
ATOM   6382  CD1 LEU A 419     -31.864   4.901  21.926  1.00  0.56           C  
ATOM   6383  CD2 LEU A 419     -30.655   3.225  20.436  1.00  0.56           C  
ATOM   6384  H   LEU A 419     -34.418   2.193  20.477  1.00  0.56           H  
ATOM   6385  HA  LEU A 419     -31.834   0.929  20.698  1.00  0.56           H  
ATOM   6386 1HB  LEU A 419     -33.359   2.826  22.487  1.00  0.56           H  
ATOM   6387 2HB  LEU A 419     -31.695   2.333  22.780  1.00  0.56           H  
ATOM   6388  HG  LEU A 419     -32.685   3.778  20.333  1.00  0.56           H  
ATOM   6389 1HD1 LEU A 419     -31.576   5.717  21.308  1.00  0.56           H  
ATOM   6390 2HD1 LEU A 419     -32.839   5.121  22.358  1.00  0.56           H  
ATOM   6391 3HD1 LEU A 419     -31.133   4.772  22.725  1.00  0.56           H  
ATOM   6392 1HD2 LEU A 419     -30.337   4.007  19.766  1.00  0.56           H  
ATOM   6393 2HD2 LEU A 419     -29.910   3.067  21.187  1.00  0.56           H  
ATOM   6394 3HD2 LEU A 419     -30.802   2.308  19.864  1.00  0.56           H  
ATOM   6395  N   GLU A 420     -34.201  -0.061  22.775  1.00  0.57           N  
ATOM   6396  CA  GLU A 420     -34.513  -1.145  23.699  1.00  0.57           C  
ATOM   6397  C   GLU A 420     -34.370  -2.486  22.980  1.00  0.57           C  
ATOM   6398  O   GLU A 420     -33.821  -3.448  23.527  1.00  0.57           O  
ATOM   6399  CB  GLU A 420     -35.933  -0.996  24.263  1.00  0.57           C  
ATOM   6400  CG  GLU A 420     -36.114   0.186  25.219  1.00  0.57           C  
ATOM   6401  CD  GLU A 420     -37.536   0.355  25.720  1.00  0.57           C  
ATOM   6402  OE1 GLU A 420     -38.397  -0.400  25.331  1.00  0.57           O  
ATOM   6403  OE2 GLU A 420     -37.761   1.273  26.493  1.00  0.57           O  
ATOM   6404  H   GLU A 420     -34.919   0.618  22.508  1.00  0.57           H  
ATOM   6405  HA  GLU A 420     -33.801  -1.119  24.524  1.00  0.57           H  
ATOM   6406 1HB  GLU A 420     -36.633  -0.860  23.435  1.00  0.57           H  
ATOM   6407 2HB  GLU A 420     -36.217  -1.909  24.785  1.00  0.57           H  
ATOM   6408 1HG  GLU A 420     -35.454   0.048  26.074  1.00  0.57           H  
ATOM   6409 2HG  GLU A 420     -35.807   1.097  24.707  1.00  0.57           H  
ATOM   6410  N   GLU A 421     -34.821  -2.534  21.725  1.00  0.58           N  
ATOM   6411  CA  GLU A 421     -34.738  -3.755  20.941  1.00  0.58           C  
ATOM   6412  C   GLU A 421     -33.279  -4.066  20.588  1.00  0.58           C  
ATOM   6413  O   GLU A 421     -32.865  -5.231  20.591  1.00  0.58           O  
ATOM   6414  CB  GLU A 421     -35.631  -3.630  19.714  1.00  0.58           C  
ATOM   6415  CG  GLU A 421     -37.159  -3.577  20.050  1.00  0.58           C  
ATOM   6416  CD  GLU A 421     -37.717  -4.834  20.684  1.00  0.58           C  
ATOM   6417  OE1 GLU A 421     -37.492  -5.900  20.167  1.00  0.58           O  
ATOM   6418  OE2 GLU A 421     -38.395  -4.719  21.697  1.00  0.58           O  
ATOM   6419  H   GLU A 421     -35.271  -1.709  21.322  1.00  0.58           H  
ATOM   6420  HA  GLU A 421     -35.116  -4.577  21.544  1.00  0.58           H  
ATOM   6421 1HB  GLU A 421     -35.377  -2.714  19.173  1.00  0.58           H  
ATOM   6422 2HB  GLU A 421     -35.453  -4.467  19.039  1.00  0.58           H  
ATOM   6423 1HG  GLU A 421     -37.300  -2.771  20.765  1.00  0.58           H  
ATOM   6424 2HG  GLU A 421     -37.731  -3.318  19.176  1.00  0.58           H  
ATOM   6425  N   LEU A 422     -32.478  -3.020  20.346  1.00  0.61           N  
ATOM   6426  CA  LEU A 422     -31.059  -3.189  20.067  1.00  0.61           C  
ATOM   6427  C   LEU A 422     -30.366  -3.821  21.254  1.00  0.61           C  
ATOM   6428  O   LEU A 422     -29.588  -4.762  21.104  1.00  0.61           O  
ATOM   6429  CB  LEU A 422     -30.381  -1.857  19.724  1.00  0.61           C  
ATOM   6430  CG  LEU A 422     -28.890  -1.975  19.486  1.00  0.61           C  
ATOM   6431  CD1 LEU A 422     -28.671  -2.931  18.367  1.00  0.61           C  
ATOM   6432  CD2 LEU A 422     -28.286  -0.597  19.151  1.00  0.61           C  
ATOM   6433  H   LEU A 422     -32.872  -2.082  20.313  1.00  0.61           H  
ATOM   6434  HA  LEU A 422     -30.953  -3.850  19.215  1.00  0.61           H  
ATOM   6435 1HB  LEU A 422     -30.849  -1.453  18.831  1.00  0.61           H  
ATOM   6436 2HB  LEU A 422     -30.537  -1.164  20.543  1.00  0.61           H  
ATOM   6437  HG  LEU A 422     -28.417  -2.375  20.381  1.00  0.61           H  
ATOM   6438 1HD1 LEU A 422     -27.631  -3.037  18.224  1.00  0.61           H  
ATOM   6439 2HD1 LEU A 422     -29.099  -3.900  18.620  1.00  0.61           H  
ATOM   6440 3HD1 LEU A 422     -29.140  -2.550  17.459  1.00  0.61           H  
ATOM   6441 1HD2 LEU A 422     -27.218  -0.697  18.990  1.00  0.61           H  
ATOM   6442 2HD2 LEU A 422     -28.746  -0.202  18.253  1.00  0.61           H  
ATOM   6443 3HD2 LEU A 422     -28.460   0.082  19.966  1.00  0.61           H  
ATOM   6444  N   ASP A 423     -30.663  -3.309  22.444  1.00  0.64           N  
ATOM   6445  CA  ASP A 423     -30.073  -3.808  23.671  1.00  0.64           C  
ATOM   6446  C   ASP A 423     -30.419  -5.286  23.899  1.00  0.64           C  
ATOM   6447  O   ASP A 423     -29.539  -6.104  24.200  1.00  0.64           O  
ATOM   6448  CB  ASP A 423     -30.570  -2.967  24.861  1.00  0.64           C  
ATOM   6449  CG  ASP A 423     -29.890  -3.318  26.172  1.00  0.64           C  
ATOM   6450  OD1 ASP A 423     -28.700  -3.161  26.238  1.00  0.64           O  
ATOM   6451  OD2 ASP A 423     -30.554  -3.706  27.107  1.00  0.64           O  
ATOM   6452  H   ASP A 423     -31.306  -2.519  22.495  1.00  0.64           H  
ATOM   6453  HA  ASP A 423     -28.990  -3.712  23.595  1.00  0.64           H  
ATOM   6454 1HB  ASP A 423     -30.434  -1.916  24.651  1.00  0.64           H  
ATOM   6455 2HB  ASP A 423     -31.644  -3.123  24.978  1.00  0.64           H  
ATOM   6456  N   LYS A 424     -31.710  -5.628  23.780  1.00  0.66           N  
ATOM   6457  CA  LYS A 424     -32.171  -6.992  24.042  1.00  0.66           C  
ATOM   6458  C   LYS A 424     -31.733  -8.045  23.021  1.00  0.66           C  
ATOM   6459  O   LYS A 424     -31.393  -9.169  23.394  1.00  0.66           O  
ATOM   6460  CB  LYS A 424     -33.697  -7.020  24.099  1.00  0.66           C  
ATOM   6461  CG  LYS A 424     -34.330  -6.336  25.304  1.00  0.66           C  
ATOM   6462  CD  LYS A 424     -35.824  -6.600  25.318  1.00  0.66           C  
ATOM   6463  CE  LYS A 424     -36.488  -5.911  24.133  1.00  0.66           C  
ATOM   6464  NZ  LYS A 424     -37.967  -6.075  24.126  1.00  0.66           N  
ATOM   6465  H   LYS A 424     -32.395  -4.912  23.531  1.00  0.66           H  
ATOM   6466  HA  LYS A 424     -31.778  -7.290  25.013  1.00  0.66           H  
ATOM   6467 1HB  LYS A 424     -34.090  -6.525  23.205  1.00  0.66           H  
ATOM   6468 2HB  LYS A 424     -34.040  -8.052  24.077  1.00  0.66           H  
ATOM   6469 1HG  LYS A 424     -33.883  -6.716  26.222  1.00  0.66           H  
ATOM   6470 2HG  LYS A 424     -34.153  -5.263  25.251  1.00  0.66           H  
ATOM   6471 1HD  LYS A 424     -36.010  -7.672  25.260  1.00  0.66           H  
ATOM   6472 2HD  LYS A 424     -36.256  -6.218  26.241  1.00  0.66           H  
ATOM   6473 1HE  LYS A 424     -36.253  -4.845  24.158  1.00  0.66           H  
ATOM   6474 2HE  LYS A 424     -36.087  -6.335  23.211  1.00  0.66           H  
ATOM   6475 1HZ  LYS A 424     -38.315  -5.589  23.287  1.00  0.66           H  
ATOM   6476 2HZ  LYS A 424     -38.208  -7.050  24.074  1.00  0.66           H  
ATOM   6477 3HZ  LYS A 424     -38.368  -5.667  24.951  1.00  0.66           H  
ATOM   6478  N   GLY A 425     -31.750  -7.698  21.733  1.00  0.68           N  
ATOM   6479  CA  GLY A 425     -31.433  -8.654  20.671  1.00  0.68           C  
ATOM   6480  C   GLY A 425     -29.978  -8.643  20.206  1.00  0.68           C  
ATOM   6481  O   GLY A 425     -29.621  -9.361  19.267  1.00  0.68           O  
ATOM   6482  H   GLY A 425     -32.030  -6.753  21.462  1.00  0.68           H  
ATOM   6483 1HA  GLY A 425     -31.695  -9.655  21.010  1.00  0.68           H  
ATOM   6484 2HA  GLY A 425     -32.076  -8.442  19.817  1.00  0.68           H  
ATOM   6485  N   ARG A 426     -29.113  -7.904  20.896  1.00  0.68           N  
ATOM   6486  CA  ARG A 426     -27.732  -7.672  20.454  1.00  0.68           C  
ATOM   6487  C   ARG A 426     -26.880  -8.911  20.170  1.00  0.68           C  
ATOM   6488  O   ARG A 426     -25.804  -8.797  19.586  1.00  0.68           O  
ATOM   6489  CB  ARG A 426     -26.960  -6.804  21.435  1.00  0.68           C  
ATOM   6490  CG  ARG A 426     -26.591  -7.379  22.751  1.00  0.68           C  
ATOM   6491  CD  ARG A 426     -25.914  -6.322  23.552  1.00  0.68           C  
ATOM   6492  NE  ARG A 426     -25.346  -6.820  24.771  1.00  0.68           N  
ATOM   6493  CZ  ARG A 426     -25.975  -6.980  25.944  1.00  0.68           C  
ATOM   6494  NH1 ARG A 426     -27.266  -6.682  26.079  1.00  0.68           N  
ATOM   6495  NH2 ARG A 426     -25.275  -7.445  26.979  1.00  0.68           N  
ATOM   6496  H   ARG A 426     -29.451  -7.399  21.710  1.00  0.68           H  
ATOM   6497  HA  ARG A 426     -27.796  -7.103  19.526  1.00  0.68           H  
ATOM   6498 1HB  ARG A 426     -26.032  -6.542  20.971  1.00  0.68           H  
ATOM   6499 2HB  ARG A 426     -27.498  -5.884  21.625  1.00  0.68           H  
ATOM   6500 1HG  ARG A 426     -27.490  -7.704  23.278  1.00  0.68           H  
ATOM   6501 2HG  ARG A 426     -25.908  -8.219  22.621  1.00  0.68           H  
ATOM   6502 1HD  ARG A 426     -25.109  -5.879  22.965  1.00  0.68           H  
ATOM   6503 2HD  ARG A 426     -26.644  -5.548  23.808  1.00  0.68           H  
ATOM   6504  HE  ARG A 426     -24.343  -7.063  24.735  1.00  0.68           H  
ATOM   6505 1HH1 ARG A 426     -27.830  -6.327  25.281  1.00  0.68           H  
ATOM   6506 2HH1 ARG A 426     -27.721  -6.800  26.969  1.00  0.68           H  
ATOM   6507 1HH2 ARG A 426     -24.258  -7.674  26.860  1.00  0.68           H  
ATOM   6508 2HH2 ARG A 426     -25.716  -7.576  27.872  1.00  0.68           H  
ATOM   6509  N   ALA A 427     -27.323 -10.097  20.553  1.00  0.67           N  
ATOM   6510  CA  ALA A 427     -26.531 -11.290  20.294  1.00  0.67           C  
ATOM   6511  C   ALA A 427     -26.197 -11.428  18.808  1.00  0.67           C  
ATOM   6512  O   ALA A 427     -25.095 -11.843  18.442  1.00  0.67           O  
ATOM   6513  CB  ALA A 427     -27.283 -12.523  20.745  1.00  0.67           C  
ATOM   6514  H   ALA A 427     -28.219 -10.168  21.015  1.00  0.67           H  
ATOM   6515  HA  ALA A 427     -25.611 -11.223  20.859  1.00  0.67           H  
ATOM   6516 1HB  ALA A 427     -26.673 -13.405  20.567  1.00  0.67           H  
ATOM   6517 2HB  ALA A 427     -27.505 -12.443  21.808  1.00  0.67           H  
ATOM   6518 3HB  ALA A 427     -28.214 -12.604  20.185  1.00  0.67           H  
ATOM   6519  N   PHE A 428     -27.108 -11.044  17.917  1.00  0.66           N  
ATOM   6520  CA  PHE A 428     -26.782 -11.213  16.498  1.00  0.66           C  
ATOM   6521  C   PHE A 428     -25.565 -10.378  16.076  1.00  0.66           C  
ATOM   6522  O   PHE A 428     -24.914 -10.700  15.093  1.00  0.66           O  
ATOM   6523  CB  PHE A 428     -27.977 -10.932  15.593  1.00  0.66           C  
ATOM   6524  CG  PHE A 428     -28.336  -9.525  15.324  1.00  0.66           C  
ATOM   6525  CD1 PHE A 428     -27.851  -8.871  14.229  1.00  0.66           C  
ATOM   6526  CD2 PHE A 428     -29.158  -8.871  16.149  1.00  0.66           C  
ATOM   6527  CE1 PHE A 428     -28.219  -7.576  13.968  1.00  0.66           C  
ATOM   6528  CE2 PHE A 428     -29.513  -7.589  15.928  1.00  0.66           C  
ATOM   6529  CZ  PHE A 428     -29.061  -6.922  14.827  1.00  0.66           C  
ATOM   6530  H   PHE A 428     -27.995 -10.636  18.229  1.00  0.66           H  
ATOM   6531  HA  PHE A 428     -26.523 -12.261  16.339  1.00  0.66           H  
ATOM   6532 1HB  PHE A 428     -27.812 -11.419  14.631  1.00  0.66           H  
ATOM   6533 2HB  PHE A 428     -28.842 -11.406  16.032  1.00  0.66           H  
ATOM   6534  HD1 PHE A 428     -27.179  -9.394  13.567  1.00  0.66           H  
ATOM   6535  HD2 PHE A 428     -29.537  -9.395  17.003  1.00  0.66           H  
ATOM   6536  HE1 PHE A 428     -27.827  -7.075  13.087  1.00  0.66           H  
ATOM   6537  HE2 PHE A 428     -30.150  -7.122  16.627  1.00  0.66           H  
ATOM   6538  HZ  PHE A 428     -29.356  -5.889  14.646  1.00  0.66           H  
ATOM   6539  N   LEU A 429     -25.282  -9.304  16.817  1.00  0.65           N  
ATOM   6540  CA  LEU A 429     -24.209  -8.361  16.555  1.00  0.65           C  
ATOM   6541  C   LEU A 429     -22.923  -8.704  17.331  1.00  0.65           C  
ATOM   6542  O   LEU A 429     -21.798  -8.503  16.838  1.00  0.65           O  
ATOM   6543  CB  LEU A 429     -24.685  -6.996  17.032  1.00  0.65           C  
ATOM   6544  CG  LEU A 429     -25.882  -6.432  16.411  1.00  0.65           C  
ATOM   6545  CD1 LEU A 429     -26.246  -5.245  17.137  1.00  0.65           C  
ATOM   6546  CD2 LEU A 429     -25.593  -6.038  15.017  1.00  0.65           C  
ATOM   6547  H   LEU A 429     -25.837  -9.137  17.648  1.00  0.65           H  
ATOM   6548  HA  LEU A 429     -23.999  -8.353  15.487  1.00  0.65           H  
ATOM   6549 1HB  LEU A 429     -24.846  -7.035  18.104  1.00  0.65           H  
ATOM   6550 2HB  LEU A 429     -23.929  -6.306  16.838  1.00  0.65           H  
ATOM   6551  HG  LEU A 429     -26.685  -7.146  16.458  1.00  0.65           H  
ATOM   6552 1HD1 LEU A 429     -27.129  -4.804  16.679  1.00  0.65           H  
ATOM   6553 2HD1 LEU A 429     -26.455  -5.496  18.175  1.00  0.65           H  
ATOM   6554 3HD1 LEU A 429     -25.410  -4.567  17.082  1.00  0.65           H  
ATOM   6555 1HD2 LEU A 429     -26.466  -5.587  14.577  1.00  0.65           H  
ATOM   6556 2HD2 LEU A 429     -24.823  -5.322  15.036  1.00  0.65           H  
ATOM   6557 3HD2 LEU A 429     -25.288  -6.907  14.436  1.00  0.65           H  
ATOM   6558  N   THR A 430     -23.110  -9.215  18.563  1.00  0.64           N  
ATOM   6559  CA  THR A 430     -22.000  -9.474  19.481  1.00  0.64           C  
ATOM   6560  C   THR A 430     -21.403 -10.877  19.376  1.00  0.64           C  
ATOM   6561  O   THR A 430     -20.218 -11.056  19.661  1.00  0.64           O  
ATOM   6562  CB  THR A 430     -22.442  -9.264  20.955  1.00  0.64           C  
ATOM   6563  OG1 THR A 430     -23.469 -10.180  21.269  1.00  0.64           O  
ATOM   6564  CG2 THR A 430     -22.986  -7.880  21.190  1.00  0.64           C  
ATOM   6565  H   THR A 430     -24.064  -9.357  18.889  1.00  0.64           H  
ATOM   6566  HA  THR A 430     -21.207  -8.767  19.256  1.00  0.64           H  
ATOM   6567  HB  THR A 430     -21.597  -9.435  21.616  1.00  0.64           H  
ATOM   6568  HG1 THR A 430     -24.258  -9.908  20.784  1.00  0.64           H  
ATOM   6569 1HG2 THR A 430     -23.299  -7.792  22.226  1.00  0.64           H  
ATOM   6570 2HG2 THR A 430     -22.243  -7.148  21.000  1.00  0.64           H  
ATOM   6571 3HG2 THR A 430     -23.830  -7.706  20.544  1.00  0.64           H  
ATOM   6572  N   LYS A 431     -22.160 -11.864  18.884  1.00  0.63           N  
ATOM   6573  CA  LYS A 431     -21.632 -13.228  18.792  1.00  0.63           C  
ATOM   6574  C   LYS A 431     -20.393 -13.337  17.925  1.00  0.63           C  
ATOM   6575  O   LYS A 431     -19.512 -14.153  18.189  1.00  0.63           O  
ATOM   6576  CB  LYS A 431     -22.691 -14.202  18.277  1.00  0.63           C  
ATOM   6577  CG  LYS A 431     -23.769 -14.573  19.313  1.00  0.63           C  
ATOM   6578  CD  LYS A 431     -24.680 -15.678  18.797  1.00  0.63           C  
ATOM   6579  CE  LYS A 431     -25.556 -15.189  17.648  1.00  0.63           C  
ATOM   6580  NZ  LYS A 431     -26.501 -16.248  17.179  1.00  0.63           N  
ATOM   6581  H   LYS A 431     -23.139 -11.695  18.650  1.00  0.63           H  
ATOM   6582  HA  LYS A 431     -21.354 -13.545  19.797  1.00  0.63           H  
ATOM   6583 1HB  LYS A 431     -23.202 -13.756  17.420  1.00  0.63           H  
ATOM   6584 2HB  LYS A 431     -22.211 -15.118  17.935  1.00  0.63           H  
ATOM   6585 1HG  LYS A 431     -23.266 -14.946  20.204  1.00  0.63           H  
ATOM   6586 2HG  LYS A 431     -24.346 -13.723  19.604  1.00  0.63           H  
ATOM   6587 1HD  LYS A 431     -24.075 -16.514  18.447  1.00  0.63           H  
ATOM   6588 2HD  LYS A 431     -25.321 -16.029  19.606  1.00  0.63           H  
ATOM   6589 1HE  LYS A 431     -26.130 -14.324  17.970  1.00  0.63           H  
ATOM   6590 2HE  LYS A 431     -24.915 -14.896  16.816  1.00  0.63           H  
ATOM   6591 1HZ  LYS A 431     -27.058 -15.885  16.393  1.00  0.63           H  
ATOM   6592 2HZ  LYS A 431     -25.985 -17.047  16.861  1.00  0.63           H  
ATOM   6593 3HZ  LYS A 431     -27.117 -16.519  17.922  1.00  0.63           H  
ATOM   6594  N   GLY A 432     -20.312 -12.523  16.885  1.00  0.63           N  
ATOM   6595  CA  GLY A 432     -19.156 -12.573  16.011  1.00  0.63           C  
ATOM   6596  C   GLY A 432     -18.015 -11.675  16.472  1.00  0.63           C  
ATOM   6597  O   GLY A 432     -16.994 -11.579  15.791  1.00  0.63           O  
ATOM   6598  H   GLY A 432     -21.064 -11.871  16.706  1.00  0.63           H  
ATOM   6599 1HA  GLY A 432     -18.801 -13.600  15.946  1.00  0.63           H  
ATOM   6600 2HA  GLY A 432     -19.457 -12.273  15.014  1.00  0.63           H  
ATOM   6601  N   GLY A 433     -18.204 -10.951  17.582  1.00  0.62           N  
ATOM   6602  CA  GLY A 433     -17.202 -10.007  18.071  1.00  0.62           C  
ATOM   6603  C   GLY A 433     -17.190  -8.743  17.214  1.00  0.62           C  
ATOM   6604  O   GLY A 433     -16.273  -7.923  17.295  1.00  0.62           O  
ATOM   6605  H   GLY A 433     -19.042 -11.077  18.144  1.00  0.62           H  
ATOM   6606 1HA  GLY A 433     -17.431  -9.748  19.105  1.00  0.62           H  
ATOM   6607 2HA  GLY A 433     -16.220 -10.477  18.061  1.00  0.62           H  
ATOM   6608  N   VAL A 434     -18.209  -8.597  16.382  1.00  0.62           N  
ATOM   6609  CA  VAL A 434     -18.262  -7.498  15.448  1.00  0.62           C  
ATOM   6610  C   VAL A 434     -18.610  -6.212  16.161  1.00  0.62           C  
ATOM   6611  O   VAL A 434     -17.785  -5.302  16.217  1.00  0.62           O  
ATOM   6612  CB  VAL A 434     -19.255  -7.861  14.342  1.00  0.62           C  
ATOM   6613  CG1 VAL A 434     -19.445  -6.731  13.399  1.00  0.62           C  
ATOM   6614  CG2 VAL A 434     -18.686  -9.080  13.627  1.00  0.62           C  
ATOM   6615  H   VAL A 434     -18.946  -9.287  16.392  1.00  0.62           H  
ATOM   6616  HA  VAL A 434     -17.284  -7.387  14.992  1.00  0.62           H  
ATOM   6617  HB  VAL A 434     -20.225  -8.095  14.777  1.00  0.62           H  
ATOM   6618 1HG1 VAL A 434     -20.150  -7.029  12.634  1.00  0.62           H  
ATOM   6619 2HG1 VAL A 434     -19.820  -5.886  13.916  1.00  0.62           H  
ATOM   6620 3HG1 VAL A 434     -18.495  -6.482  12.952  1.00  0.62           H  
ATOM   6621 1HG2 VAL A 434     -19.323  -9.382  12.850  1.00  0.62           H  
ATOM   6622 2HG2 VAL A 434     -17.725  -8.835  13.214  1.00  0.62           H  
ATOM   6623 3HG2 VAL A 434     -18.572  -9.891  14.327  1.00  0.62           H  
ATOM   6624  N   PHE A 435     -19.750  -6.192  16.826  1.00  0.63           N  
ATOM   6625  CA  PHE A 435     -20.123  -5.064  17.659  1.00  0.63           C  
ATOM   6626  C   PHE A 435     -19.964  -5.535  19.082  1.00  0.63           C  
ATOM   6627  O   PHE A 435     -20.671  -6.436  19.497  1.00  0.63           O  
ATOM   6628  CB  PHE A 435     -21.576  -4.731  17.464  1.00  0.63           C  
ATOM   6629  CG  PHE A 435     -21.985  -4.237  16.124  1.00  0.63           C  
ATOM   6630  CD1 PHE A 435     -22.126  -5.095  15.064  1.00  0.63           C  
ATOM   6631  CD2 PHE A 435     -22.317  -2.929  15.945  1.00  0.63           C  
ATOM   6632  CE1 PHE A 435     -22.557  -4.629  13.849  1.00  0.63           C  
ATOM   6633  CE2 PHE A 435     -22.758  -2.464  14.748  1.00  0.63           C  
ATOM   6634  CZ  PHE A 435     -22.875  -3.300  13.708  1.00  0.63           C  
ATOM   6635  H   PHE A 435     -20.390  -6.983  16.757  1.00  0.63           H  
ATOM   6636  HA  PHE A 435     -19.475  -4.208  17.467  1.00  0.63           H  
ATOM   6637 1HB  PHE A 435     -22.136  -5.606  17.706  1.00  0.63           H  
ATOM   6638 2HB  PHE A 435     -21.840  -3.975  18.175  1.00  0.63           H  
ATOM   6639  HD1 PHE A 435     -21.892  -6.157  15.197  1.00  0.63           H  
ATOM   6640  HD2 PHE A 435     -22.245  -2.269  16.773  1.00  0.63           H  
ATOM   6641  HE1 PHE A 435     -22.664  -5.317  13.010  1.00  0.63           H  
ATOM   6642  HE2 PHE A 435     -23.027  -1.422  14.631  1.00  0.63           H  
ATOM   6643  HZ  PHE A 435     -23.231  -2.917  12.770  1.00  0.63           H  
ATOM   6644  N   THR A 436     -19.035  -4.991  19.832  1.00  0.63           N  
ATOM   6645  CA  THR A 436     -18.847  -5.512  21.176  1.00  0.63           C  
ATOM   6646  C   THR A 436     -19.878  -4.907  22.105  1.00  0.63           C  
ATOM   6647  O   THR A 436     -20.485  -3.894  21.748  1.00  0.63           O  
ATOM   6648  CB  THR A 436     -17.432  -5.194  21.668  1.00  0.63           C  
ATOM   6649  OG1 THR A 436     -17.253  -3.749  21.815  1.00  0.63           O  
ATOM   6650  CG2 THR A 436     -16.433  -5.708  20.616  1.00  0.63           C  
ATOM   6651  H   THR A 436     -18.452  -4.247  19.475  1.00  0.63           H  
ATOM   6652  HA  THR A 436     -18.984  -6.595  21.162  1.00  0.63           H  
ATOM   6653  HB  THR A 436     -17.246  -5.680  22.624  1.00  0.63           H  
ATOM   6654  HG1 THR A 436     -16.309  -3.585  22.115  1.00  0.63           H  
ATOM   6655 1HG2 THR A 436     -15.420  -5.493  20.940  1.00  0.63           H  
ATOM   6656 2HG2 THR A 436     -16.552  -6.784  20.491  1.00  0.63           H  
ATOM   6657 3HG2 THR A 436     -16.617  -5.215  19.660  1.00  0.63           H  
ATOM   6658  N   ASP A 437     -20.032  -5.460  23.318  1.00  0.64           N  
ATOM   6659  CA  ASP A 437     -20.943  -4.835  24.275  1.00  0.64           C  
ATOM   6660  C   ASP A 437     -20.514  -3.418  24.601  1.00  0.64           C  
ATOM   6661  O   ASP A 437     -21.356  -2.542  24.754  1.00  0.64           O  
ATOM   6662  CB  ASP A 437     -21.084  -5.625  25.588  1.00  0.64           C  
ATOM   6663  CG  ASP A 437     -21.944  -6.878  25.457  1.00  0.64           C  
ATOM   6664  OD1 ASP A 437     -22.574  -7.003  24.448  1.00  0.64           O  
ATOM   6665  OD2 ASP A 437     -22.078  -7.630  26.396  1.00  0.64           O  
ATOM   6666  H   ASP A 437     -19.523  -6.297  23.565  1.00  0.64           H  
ATOM   6667  HA  ASP A 437     -21.931  -4.784  23.816  1.00  0.64           H  
ATOM   6668 1HB  ASP A 437     -20.095  -5.910  25.949  1.00  0.64           H  
ATOM   6669 2HB  ASP A 437     -21.529  -4.974  26.348  1.00  0.64           H  
ATOM   6670  N   GLU A 438     -19.204  -3.166  24.649  1.00  0.65           N  
ATOM   6671  CA  GLU A 438     -18.753  -1.817  24.956  1.00  0.65           C  
ATOM   6672  C   GLU A 438     -19.204  -0.863  23.866  1.00  0.65           C  
ATOM   6673  O   GLU A 438     -19.674   0.248  24.149  1.00  0.65           O  
ATOM   6674  CB  GLU A 438     -17.226  -1.780  25.053  1.00  0.65           C  
ATOM   6675  CG  GLU A 438     -16.621  -2.464  26.277  1.00  0.65           C  
ATOM   6676  CD  GLU A 438     -16.965  -1.789  27.604  1.00  0.65           C  
ATOM   6677  OE1 GLU A 438     -16.781  -0.585  27.737  1.00  0.65           O  
ATOM   6678  OE2 GLU A 438     -17.410  -2.486  28.485  1.00  0.65           O  
ATOM   6679  H   GLU A 438     -18.535  -3.903  24.486  1.00  0.65           H  
ATOM   6680  HA  GLU A 438     -19.195  -1.503  25.903  1.00  0.65           H  
ATOM   6681 1HB  GLU A 438     -16.806  -2.275  24.175  1.00  0.65           H  
ATOM   6682 2HB  GLU A 438     -16.884  -0.776  25.029  1.00  0.65           H  
ATOM   6683 1HG  GLU A 438     -16.981  -3.493  26.306  1.00  0.65           H  
ATOM   6684 2HG  GLU A 438     -15.538  -2.493  26.157  1.00  0.65           H  
ATOM   6685  N   PHE A 439     -19.137  -1.319  22.614  1.00  0.65           N  
ATOM   6686  CA  PHE A 439     -19.601  -0.481  21.531  1.00  0.65           C  
ATOM   6687  C   PHE A 439     -21.092  -0.246  21.574  1.00  0.65           C  
ATOM   6688  O   PHE A 439     -21.543   0.895  21.465  1.00  0.65           O  
ATOM   6689  CB  PHE A 439     -19.249  -1.018  20.166  1.00  0.65           C  
ATOM   6690  CG  PHE A 439     -19.822  -0.136  19.153  1.00  0.65           C  
ATOM   6691  CD1 PHE A 439     -19.301   1.108  18.969  1.00  0.65           C  
ATOM   6692  CD2 PHE A 439     -20.863  -0.523  18.386  1.00  0.65           C  
ATOM   6693  CE1 PHE A 439     -19.777   1.948  18.051  1.00  0.65           C  
ATOM   6694  CE2 PHE A 439     -21.361   0.331  17.453  1.00  0.65           C  
ATOM   6695  CZ  PHE A 439     -20.808   1.572  17.294  1.00  0.65           C  
ATOM   6696  H   PHE A 439     -18.723  -2.239  22.412  1.00  0.65           H  
ATOM   6697  HA  PHE A 439     -19.126   0.489  21.637  1.00  0.65           H  
ATOM   6698 1HB  PHE A 439     -18.166  -1.063  20.036  1.00  0.65           H  
ATOM   6699 2HB  PHE A 439     -19.658  -2.022  20.038  1.00  0.65           H  
ATOM   6700  HD1 PHE A 439     -18.500   1.421  19.580  1.00  0.65           H  
ATOM   6701  HD2 PHE A 439     -21.281  -1.513  18.531  1.00  0.65           H  
ATOM   6702  HE1 PHE A 439     -19.320   2.931  17.929  1.00  0.65           H  
ATOM   6703  HE2 PHE A 439     -22.175   0.028  16.838  1.00  0.65           H  
ATOM   6704  HZ  PHE A 439     -21.184   2.246  16.576  1.00  0.65           H  
ATOM   6705  N   ILE A 440     -21.863  -1.321  21.697  1.00  0.65           N  
ATOM   6706  CA  ILE A 440     -23.304  -1.175  21.664  1.00  0.65           C  
ATOM   6707  C   ILE A 440     -23.780  -0.322  22.824  1.00  0.65           C  
ATOM   6708  O   ILE A 440     -24.622   0.552  22.629  1.00  0.65           O  
ATOM   6709  CB  ILE A 440     -24.028  -2.528  21.589  1.00  0.65           C  
ATOM   6710  CG1 ILE A 440     -23.718  -3.151  20.242  1.00  0.65           C  
ATOM   6711  CG2 ILE A 440     -25.541  -2.343  21.754  1.00  0.65           C  
ATOM   6712  CD1 ILE A 440     -24.145  -4.551  20.120  1.00  0.65           C  
ATOM   6713  H   ILE A 440     -21.436  -2.242  21.811  1.00  0.65           H  
ATOM   6714  HA  ILE A 440     -23.559  -0.647  20.744  1.00  0.65           H  
ATOM   6715  HB  ILE A 440     -23.641  -3.195  22.370  1.00  0.65           H  
ATOM   6716 1HG1 ILE A 440     -24.201  -2.576  19.464  1.00  0.65           H  
ATOM   6717 2HG1 ILE A 440     -22.640  -3.105  20.097  1.00  0.65           H  
ATOM   6718 1HG2 ILE A 440     -26.047  -3.306  21.689  1.00  0.65           H  
ATOM   6719 2HG2 ILE A 440     -25.734  -1.899  22.727  1.00  0.65           H  
ATOM   6720 3HG2 ILE A 440     -25.915  -1.683  20.971  1.00  0.65           H  
ATOM   6721 1HD1 ILE A 440     -23.886  -4.937  19.149  1.00  0.65           H  
ATOM   6722 2HD1 ILE A 440     -23.648  -5.137  20.889  1.00  0.65           H  
ATOM   6723 3HD1 ILE A 440     -25.214  -4.593  20.250  1.00  0.65           H  
ATOM   6724  N   ASP A 441     -23.245  -0.538  24.036  1.00  0.64           N  
ATOM   6725  CA  ASP A 441     -23.659   0.318  25.138  1.00  0.64           C  
ATOM   6726  C   ASP A 441     -23.336   1.779  24.835  1.00  0.64           C  
ATOM   6727  O   ASP A 441     -24.186   2.649  25.021  1.00  0.64           O  
ATOM   6728  CB  ASP A 441     -22.939  -0.049  26.450  1.00  0.64           C  
ATOM   6729  CG  ASP A 441     -23.405  -1.339  27.123  1.00  0.64           C  
ATOM   6730  OD1 ASP A 441     -24.422  -1.857  26.745  1.00  0.64           O  
ATOM   6731  OD2 ASP A 441     -22.757  -1.767  28.056  1.00  0.64           O  
ATOM   6732  H   ASP A 441     -22.555  -1.271  24.189  1.00  0.64           H  
ATOM   6733  HA  ASP A 441     -24.735   0.218  25.275  1.00  0.64           H  
ATOM   6734 1HB  ASP A 441     -21.868  -0.151  26.237  1.00  0.64           H  
ATOM   6735 2HB  ASP A 441     -23.047   0.774  27.158  1.00  0.64           H  
ATOM   6736  N   ALA A 442     -22.136   2.059  24.299  1.00  0.64           N  
ATOM   6737  CA  ALA A 442     -21.779   3.446  24.004  1.00  0.64           C  
ATOM   6738  C   ALA A 442     -22.726   4.042  22.985  1.00  0.64           C  
ATOM   6739  O   ALA A 442     -23.206   5.170  23.134  1.00  0.64           O  
ATOM   6740  CB  ALA A 442     -20.362   3.510  23.462  1.00  0.64           C  
ATOM   6741  H   ALA A 442     -21.447   1.323  24.133  1.00  0.64           H  
ATOM   6742  HA  ALA A 442     -21.853   4.023  24.926  1.00  0.64           H  
ATOM   6743 1HB  ALA A 442     -20.094   4.536  23.260  1.00  0.64           H  
ATOM   6744 2HB  ALA A 442     -19.693   3.094  24.203  1.00  0.64           H  
ATOM   6745 3HB  ALA A 442     -20.293   2.928  22.542  1.00  0.64           H  
ATOM   6746  N   TYR A 443     -23.030   3.255  21.967  1.00  0.63           N  
ATOM   6747  CA  TYR A 443     -23.907   3.674  20.905  1.00  0.63           C  
ATOM   6748  C   TYR A 443     -25.275   4.027  21.474  1.00  0.63           C  
ATOM   6749  O   TYR A 443     -25.816   5.108  21.218  1.00  0.63           O  
ATOM   6750  CB  TYR A 443     -24.007   2.575  19.863  1.00  0.63           C  
ATOM   6751  CG  TYR A 443     -24.843   2.930  18.787  1.00  0.63           C  
ATOM   6752  CD1 TYR A 443     -24.336   3.740  17.791  1.00  0.63           C  
ATOM   6753  CD2 TYR A 443     -26.129   2.479  18.765  1.00  0.63           C  
ATOM   6754  CE1 TYR A 443     -25.126   4.094  16.758  1.00  0.63           C  
ATOM   6755  CE2 TYR A 443     -26.924   2.825  17.745  1.00  0.63           C  
ATOM   6756  CZ  TYR A 443     -26.428   3.636  16.731  1.00  0.63           C  
ATOM   6757  OH  TYR A 443     -27.211   3.987  15.700  1.00  0.63           O  
ATOM   6758  H   TYR A 443     -22.607   2.329  21.909  1.00  0.63           H  
ATOM   6759  HA  TYR A 443     -23.492   4.568  20.441  1.00  0.63           H  
ATOM   6760 1HB  TYR A 443     -23.013   2.343  19.473  1.00  0.63           H  
ATOM   6761 2HB  TYR A 443     -24.400   1.671  20.316  1.00  0.63           H  
ATOM   6762  HD1 TYR A 443     -23.307   4.084  17.833  1.00  0.63           H  
ATOM   6763  HD2 TYR A 443     -26.502   1.846  19.568  1.00  0.63           H  
ATOM   6764  HE1 TYR A 443     -24.737   4.730  15.962  1.00  0.63           H  
ATOM   6765  HE2 TYR A 443     -27.941   2.466  17.730  1.00  0.63           H  
ATOM   6766  HH  TYR A 443     -28.041   3.474  15.742  1.00  0.63           H  
ATOM   6767  N   ILE A 444     -25.832   3.116  22.271  1.00  0.63           N  
ATOM   6768  CA  ILE A 444     -27.147   3.331  22.838  1.00  0.63           C  
ATOM   6769  C   ILE A 444     -27.176   4.552  23.729  1.00  0.63           C  
ATOM   6770  O   ILE A 444     -28.144   5.313  23.683  1.00  0.63           O  
ATOM   6771  CB  ILE A 444     -27.673   2.107  23.597  1.00  0.63           C  
ATOM   6772  CG1 ILE A 444     -27.971   0.981  22.602  1.00  0.63           C  
ATOM   6773  CG2 ILE A 444     -28.921   2.488  24.377  1.00  0.63           C  
ATOM   6774  CD1 ILE A 444     -28.255  -0.330  23.242  1.00  0.63           C  
ATOM   6775  H   ILE A 444     -25.335   2.248  22.470  1.00  0.63           H  
ATOM   6776  HA  ILE A 444     -27.830   3.511  22.016  1.00  0.63           H  
ATOM   6777  HB  ILE A 444     -26.898   1.745  24.282  1.00  0.63           H  
ATOM   6778 1HG1 ILE A 444     -28.831   1.250  22.009  1.00  0.63           H  
ATOM   6779 2HG1 ILE A 444     -27.109   0.862  21.943  1.00  0.63           H  
ATOM   6780 1HG2 ILE A 444     -29.293   1.618  24.916  1.00  0.63           H  
ATOM   6781 2HG2 ILE A 444     -28.678   3.278  25.088  1.00  0.63           H  
ATOM   6782 3HG2 ILE A 444     -29.677   2.843  23.695  1.00  0.63           H  
ATOM   6783 1HD1 ILE A 444     -28.456  -1.077  22.479  1.00  0.63           H  
ATOM   6784 2HD1 ILE A 444     -27.398  -0.640  23.839  1.00  0.63           H  
ATOM   6785 3HD1 ILE A 444     -29.122  -0.225  23.881  1.00  0.63           H  
ATOM   6786  N   GLU A 445     -26.147   4.754  24.554  1.00  0.63           N  
ATOM   6787  CA  GLU A 445     -26.138   5.928  25.413  1.00  0.63           C  
ATOM   6788  C   GLU A 445     -26.169   7.221  24.589  1.00  0.63           C  
ATOM   6789  O   GLU A 445     -26.903   8.156  24.926  1.00  0.63           O  
ATOM   6790  CB  GLU A 445     -24.908   5.915  26.331  1.00  0.63           C  
ATOM   6791  CG  GLU A 445     -24.953   4.860  27.448  1.00  0.63           C  
ATOM   6792  CD  GLU A 445     -23.681   4.805  28.274  1.00  0.63           C  
ATOM   6793  OE1 GLU A 445     -22.735   5.478  27.934  1.00  0.63           O  
ATOM   6794  OE2 GLU A 445     -23.664   4.092  29.252  1.00  0.63           O  
ATOM   6795  H   GLU A 445     -25.372   4.089  24.585  1.00  0.63           H  
ATOM   6796  HA  GLU A 445     -27.030   5.899  26.038  1.00  0.63           H  
ATOM   6797 1HB  GLU A 445     -24.017   5.718  25.729  1.00  0.63           H  
ATOM   6798 2HB  GLU A 445     -24.784   6.893  26.791  1.00  0.63           H  
ATOM   6799 1HG  GLU A 445     -25.788   5.090  28.108  1.00  0.63           H  
ATOM   6800 2HG  GLU A 445     -25.140   3.885  27.008  1.00  0.63           H  
ATOM   6801  N   LEU A 446     -25.443   7.261  23.467  1.00  0.63           N  
ATOM   6802  CA  LEU A 446     -25.445   8.458  22.624  1.00  0.63           C  
ATOM   6803  C   LEU A 446     -26.825   8.706  22.014  1.00  0.63           C  
ATOM   6804  O   LEU A 446     -27.277   9.850  21.871  1.00  0.63           O  
ATOM   6805  CB  LEU A 446     -24.434   8.302  21.495  1.00  0.63           C  
ATOM   6806  CG  LEU A 446     -22.989   8.271  21.907  1.00  0.63           C  
ATOM   6807  CD1 LEU A 446     -22.194   7.963  20.691  1.00  0.63           C  
ATOM   6808  CD2 LEU A 446     -22.601   9.578  22.559  1.00  0.63           C  
ATOM   6809  H   LEU A 446     -24.844   6.466  23.223  1.00  0.63           H  
ATOM   6810  HA  LEU A 446     -25.176   9.315  23.239  1.00  0.63           H  
ATOM   6811 1HB  LEU A 446     -24.642   7.364  20.980  1.00  0.63           H  
ATOM   6812 2HB  LEU A 446     -24.570   9.108  20.792  1.00  0.63           H  
ATOM   6813  HG  LEU A 446     -22.831   7.475  22.615  1.00  0.63           H  
ATOM   6814 1HD1 LEU A 446     -21.157   7.891  20.932  1.00  0.63           H  
ATOM   6815 2HD1 LEU A 446     -22.547   7.020  20.305  1.00  0.63           H  
ATOM   6816 3HD1 LEU A 446     -22.342   8.732  19.957  1.00  0.63           H  
ATOM   6817 1HD2 LEU A 446     -21.559   9.541  22.852  1.00  0.63           H  
ATOM   6818 2HD2 LEU A 446     -22.753  10.391  21.872  1.00  0.63           H  
ATOM   6819 3HD2 LEU A 446     -23.220   9.735  23.443  1.00  0.63           H  
ATOM   6820  N   LYS A 447     -27.501   7.622  21.662  1.00  0.64           N  
ATOM   6821  CA  LYS A 447     -28.811   7.715  21.047  1.00  0.64           C  
ATOM   6822  C   LYS A 447     -29.862   8.045  22.097  1.00  0.64           C  
ATOM   6823  O   LYS A 447     -30.824   8.768  21.820  1.00  0.64           O  
ATOM   6824  CB  LYS A 447     -29.096   6.424  20.317  1.00  0.64           C  
ATOM   6825  CG  LYS A 447     -28.080   6.135  19.236  1.00  0.64           C  
ATOM   6826  CD  LYS A 447     -28.406   6.867  17.998  1.00  0.64           C  
ATOM   6827  CE  LYS A 447     -28.029   8.345  18.115  1.00  0.64           C  
ATOM   6828  NZ  LYS A 447     -28.140   9.042  16.831  1.00  0.64           N  
ATOM   6829  H   LYS A 447     -27.065   6.704  21.782  1.00  0.64           H  
ATOM   6830  HA  LYS A 447     -28.800   8.527  20.322  1.00  0.64           H  
ATOM   6831 1HB  LYS A 447     -29.073   5.603  21.029  1.00  0.64           H  
ATOM   6832 2HB  LYS A 447     -30.066   6.462  19.850  1.00  0.64           H  
ATOM   6833 1HG  LYS A 447     -27.089   6.436  19.567  1.00  0.64           H  
ATOM   6834 2HG  LYS A 447     -28.069   5.074  19.034  1.00  0.64           H  
ATOM   6835 1HD  LYS A 447     -27.871   6.419  17.163  1.00  0.64           H  
ATOM   6836 2HD  LYS A 447     -29.471   6.780  17.812  1.00  0.64           H  
ATOM   6837 1HE  LYS A 447     -28.721   8.815  18.812  1.00  0.64           H  
ATOM   6838 2HE  LYS A 447     -27.012   8.449  18.497  1.00  0.64           H  
ATOM   6839 1HZ  LYS A 447     -27.932  10.025  16.950  1.00  0.64           H  
ATOM   6840 2HZ  LYS A 447     -27.507   8.645  16.160  1.00  0.64           H  
ATOM   6841 3HZ  LYS A 447     -29.116   8.915  16.521  1.00  0.64           H  
ATOM   6842  N   SER A 448     -29.657   7.549  23.317  1.00  0.65           N  
ATOM   6843  CA  SER A 448     -30.554   7.826  24.417  1.00  0.65           C  
ATOM   6844  C   SER A 448     -30.503   9.325  24.685  1.00  0.65           C  
ATOM   6845  O   SER A 448     -31.535   9.953  24.901  1.00  0.65           O  
ATOM   6846  CB  SER A 448     -30.136   7.051  25.649  1.00  0.65           C  
ATOM   6847  OG  SER A 448     -30.249   5.667  25.434  1.00  0.65           O  
ATOM   6848  H   SER A 448     -28.864   6.939  23.481  1.00  0.65           H  
ATOM   6849  HA  SER A 448     -31.569   7.547  24.134  1.00  0.65           H  
ATOM   6850 1HB  SER A 448     -29.112   7.298  25.899  1.00  0.65           H  
ATOM   6851 2HB  SER A 448     -30.759   7.345  26.491  1.00  0.65           H  
ATOM   6852  HG  SER A 448     -29.679   5.485  24.649  1.00  0.65           H  
ATOM   6853  N   GLU A 449     -29.298   9.915  24.630  1.00  0.68           N  
ATOM   6854  CA  GLU A 449     -29.170  11.353  24.831  1.00  0.68           C  
ATOM   6855  C   GLU A 449     -30.014  12.117  23.809  1.00  0.68           C  
ATOM   6856  O   GLU A 449     -30.739  13.046  24.176  1.00  0.68           O  
ATOM   6857  CB  GLU A 449     -27.704  11.802  24.748  1.00  0.68           C  
ATOM   6858  CG  GLU A 449     -27.511  13.304  24.965  1.00  0.68           C  
ATOM   6859  CD  GLU A 449     -26.054  13.780  24.947  1.00  0.68           C  
ATOM   6860  OE1 GLU A 449     -25.161  12.980  25.051  1.00  0.68           O  
ATOM   6861  OE2 GLU A 449     -25.858  14.975  24.797  1.00  0.68           O  
ATOM   6862  H   GLU A 449     -28.464   9.346  24.480  1.00  0.68           H  
ATOM   6863  HA  GLU A 449     -29.544  11.596  25.825  1.00  0.68           H  
ATOM   6864 1HB  GLU A 449     -27.115  11.262  25.489  1.00  0.68           H  
ATOM   6865 2HB  GLU A 449     -27.303  11.552  23.770  1.00  0.68           H  
ATOM   6866 1HG  GLU A 449     -28.054  13.823  24.175  1.00  0.68           H  
ATOM   6867 2HG  GLU A 449     -27.965  13.577  25.916  1.00  0.68           H  
ATOM   6868  N   GLU A 450     -29.963  11.707  22.529  1.00  0.71           N  
ATOM   6869  CA  GLU A 450     -30.809  12.381  21.538  1.00  0.71           C  
ATOM   6870  C   GLU A 450     -32.281  12.257  21.893  1.00  0.71           C  
ATOM   6871  O   GLU A 450     -33.008  13.256  21.902  1.00  0.71           O  
ATOM   6872  CB  GLU A 450     -30.622  11.828  20.114  1.00  0.71           C  
ATOM   6873  CG  GLU A 450     -31.550  12.534  19.081  1.00  0.71           C  
ATOM   6874  CD  GLU A 450     -31.391  12.066  17.645  1.00  0.71           C  
ATOM   6875  OE1 GLU A 450     -30.370  11.500  17.335  1.00  0.71           O  
ATOM   6876  OE2 GLU A 450     -32.323  12.248  16.854  1.00  0.71           O  
ATOM   6877  H   GLU A 450     -29.324  10.956  22.262  1.00  0.71           H  
ATOM   6878  HA  GLU A 450     -30.550  13.438  21.533  1.00  0.71           H  
ATOM   6879 1HB  GLU A 450     -29.586  11.954  19.801  1.00  0.71           H  
ATOM   6880 2HB  GLU A 450     -30.845  10.760  20.099  1.00  0.71           H  
ATOM   6881 1HG  GLU A 450     -32.578  12.388  19.391  1.00  0.71           H  
ATOM   6882 2HG  GLU A 450     -31.350  13.603  19.123  1.00  0.71           H  
ATOM   6883  N   GLU A 451     -32.719  11.048  22.247  1.00  0.77           N  
ATOM   6884  CA  GLU A 451     -34.122  10.838  22.580  1.00  0.77           C  
ATOM   6885  C   GLU A 451     -34.542  11.727  23.744  1.00  0.77           C  
ATOM   6886  O   GLU A 451     -35.596  12.366  23.699  1.00  0.77           O  
ATOM   6887  CB  GLU A 451     -34.353   9.368  22.953  1.00  0.77           C  
ATOM   6888  CG  GLU A 451     -35.790   8.977  23.372  1.00  0.77           C  
ATOM   6889  CD  GLU A 451     -36.833   8.951  22.262  1.00  0.77           C  
ATOM   6890  OE1 GLU A 451     -36.476   8.858  21.119  1.00  0.77           O  
ATOM   6891  OE2 GLU A 451     -38.004   8.950  22.593  1.00  0.77           O  
ATOM   6892  H   GLU A 451     -32.064  10.261  22.247  1.00  0.77           H  
ATOM   6893  HA  GLU A 451     -34.728  11.094  21.716  1.00  0.77           H  
ATOM   6894 1HB  GLU A 451     -34.069   8.735  22.111  1.00  0.77           H  
ATOM   6895 2HB  GLU A 451     -33.697   9.105  23.779  1.00  0.77           H  
ATOM   6896 1HG  GLU A 451     -35.746   7.995  23.835  1.00  0.77           H  
ATOM   6897 2HG  GLU A 451     -36.117   9.682  24.138  1.00  0.77           H  
ATOM   6898  N   ILE A 452     -33.697  11.818  24.765  1.00  0.86           N  
ATOM   6899  CA  ILE A 452     -34.025  12.622  25.925  1.00  0.86           C  
ATOM   6900  C   ILE A 452     -34.121  14.087  25.573  1.00  0.86           C  
ATOM   6901  O   ILE A 452     -35.108  14.745  25.912  1.00  0.86           O  
ATOM   6902  CB  ILE A 452     -32.979  12.443  27.030  1.00  0.86           C  
ATOM   6903  CG1 ILE A 452     -33.056  11.010  27.584  1.00  0.86           C  
ATOM   6904  CG2 ILE A 452     -33.208  13.486  28.127  1.00  0.86           C  
ATOM   6905  CD1 ILE A 452     -31.873  10.629  28.436  1.00  0.86           C  
ATOM   6906  H   ILE A 452     -32.830  11.281  24.746  1.00  0.86           H  
ATOM   6907  HA  ILE A 452     -34.991  12.297  26.305  1.00  0.86           H  
ATOM   6908  HB  ILE A 452     -31.982  12.573  26.603  1.00  0.86           H  
ATOM   6909 1HG1 ILE A 452     -33.957  10.916  28.185  1.00  0.86           H  
ATOM   6910 2HG1 ILE A 452     -33.127  10.314  26.751  1.00  0.86           H  
ATOM   6911 1HG2 ILE A 452     -32.457  13.365  28.904  1.00  0.86           H  
ATOM   6912 2HG2 ILE A 452     -33.130  14.488  27.702  1.00  0.86           H  
ATOM   6913 3HG2 ILE A 452     -34.201  13.353  28.555  1.00  0.86           H  
ATOM   6914 1HD1 ILE A 452     -31.996   9.606  28.791  1.00  0.86           H  
ATOM   6915 2HD1 ILE A 452     -30.964  10.698  27.836  1.00  0.86           H  
ATOM   6916 3HD1 ILE A 452     -31.802  11.303  29.287  1.00  0.86           H  
ATOM   6917  N   LYS A 453     -33.132  14.607  24.854  1.00  0.98           N  
ATOM   6918  CA  LYS A 453     -33.191  16.019  24.552  1.00  0.98           C  
ATOM   6919  C   LYS A 453     -34.434  16.349  23.765  1.00  0.98           C  
ATOM   6920  O   LYS A 453     -35.158  17.275  24.125  1.00  0.98           O  
ATOM   6921  CB  LYS A 453     -31.947  16.457  23.795  1.00  0.98           C  
ATOM   6922  CG  LYS A 453     -30.702  16.499  24.658  1.00  0.98           C  
ATOM   6923  CD  LYS A 453     -29.476  16.911  23.867  1.00  0.98           C  
ATOM   6924  CE  LYS A 453     -28.255  16.986  24.769  1.00  0.98           C  
ATOM   6925  NZ  LYS A 453     -27.013  17.293  24.009  1.00  0.98           N  
ATOM   6926  H   LYS A 453     -32.339  14.034  24.554  1.00  0.98           H  
ATOM   6927  HA  LYS A 453     -33.235  16.570  25.492  1.00  0.98           H  
ATOM   6928 1HB  LYS A 453     -31.761  15.751  22.977  1.00  0.98           H  
ATOM   6929 2HB  LYS A 453     -32.105  17.440  23.357  1.00  0.98           H  
ATOM   6930 1HG  LYS A 453     -30.852  17.198  25.480  1.00  0.98           H  
ATOM   6931 2HG  LYS A 453     -30.528  15.505  25.076  1.00  0.98           H  
ATOM   6932 1HD  LYS A 453     -29.291  16.173  23.084  1.00  0.98           H  
ATOM   6933 2HD  LYS A 453     -29.642  17.881  23.403  1.00  0.98           H  
ATOM   6934 1HE  LYS A 453     -28.410  17.761  25.516  1.00  0.98           H  
ATOM   6935 2HE  LYS A 453     -28.139  16.041  25.274  1.00  0.98           H  
ATOM   6936 1HZ  LYS A 453     -26.225  17.320  24.650  1.00  0.98           H  
ATOM   6937 2HZ  LYS A 453     -26.854  16.568  23.315  1.00  0.98           H  
ATOM   6938 3HZ  LYS A 453     -27.106  18.181  23.547  1.00  0.98           H  
ATOM   6939  N   VAL A 454     -34.779  15.523  22.784  1.00  1.16           N  
ATOM   6940  CA  VAL A 454     -35.956  15.795  21.979  1.00  1.16           C  
ATOM   6941  C   VAL A 454     -37.218  15.819  22.827  1.00  1.16           C  
ATOM   6942  O   VAL A 454     -38.037  16.733  22.715  1.00  1.16           O  
ATOM   6943  CB  VAL A 454     -36.066  14.746  20.867  1.00  1.16           C  
ATOM   6944  CG1 VAL A 454     -37.393  14.853  20.148  1.00  1.16           C  
ATOM   6945  CG2 VAL A 454     -34.925  14.970  19.887  1.00  1.16           C  
ATOM   6946  H   VAL A 454     -34.184  14.722  22.552  1.00  1.16           H  
ATOM   6947  HA  VAL A 454     -35.832  16.773  21.515  1.00  1.16           H  
ATOM   6948  HB  VAL A 454     -35.990  13.745  21.306  1.00  1.16           H  
ATOM   6949 1HG1 VAL A 454     -37.436  14.096  19.365  1.00  1.16           H  
ATOM   6950 2HG1 VAL A 454     -38.204  14.691  20.856  1.00  1.16           H  
ATOM   6951 3HG1 VAL A 454     -37.488  15.843  19.704  1.00  1.16           H  
ATOM   6952 1HG2 VAL A 454     -34.971  14.235  19.102  1.00  1.16           H  
ATOM   6953 2HG2 VAL A 454     -35.009  15.964  19.454  1.00  1.16           H  
ATOM   6954 3HG2 VAL A 454     -33.976  14.885  20.400  1.00  1.16           H  
ATOM   6955  N   ARG A 455     -37.345  14.854  23.731  1.00  1.40           N  
ATOM   6956  CA  ARG A 455     -38.498  14.761  24.611  1.00  1.40           C  
ATOM   6957  C   ARG A 455     -38.654  15.957  25.557  1.00  1.40           C  
ATOM   6958  O   ARG A 455     -39.755  16.201  26.058  1.00  1.40           O  
ATOM   6959  CB  ARG A 455     -38.444  13.470  25.404  1.00  1.40           C  
ATOM   6960  CG  ARG A 455     -38.598  12.224  24.543  1.00  1.40           C  
ATOM   6961  CD  ARG A 455     -39.966  12.035  24.020  1.00  1.40           C  
ATOM   6962  NE  ARG A 455     -40.015  10.859  23.182  1.00  1.40           N  
ATOM   6963  CZ  ARG A 455     -41.051  10.439  22.451  1.00  1.40           C  
ATOM   6964  NH1 ARG A 455     -42.197  11.089  22.442  1.00  1.40           N  
ATOM   6965  NH2 ARG A 455     -40.875   9.352  21.736  1.00  1.40           N  
ATOM   6966  H   ARG A 455     -36.627  14.128  23.795  1.00  1.40           H  
ATOM   6967  HA  ARG A 455     -39.386  14.720  23.982  1.00  1.40           H  
ATOM   6968 1HB  ARG A 455     -37.480  13.401  25.912  1.00  1.40           H  
ATOM   6969 2HB  ARG A 455     -39.223  13.466  26.163  1.00  1.40           H  
ATOM   6970 1HG  ARG A 455     -37.966  12.319  23.670  1.00  1.40           H  
ATOM   6971 2HG  ARG A 455     -38.301  11.337  25.103  1.00  1.40           H  
ATOM   6972 1HD  ARG A 455     -40.666  11.903  24.843  1.00  1.40           H  
ATOM   6973 2HD  ARG A 455     -40.254  12.897  23.421  1.00  1.40           H  
ATOM   6974  HE  ARG A 455     -39.165  10.284  23.119  1.00  1.40           H  
ATOM   6975 1HH1 ARG A 455     -42.307  11.923  23.000  1.00  1.40           H  
ATOM   6976 2HH1 ARG A 455     -42.963  10.752  21.879  1.00  1.40           H  
ATOM   6977 1HH2 ARG A 455     -39.946   8.902  21.781  1.00  1.40           H  
ATOM   6978 2HH2 ARG A 455     -41.614   8.984  21.162  1.00  1.40           H  
ATOM   6979  N   THR A 456     -37.573  16.703  25.821  1.00  1.67           N  
ATOM   6980  CA  THR A 456     -37.677  17.836  26.730  1.00  1.67           C  
ATOM   6981  C   THR A 456     -38.051  19.155  26.029  1.00  1.67           C  
ATOM   6982  O   THR A 456     -38.216  20.177  26.703  1.00  1.67           O  
ATOM   6983  CB  THR A 456     -36.382  18.024  27.549  1.00  1.67           C  
ATOM   6984  OG1 THR A 456     -35.274  18.294  26.679  1.00  1.67           O  
ATOM   6985  CG2 THR A 456     -36.102  16.769  28.385  1.00  1.67           C  
ATOM   6986  H   THR A 456     -36.667  16.484  25.395  1.00  1.67           H  
ATOM   6987  HA  THR A 456     -38.469  17.616  27.442  1.00  1.67           H  
ATOM   6988  HB  THR A 456     -36.502  18.868  28.223  1.00  1.67           H  
ATOM   6989  HG1 THR A 456     -35.429  17.877  25.798  1.00  1.67           H  
ATOM   6990 1HG2 THR A 456     -35.193  16.913  28.967  1.00  1.67           H  
ATOM   6991 2HG2 THR A 456     -36.940  16.589  29.056  1.00  1.67           H  
ATOM   6992 3HG2 THR A 456     -35.981  15.922  27.743  1.00  1.67           H  
ATOM   6993  N   PHE A 457     -38.191  19.152  24.696  1.00  1.96           N  
ATOM   6994  CA  PHE A 457     -38.583  20.378  23.990  1.00  1.96           C  
ATOM   6995  C   PHE A 457     -40.013  20.283  23.464  1.00  1.96           C  
ATOM   6996  O   PHE A 457     -40.457  19.223  23.035  1.00  1.96           O  
ATOM   6997  CB  PHE A 457     -37.636  20.706  22.830  1.00  1.96           C  
ATOM   6998  CG  PHE A 457     -36.256  21.148  23.256  1.00  1.96           C  
ATOM   6999  CD1 PHE A 457     -35.200  20.268  23.237  1.00  1.96           C  
ATOM   7000  CD2 PHE A 457     -36.023  22.457  23.683  1.00  1.96           C  
ATOM   7001  CE1 PHE A 457     -33.935  20.660  23.629  1.00  1.96           C  
ATOM   7002  CE2 PHE A 457     -34.759  22.856  24.076  1.00  1.96           C  
ATOM   7003  CZ  PHE A 457     -33.713  21.958  24.049  1.00  1.96           C  
ATOM   7004  H   PHE A 457     -38.049  18.290  24.162  1.00  1.96           H  
ATOM   7005  HA  PHE A 457     -38.541  21.209  24.694  1.00  1.96           H  
ATOM   7006 1HB  PHE A 457     -37.528  19.820  22.201  1.00  1.96           H  
ATOM   7007 2HB  PHE A 457     -38.075  21.493  22.215  1.00  1.96           H  
ATOM   7008  HD1 PHE A 457     -35.379  19.254  22.902  1.00  1.96           H  
ATOM   7009  HD2 PHE A 457     -36.850  23.174  23.705  1.00  1.96           H  
ATOM   7010  HE1 PHE A 457     -33.115  19.943  23.605  1.00  1.96           H  
ATOM   7011  HE2 PHE A 457     -34.590  23.873  24.406  1.00  1.96           H  
ATOM   7012  HZ  PHE A 457     -32.717  22.271  24.358  1.00  1.96           H  
ATOM   7013  N   VAL A 458     -40.726  21.408  23.460  1.00  2.23           N  
ATOM   7014  CA  VAL A 458     -42.088  21.426  22.924  1.00  2.23           C  
ATOM   7015  C   VAL A 458     -42.091  21.700  21.426  1.00  2.23           C  
ATOM   7016  O   VAL A 458     -41.541  22.705  20.971  1.00  2.23           O  
ATOM   7017  CB  VAL A 458     -42.925  22.501  23.644  1.00  2.23           C  
ATOM   7018  CG1 VAL A 458     -44.340  22.571  23.041  1.00  2.23           C  
ATOM   7019  CG2 VAL A 458     -42.985  22.171  25.129  1.00  2.23           C  
ATOM   7020  H   VAL A 458     -40.324  22.254  23.834  1.00  2.23           H  
ATOM   7021  HA  VAL A 458     -42.548  20.450  23.097  1.00  2.23           H  
ATOM   7022  HB  VAL A 458     -42.458  23.475  23.502  1.00  2.23           H  
ATOM   7023 1HG1 VAL A 458     -44.922  23.338  23.547  1.00  2.23           H  
ATOM   7024 2HG1 VAL A 458     -44.276  22.813  21.982  1.00  2.23           H  
ATOM   7025 3HG1 VAL A 458     -44.831  21.606  23.160  1.00  2.23           H  
ATOM   7026 1HG2 VAL A 458     -43.567  22.934  25.648  1.00  2.23           H  
ATOM   7027 2HG2 VAL A 458     -43.460  21.197  25.263  1.00  2.23           H  
ATOM   7028 3HG2 VAL A 458     -41.975  22.142  25.540  1.00  2.23           H  
ATOM   7029  N   HIS A 459     -42.679  20.785  20.664  1.00  2.49           N  
ATOM   7030  CA  HIS A 459     -42.759  20.904  19.216  1.00  2.49           C  
ATOM   7031  C   HIS A 459     -43.793  21.987  18.883  1.00  2.49           C  
ATOM   7032  O   HIS A 459     -44.798  22.075  19.589  1.00  2.49           O  
ATOM   7033  CB  HIS A 459     -43.144  19.550  18.588  1.00  2.49           C  
ATOM   7034  CG  HIS A 459     -42.958  19.456  17.092  1.00  2.49           C  
ATOM   7035  ND1 HIS A 459     -43.848  19.991  16.172  1.00  2.49           N  
ATOM   7036  CD2 HIS A 459     -41.962  18.898  16.371  1.00  2.49           C  
ATOM   7037  CE1 HIS A 459     -43.395  19.755  14.947  1.00  2.49           C  
ATOM   7038  NE2 HIS A 459     -42.254  19.093  15.049  1.00  2.49           N  
ATOM   7039  H   HIS A 459     -43.124  19.975  21.116  1.00  2.49           H  
ATOM   7040  HA  HIS A 459     -41.784  21.183  18.831  1.00  2.49           H  
ATOM   7041 1HB  HIS A 459     -42.558  18.757  19.056  1.00  2.49           H  
ATOM   7042 2HB  HIS A 459     -44.190  19.341  18.810  1.00  2.49           H  
ATOM   7043  HD2 HIS A 459     -41.087  18.386  16.770  1.00  2.49           H  
ATOM   7044  HE1 HIS A 459     -43.876  20.052  14.016  1.00  2.49           H  
ATOM   7045  HE2 HIS A 459     -41.672  18.770  14.277  1.00  2.49           H  
ATOM   7046  N   PRO A 460     -43.605  22.836  17.856  1.00  2.71           N  
ATOM   7047  CA  PRO A 460     -44.607  23.782  17.390  1.00  2.71           C  
ATOM   7048  C   PRO A 460     -45.986  23.141  17.227  1.00  2.71           C  
ATOM   7049  O   PRO A 460     -46.999  23.774  17.517  1.00  2.71           O  
ATOM   7050  CB  PRO A 460     -44.016  24.229  16.054  1.00  2.71           C  
ATOM   7051  CG  PRO A 460     -42.521  24.145  16.277  1.00  2.71           C  
ATOM   7052  CD  PRO A 460     -42.309  22.926  17.143  1.00  2.71           C  
ATOM   7053  HA  PRO A 460     -44.654  24.625  18.096  1.00  2.71           H  
ATOM   7054 1HB  PRO A 460     -44.366  23.567  15.247  1.00  2.71           H  
ATOM   7055 2HB  PRO A 460     -44.361  25.245  15.811  1.00  2.71           H  
ATOM   7056 1HG  PRO A 460     -41.984  24.096  15.320  1.00  2.71           H  
ATOM   7057 2HG  PRO A 460     -42.190  25.057  16.774  1.00  2.71           H  
ATOM   7058 1HD  PRO A 460     -42.107  22.058  16.525  1.00  2.71           H  
ATOM   7059 2HD  PRO A 460     -41.492  23.141  17.851  1.00  2.71           H  
ATOM   7060  N   LEU A 461     -46.050  21.865  16.822  1.00  2.92           N  
ATOM   7061  CA  LEU A 461     -47.350  21.226  16.708  1.00  2.92           C  
ATOM   7062  C   LEU A 461     -48.012  21.144  18.072  1.00  2.92           C  
ATOM   7063  O   LEU A 461     -49.186  21.474  18.216  1.00  2.92           O  
ATOM   7064  CB  LEU A 461     -47.242  19.826  16.119  1.00  2.92           C  
ATOM   7065  CG  LEU A 461     -48.568  19.081  16.033  1.00  2.92           C  
ATOM   7066  CD1 LEU A 461     -49.538  19.858  15.149  1.00  2.92           C  
ATOM   7067  CD2 LEU A 461     -48.334  17.689  15.493  1.00  2.92           C  
ATOM   7068  H   LEU A 461     -45.218  21.328  16.587  1.00  2.92           H  
ATOM   7069  HA  LEU A 461     -47.978  21.833  16.055  1.00  2.92           H  
ATOM   7070 1HB  LEU A 461     -46.817  19.891  15.120  1.00  2.92           H  
ATOM   7071 2HB  LEU A 461     -46.569  19.238  16.744  1.00  2.92           H  
ATOM   7072  HG  LEU A 461     -48.992  19.015  17.021  1.00  2.92           H  
ATOM   7073 1HD1 LEU A 461     -50.492  19.330  15.107  1.00  2.92           H  
ATOM   7074 2HD1 LEU A 461     -49.694  20.854  15.568  1.00  2.92           H  
ATOM   7075 3HD1 LEU A 461     -49.127  19.946  14.146  1.00  2.92           H  
ATOM   7076 1HD2 LEU A 461     -49.283  17.154  15.447  1.00  2.92           H  
ATOM   7077 2HD2 LEU A 461     -47.903  17.755  14.494  1.00  2.92           H  
ATOM   7078 3HD2 LEU A 461     -47.647  17.157  16.152  1.00  2.92           H  
ATOM   7079  N   GLU A 462     -47.261  20.702  19.077  1.00  3.17           N  
ATOM   7080  CA  GLU A 462     -47.808  20.551  20.415  1.00  3.17           C  
ATOM   7081  C   GLU A 462     -48.261  21.901  20.936  1.00  3.17           C  
ATOM   7082  O   GLU A 462     -49.290  22.004  21.602  1.00  3.17           O  
ATOM   7083  CB  GLU A 462     -46.758  19.955  21.351  1.00  3.17           C  
ATOM   7084  CG  GLU A 462     -46.427  18.498  21.080  1.00  3.17           C  
ATOM   7085  CD  GLU A 462     -45.246  17.990  21.891  1.00  3.17           C  
ATOM   7086  OE1 GLU A 462     -44.182  18.592  21.848  1.00  3.17           O  
ATOM   7087  OE2 GLU A 462     -45.411  16.999  22.561  1.00  3.17           O  
ATOM   7088  H   GLU A 462     -46.288  20.487  18.906  1.00  3.17           H  
ATOM   7089  HA  GLU A 462     -48.670  19.886  20.369  1.00  3.17           H  
ATOM   7090 1HB  GLU A 462     -45.838  20.517  21.264  1.00  3.17           H  
ATOM   7091 2HB  GLU A 462     -47.097  20.039  22.381  1.00  3.17           H  
ATOM   7092 1HG  GLU A 462     -47.301  17.893  21.314  1.00  3.17           H  
ATOM   7093 2HG  GLU A 462     -46.213  18.384  20.018  1.00  3.17           H  
ATOM   7094  N   TYR A 463     -47.502  22.944  20.619  1.00  3.48           N  
ATOM   7095  CA  TYR A 463     -47.888  24.278  21.038  1.00  3.48           C  
ATOM   7096  C   TYR A 463     -49.261  24.606  20.441  1.00  3.48           C  
ATOM   7097  O   TYR A 463     -50.219  24.910  21.159  1.00  3.48           O  
ATOM   7098  CB  TYR A 463     -46.856  25.308  20.577  1.00  3.48           C  
ATOM   7099  CG  TYR A 463     -47.179  26.733  20.976  1.00  3.48           C  
ATOM   7100  CD1 TYR A 463     -46.852  27.192  22.244  1.00  3.48           C  
ATOM   7101  CD2 TYR A 463     -47.819  27.578  20.081  1.00  3.48           C  
ATOM   7102  CE1 TYR A 463     -47.147  28.493  22.603  1.00  3.48           C  
ATOM   7103  CE2 TYR A 463     -48.121  28.875  20.448  1.00  3.48           C  
ATOM   7104  CZ  TYR A 463     -47.785  29.334  21.699  1.00  3.48           C  
ATOM   7105  OH  TYR A 463     -48.082  30.628  22.058  1.00  3.48           O  
ATOM   7106  H   TYR A 463     -46.643  22.790  20.087  1.00  3.48           H  
ATOM   7107  HA  TYR A 463     -47.969  24.301  22.124  1.00  3.48           H  
ATOM   7108 1HB  TYR A 463     -45.876  25.046  20.980  1.00  3.48           H  
ATOM   7109 2HB  TYR A 463     -46.778  25.279  19.497  1.00  3.48           H  
ATOM   7110  HD1 TYR A 463     -46.355  26.530  22.953  1.00  3.48           H  
ATOM   7111  HD2 TYR A 463     -48.087  27.215  19.081  1.00  3.48           H  
ATOM   7112  HE1 TYR A 463     -46.883  28.858  23.594  1.00  3.48           H  
ATOM   7113  HE2 TYR A 463     -48.625  29.535  19.741  1.00  3.48           H  
ATOM   7114  HH  TYR A 463     -47.802  30.780  22.966  1.00  3.48           H  
ATOM   7115  N   ASP A 464     -49.388  24.455  19.118  1.00  3.90           N  
ATOM   7116  CA  ASP A 464     -50.649  24.745  18.441  1.00  3.90           C  
ATOM   7117  C   ASP A 464     -51.817  23.881  18.930  1.00  3.90           C  
ATOM   7118  O   ASP A 464     -52.953  24.355  19.003  1.00  3.90           O  
ATOM   7119  CB  ASP A 464     -50.501  24.581  16.922  1.00  3.90           C  
ATOM   7120  CG  ASP A 464     -49.701  25.720  16.247  1.00  3.90           C  
ATOM   7121  OD1 ASP A 464     -49.482  26.730  16.879  1.00  3.90           O  
ATOM   7122  OD2 ASP A 464     -49.350  25.575  15.095  1.00  3.90           O  
ATOM   7123  H   ASP A 464     -48.580  24.162  18.566  1.00  3.90           H  
ATOM   7124  HA  ASP A 464     -50.900  25.786  18.641  1.00  3.90           H  
ATOM   7125 1HB  ASP A 464     -49.988  23.635  16.722  1.00  3.90           H  
ATOM   7126 2HB  ASP A 464     -51.486  24.519  16.467  1.00  3.90           H  
ATOM   7127  N   LEU A 465     -51.549  22.621  19.269  1.00  4.44           N  
ATOM   7128  CA  LEU A 465     -52.599  21.721  19.727  1.00  4.44           C  
ATOM   7129  C   LEU A 465     -53.022  21.911  21.181  1.00  4.44           C  
ATOM   7130  O   LEU A 465     -54.197  21.726  21.505  1.00  4.44           O  
ATOM   7131  CB  LEU A 465     -52.141  20.265  19.613  1.00  4.44           C  
ATOM   7132  CG  LEU A 465     -51.904  19.691  18.236  1.00  4.44           C  
ATOM   7133  CD1 LEU A 465     -51.327  18.296  18.410  1.00  4.44           C  
ATOM   7134  CD2 LEU A 465     -53.187  19.663  17.464  1.00  4.44           C  
ATOM   7135  H   LEU A 465     -50.598  22.270  19.169  1.00  4.44           H  
ATOM   7136  HA  LEU A 465     -53.470  21.875  19.095  1.00  4.44           H  
ATOM   7137 1HB  LEU A 465     -51.198  20.186  20.145  1.00  4.44           H  
ATOM   7138 2HB  LEU A 465     -52.868  19.634  20.119  1.00  4.44           H  
ATOM   7139  HG  LEU A 465     -51.194  20.294  17.703  1.00  4.44           H  
ATOM   7140 1HD1 LEU A 465     -51.135  17.854  17.435  1.00  4.44           H  
ATOM   7141 2HD1 LEU A 465     -50.393  18.363  18.971  1.00  4.44           H  
ATOM   7142 3HD1 LEU A 465     -52.035  17.677  18.956  1.00  4.44           H  
ATOM   7143 1HD2 LEU A 465     -53.003  19.242  16.475  1.00  4.44           H  
ATOM   7144 2HD2 LEU A 465     -53.916  19.051  17.992  1.00  4.44           H  
ATOM   7145 3HD2 LEU A 465     -53.567  20.681  17.363  1.00  4.44           H  
ATOM   7146  N   TYR A 466     -52.076  22.244  22.065  1.00  5.07           N  
ATOM   7147  CA  TYR A 466     -52.377  22.259  23.491  1.00  5.07           C  
ATOM   7148  C   TYR A 466     -52.282  23.611  24.217  1.00  5.07           C  
ATOM   7149  O   TYR A 466     -52.831  23.753  25.306  1.00  5.07           O  
ATOM   7150  CB  TYR A 466     -51.461  21.236  24.157  1.00  5.07           C  
ATOM   7151  CG  TYR A 466     -51.613  19.867  23.512  1.00  5.07           C  
ATOM   7152  CD1 TYR A 466     -50.526  19.287  22.876  1.00  5.07           C  
ATOM   7153  CD2 TYR A 466     -52.841  19.223  23.507  1.00  5.07           C  
ATOM   7154  CE1 TYR A 466     -50.655  18.071  22.245  1.00  5.07           C  
ATOM   7155  CE2 TYR A 466     -52.972  18.002  22.872  1.00  5.07           C  
ATOM   7156  CZ  TYR A 466     -51.883  17.427  22.243  1.00  5.07           C  
ATOM   7157  OH  TYR A 466     -52.017  16.214  21.607  1.00  5.07           O  
ATOM   7158  H   TYR A 466     -51.118  22.403  21.756  1.00  5.07           H  
ATOM   7159  HA  TYR A 466     -53.400  21.913  23.614  1.00  5.07           H  
ATOM   7160 1HB  TYR A 466     -50.420  21.553  24.062  1.00  5.07           H  
ATOM   7161 2HB  TYR A 466     -51.699  21.154  25.216  1.00  5.07           H  
ATOM   7162  HD1 TYR A 466     -49.568  19.799  22.872  1.00  5.07           H  
ATOM   7163  HD2 TYR A 466     -53.703  19.685  23.995  1.00  5.07           H  
ATOM   7164  HE1 TYR A 466     -49.796  17.624  21.745  1.00  5.07           H  
ATOM   7165  HE2 TYR A 466     -53.937  17.495  22.863  1.00  5.07           H  
ATOM   7166  HH  TYR A 466     -51.176  15.965  21.214  1.00  5.07           H  
ATOM   7167  N   TYR A 467     -51.608  24.610  23.647  1.00  5.76           N  
ATOM   7168  CA  TYR A 467     -51.402  25.889  24.338  1.00  5.76           C  
ATOM   7169  C   TYR A 467     -52.687  26.514  24.877  1.00  5.76           C  
ATOM   7170  O   TYR A 467     -52.734  26.982  26.013  1.00  5.76           O  
ATOM   7171  CB  TYR A 467     -50.694  26.877  23.414  1.00  5.76           C  
ATOM   7172  CG  TYR A 467     -50.524  28.248  23.985  1.00  5.76           C  
ATOM   7173  CD1 TYR A 467     -49.526  28.494  24.908  1.00  5.76           C  
ATOM   7174  CD2 TYR A 467     -51.352  29.271  23.566  1.00  5.76           C  
ATOM   7175  CE1 TYR A 467     -49.358  29.763  25.419  1.00  5.76           C  
ATOM   7176  CE2 TYR A 467     -51.189  30.540  24.073  1.00  5.76           C  
ATOM   7177  CZ  TYR A 467     -50.195  30.789  24.997  1.00  5.76           C  
ATOM   7178  OH  TYR A 467     -50.027  32.058  25.503  1.00  5.76           O  
ATOM   7179  H   TYR A 467     -51.179  24.498  22.730  1.00  5.76           H  
ATOM   7180  HA  TYR A 467     -50.752  25.704  25.193  1.00  5.76           H  
ATOM   7181 1HB  TYR A 467     -49.707  26.491  23.165  1.00  5.76           H  
ATOM   7182 2HB  TYR A 467     -51.250  26.965  22.480  1.00  5.76           H  
ATOM   7183  HD1 TYR A 467     -48.873  27.683  25.229  1.00  5.76           H  
ATOM   7184  HD2 TYR A 467     -52.134  29.070  22.832  1.00  5.76           H  
ATOM   7185  HE1 TYR A 467     -48.571  29.958  26.146  1.00  5.76           H  
ATOM   7186  HE2 TYR A 467     -51.842  31.347  23.742  1.00  5.76           H  
ATOM   7187  HH  TYR A 467     -50.687  32.643  25.122  1.00  5.76           H  
ATOM   7188  N   SER A 468     -53.719  26.550  24.047  1.00  6.47           N  
ATOM   7189  CA  SER A 468     -54.991  27.169  24.393  1.00  6.47           C  
ATOM   7190  C   SER A 468     -55.988  26.238  25.097  1.00  6.47           C  
ATOM   7191  O   SER A 468     -57.144  26.625  25.285  1.00  6.47           O  
ATOM   7192  CB  SER A 468     -55.643  27.726  23.148  1.00  6.47           C  
ATOM   7193  OG  SER A 468     -55.974  26.700  22.261  1.00  6.47           O  
ATOM   7194  H   SER A 468     -53.611  26.133  23.135  1.00  6.47           H  
ATOM   7195  HA  SER A 468     -54.780  27.999  25.068  1.00  6.47           H  
ATOM   7196 1HB  SER A 468     -56.543  28.272  23.428  1.00  6.47           H  
ATOM   7197 2HB  SER A 468     -54.968  28.431  22.663  1.00  6.47           H  
ATOM   7198  HG  SER A 468     -56.415  26.026  22.792  1.00  6.47           H  
ATOM   7199  N   VAL A 469     -55.583  25.007  25.423  1.00  7.14           N  
ATOM   7200  CA  VAL A 469     -56.520  24.057  26.012  1.00  7.14           C  
ATOM   7201  C   VAL A 469     -55.850  23.006  26.895  1.00  7.14           C  
ATOM   7202  O   VAL A 469     -55.708  23.225  28.099  1.00  7.14           O  
ATOM   7203  OXT VAL A 469     -55.857  21.841  26.501  1.00  7.14           O  
ATOM   7204  CB  VAL A 469     -57.285  23.351  24.877  1.00  7.14           C  
ATOM   7205  CG1 VAL A 469     -56.284  22.644  23.957  1.00  7.14           C  
ATOM   7206  CG2 VAL A 469     -58.276  22.357  25.463  1.00  7.14           C  
ATOM   7207  H   VAL A 469     -54.612  24.722  25.284  1.00  7.14           H  
ATOM   7208  HA  VAL A 469     -57.230  24.615  26.622  1.00  7.14           H  
ATOM   7209  HB  VAL A 469     -57.818  24.094  24.284  1.00  7.14           H  
ATOM   7210 1HG1 VAL A 469     -56.813  22.152  23.141  1.00  7.14           H  
ATOM   7211 2HG1 VAL A 469     -55.586  23.373  23.542  1.00  7.14           H  
ATOM   7212 3HG1 VAL A 469     -55.727  21.899  24.522  1.00  7.14           H  
ATOM   7213 1HG2 VAL A 469     -58.817  21.865  24.655  1.00  7.14           H  
ATOM   7214 2HG2 VAL A 469     -57.746  21.610  26.050  1.00  7.14           H  
ATOM   7215 3HG2 VAL A 469     -58.983  22.886  26.103  1.00  7.14           H  
ENDMDL

REMARK ID 78409 DOMAINID 76297 MODEL 2 SSGCID - PsaeA.00111.a Glutamine synthetase
MODEL     2
ATOM      1  N   MET A   1       1.241   0.016  -0.345  1.00  5.37           N  
ATOM      2  CA  MET A   1       1.959   0.181  -1.606  1.00  5.37           C  
ATOM      3  C   MET A   1       3.128   1.128  -1.411  1.00  5.37           C  
ATOM      4  O   MET A   1       4.170   0.727  -0.887  1.00  5.37           O  
ATOM      5  CB  MET A   1       1.009   0.690  -2.678  1.00  5.37           C  
ATOM      6  CG  MET A   1       1.556   0.816  -4.131  1.00  5.37           C  
ATOM      7  SD  MET A   1       1.936  -0.755  -4.896  1.00  5.37           S  
ATOM      8  CE  MET A   1       0.288  -1.360  -5.259  1.00  5.37           C  
ATOM      9 1H   MET A   1       0.659  -0.819  -0.366  1.00  5.37           H  
ATOM     10 2H   MET A   1       1.905  -0.071   0.408  1.00  5.37           H  
ATOM     11 3H   MET A   1       0.653   0.818  -0.181  1.00  5.37           H  
ATOM     12  HA  MET A   1       2.355  -0.788  -1.912  1.00  5.37           H  
ATOM     13 1HB  MET A   1       0.234  -0.042  -2.727  1.00  5.37           H  
ATOM     14 2HB  MET A   1       0.547   1.629  -2.374  1.00  5.37           H  
ATOM     15 1HG  MET A   1       0.821   1.319  -4.747  1.00  5.37           H  
ATOM     16 2HG  MET A   1       2.462   1.412  -4.164  1.00  5.37           H  
ATOM     17 1HE  MET A   1       0.357  -2.325  -5.761  1.00  5.37           H  
ATOM     18 2HE  MET A   1      -0.275  -1.475  -4.334  1.00  5.37           H  
ATOM     19 3HE  MET A   1      -0.218  -0.656  -5.912  1.00  5.37           H  
ATOM     20  N   SER A   2       2.968   2.391  -1.813  1.00  4.52           N  
ATOM     21  CA  SER A   2       4.051   3.346  -1.638  1.00  4.52           C  
ATOM     22  C   SER A   2       3.636   4.810  -1.643  1.00  4.52           C  
ATOM     23  O   SER A   2       2.867   5.293  -2.493  1.00  4.52           O  
ATOM     24  CB  SER A   2       5.098   3.174  -2.716  1.00  4.52           C  
ATOM     25  OG  SER A   2       6.131   4.115  -2.536  1.00  4.52           O  
ATOM     26  H   SER A   2       2.110   2.698  -2.244  1.00  4.52           H  
ATOM     27  HA  SER A   2       4.519   3.140  -0.674  1.00  4.52           H  
ATOM     28 1HB  SER A   2       5.510   2.166  -2.684  1.00  4.52           H  
ATOM     29 2HB  SER A   2       4.642   3.311  -3.698  1.00  4.52           H  
ATOM     30  HG  SER A   2       6.636   3.796  -1.778  1.00  4.52           H  
ATOM     31  N   TYR A   3       4.310   5.553  -0.776  1.00  3.59           N  
ATOM     32  CA  TYR A   3       4.152   6.990  -0.691  1.00  3.59           C  
ATOM     33  C   TYR A   3       4.489   7.650  -2.014  1.00  3.59           C  
ATOM     34  O   TYR A   3       4.030   8.754  -2.280  1.00  3.59           O  
ATOM     35  CB  TYR A   3       5.059   7.569   0.389  1.00  3.59           C  
ATOM     36  CG  TYR A   3       6.531   7.633  -0.017  1.00  3.59           C  
ATOM     37  CD1 TYR A   3       7.022   8.769  -0.663  1.00  3.59           C  
ATOM     38  CD2 TYR A   3       7.382   6.570   0.251  1.00  3.59           C  
ATOM     39  CE1 TYR A   3       8.349   8.837  -1.032  1.00  3.59           C  
ATOM     40  CE2 TYR A   3       8.714   6.643  -0.120  1.00  3.59           C  
ATOM     41  CZ  TYR A   3       9.197   7.772  -0.756  1.00  3.59           C  
ATOM     42  OH  TYR A   3      10.524   7.848  -1.120  1.00  3.59           O  
ATOM     43  H   TYR A   3       4.935   5.094  -0.130  1.00  3.59           H  
ATOM     44  HA  TYR A   3       3.110   7.215  -0.451  1.00  3.59           H  
ATOM     45 1HB  TYR A   3       4.729   8.579   0.635  1.00  3.59           H  
ATOM     46 2HB  TYR A   3       4.980   6.969   1.294  1.00  3.59           H  
ATOM     47  HD1 TYR A   3       6.357   9.606  -0.880  1.00  3.59           H  
ATOM     48  HD2 TYR A   3       7.002   5.682   0.754  1.00  3.59           H  
ATOM     49  HE1 TYR A   3       8.728   9.727  -1.536  1.00  3.59           H  
ATOM     50  HE2 TYR A   3       9.384   5.810   0.093  1.00  3.59           H  
ATOM     51  HH  TYR A   3      10.684   8.693  -1.553  1.00  3.59           H  
ATOM     52  N   LYS A   4       5.304   6.986  -2.845  1.00  2.71           N  
ATOM     53  CA  LYS A   4       5.713   7.540  -4.118  1.00  2.71           C  
ATOM     54  C   LYS A   4       4.517   7.748  -5.032  1.00  2.71           C  
ATOM     55  O   LYS A   4       4.494   8.687  -5.825  1.00  2.71           O  
ATOM     56  CB  LYS A   4       6.740   6.634  -4.782  1.00  2.71           C  
ATOM     57  CG  LYS A   4       8.082   6.626  -4.068  1.00  2.71           C  
ATOM     58  CD  LYS A   4       9.080   5.699  -4.734  1.00  2.71           C  
ATOM     59  CE  LYS A   4      10.407   5.687  -3.980  1.00  2.71           C  
ATOM     60  NZ  LYS A   4      11.394   4.757  -4.603  1.00  2.71           N  
ATOM     61  H   LYS A   4       5.638   6.059  -2.591  1.00  2.71           H  
ATOM     62  HA  LYS A   4       6.177   8.509  -3.936  1.00  2.71           H  
ATOM     63 1HB  LYS A   4       6.361   5.611  -4.810  1.00  2.71           H  
ATOM     64 2HB  LYS A   4       6.901   6.956  -5.809  1.00  2.71           H  
ATOM     65 1HG  LYS A   4       8.488   7.638  -4.040  1.00  2.71           H  
ATOM     66 2HG  LYS A   4       7.925   6.290  -3.046  1.00  2.71           H  
ATOM     67 1HD  LYS A   4       8.671   4.686  -4.754  1.00  2.71           H  
ATOM     68 2HD  LYS A   4       9.255   6.024  -5.758  1.00  2.71           H  
ATOM     69 1HE  LYS A   4      10.822   6.694  -3.973  1.00  2.71           H  
ATOM     70 2HE  LYS A   4      10.227   5.375  -2.949  1.00  2.71           H  
ATOM     71 1HZ  LYS A   4      12.256   4.777  -4.075  1.00  2.71           H  
ATOM     72 2HZ  LYS A   4      11.020   3.819  -4.601  1.00  2.71           H  
ATOM     73 3HZ  LYS A   4      11.576   5.045  -5.553  1.00  2.71           H  
ATOM     74  N   SER A   5       3.513   6.867  -4.956  1.00  2.02           N  
ATOM     75  CA  SER A   5       2.357   7.047  -5.821  1.00  2.02           C  
ATOM     76  C   SER A   5       1.595   8.252  -5.328  1.00  2.02           C  
ATOM     77  O   SER A   5       1.105   9.071  -6.111  1.00  2.02           O  
ATOM     78  CB  SER A   5       1.460   5.837  -5.818  1.00  2.02           C  
ATOM     79  OG  SER A   5       2.094   4.733  -6.396  1.00  2.02           O  
ATOM     80  H   SER A   5       3.524   6.120  -4.262  1.00  2.02           H  
ATOM     81  HA  SER A   5       2.697   7.239  -6.839  1.00  2.02           H  
ATOM     82 1HB  SER A   5       1.168   5.599  -4.791  1.00  2.02           H  
ATOM     83 2HB  SER A   5       0.558   6.071  -6.371  1.00  2.02           H  
ATOM     84  HG  SER A   5       2.814   4.501  -5.801  1.00  2.02           H  
ATOM     85  N   HIS A   6       1.520   8.377  -4.005  1.00  1.52           N  
ATOM     86  CA  HIS A   6       0.778   9.487  -3.428  1.00  1.52           C  
ATOM     87  C   HIS A   6       1.492  10.786  -3.769  1.00  1.52           C  
ATOM     88  O   HIS A   6       0.859  11.794  -4.100  1.00  1.52           O  
ATOM     89  CB  HIS A   6       0.685   9.337  -1.915  1.00  1.52           C  
ATOM     90  CG  HIS A   6      -0.087   8.153  -1.514  1.00  1.52           C  
ATOM     91  ND1 HIS A   6      -0.071   7.653  -0.233  1.00  1.52           N  
ATOM     92  CD2 HIS A   6      -0.880   7.338  -2.229  1.00  1.52           C  
ATOM     93  CE1 HIS A   6      -0.840   6.575  -0.179  1.00  1.52           C  
ATOM     94  NE2 HIS A   6      -1.336   6.368  -1.378  1.00  1.52           N  
ATOM     95  H   HIS A   6       1.964   7.664  -3.414  1.00  1.52           H  
ATOM     96  HA  HIS A   6      -0.224   9.525  -3.846  1.00  1.52           H  
ATOM     97 1HB  HIS A   6       1.680   9.264  -1.487  1.00  1.52           H  
ATOM     98 2HB  HIS A   6       0.208  10.218  -1.490  1.00  1.52           H  
ATOM     99  HD2 HIS A   6      -1.111   7.435  -3.290  1.00  1.52           H  
ATOM    100  HE1 HIS A   6      -1.032   5.956   0.706  1.00  1.52           H  
ATOM    101  HE2 HIS A   6      -1.954   5.617  -1.642  1.00  1.52           H  
ATOM    102  N   GLN A   7       2.824  10.743  -3.714  1.00  1.19           N  
ATOM    103  CA  GLN A   7       3.649  11.885  -4.042  1.00  1.19           C  
ATOM    104  C   GLN A   7       3.452  12.287  -5.494  1.00  1.19           C  
ATOM    105  O   GLN A   7       3.254  13.458  -5.778  1.00  1.19           O  
ATOM    106  CB  GLN A   7       5.125  11.616  -3.752  1.00  1.19           C  
ATOM    107  CG  GLN A   7       5.981  12.818  -4.027  1.00  1.19           C  
ATOM    108  CD  GLN A   7       7.450  12.680  -3.663  1.00  1.19           C  
ATOM    109  OE1 GLN A   7       7.910  11.721  -3.027  1.00  1.19           O  
ATOM    110  NE2 GLN A   7       8.205  13.682  -4.081  1.00  1.19           N  
ATOM    111  H   GLN A   7       3.276   9.889  -3.414  1.00  1.19           H  
ATOM    112  HA  GLN A   7       3.337  12.722  -3.421  1.00  1.19           H  
ATOM    113 1HB  GLN A   7       5.252  11.308  -2.715  1.00  1.19           H  
ATOM    114 2HB  GLN A   7       5.473  10.804  -4.384  1.00  1.19           H  
ATOM    115 1HG  GLN A   7       5.929  13.020  -5.098  1.00  1.19           H  
ATOM    116 2HG  GLN A   7       5.577  13.674  -3.482  1.00  1.19           H  
ATOM    117 1HE2 GLN A   7       9.181  13.699  -3.898  1.00  1.19           H  
ATOM    118 2HE2 GLN A   7       7.755  14.448  -4.613  1.00  1.19           H  
ATOM    119  N   LEU A   8       3.410  11.332  -6.430  1.00  0.99           N  
ATOM    120  CA  LEU A   8       3.198  11.736  -7.819  1.00  0.99           C  
ATOM    121  C   LEU A   8       1.861  12.439  -7.984  1.00  0.99           C  
ATOM    122  O   LEU A   8       1.767  13.453  -8.687  1.00  0.99           O  
ATOM    123  CB  LEU A   8       3.220  10.528  -8.760  1.00  0.99           C  
ATOM    124  CG  LEU A   8       4.560   9.873  -8.975  1.00  0.99           C  
ATOM    125  CD1 LEU A   8       4.363   8.603  -9.772  1.00  0.99           C  
ATOM    126  CD2 LEU A   8       5.463  10.838  -9.706  1.00  0.99           C  
ATOM    127  H   LEU A   8       3.574  10.354  -6.190  1.00  0.99           H  
ATOM    128  HA  LEU A   8       3.992  12.422  -8.102  1.00  0.99           H  
ATOM    129 1HB  LEU A   8       2.548   9.769  -8.352  1.00  0.99           H  
ATOM    130 2HB  LEU A   8       2.836  10.836  -9.731  1.00  0.99           H  
ATOM    131  HG  LEU A   8       5.003   9.616  -8.021  1.00  0.99           H  
ATOM    132 1HD1 LEU A   8       5.325   8.117  -9.933  1.00  0.99           H  
ATOM    133 2HD1 LEU A   8       3.705   7.931  -9.219  1.00  0.99           H  
ATOM    134 3HD1 LEU A   8       3.915   8.844 -10.734  1.00  0.99           H  
ATOM    135 1HD2 LEU A   8       6.435  10.374  -9.868  1.00  0.99           H  
ATOM    136 2HD2 LEU A   8       5.019  11.097 -10.668  1.00  0.99           H  
ATOM    137 3HD2 LEU A   8       5.588  11.744  -9.107  1.00  0.99           H  
ATOM    138  N   ILE A   9       0.841  11.942  -7.288  1.00  0.87           N  
ATOM    139  CA  ILE A   9      -0.464  12.561  -7.367  1.00  0.87           C  
ATOM    140  C   ILE A   9      -0.434  13.987  -6.808  1.00  0.87           C  
ATOM    141  O   ILE A   9      -0.938  14.933  -7.425  1.00  0.87           O  
ATOM    142  CB  ILE A   9      -1.515  11.716  -6.611  1.00  0.87           C  
ATOM    143  CG1 ILE A   9      -1.764  10.390  -7.353  1.00  0.87           C  
ATOM    144  CG2 ILE A   9      -2.819  12.486  -6.428  1.00  0.87           C  
ATOM    145  CD1 ILE A   9      -2.569   9.366  -6.559  1.00  0.87           C  
ATOM    146  H   ILE A   9       0.973  11.099  -6.725  1.00  0.87           H  
ATOM    147  HA  ILE A   9      -0.745  12.595  -8.406  1.00  0.87           H  
ATOM    148  HB  ILE A   9      -1.108  11.461  -5.645  1.00  0.87           H  
ATOM    149 1HG1 ILE A   9      -2.295  10.604  -8.280  1.00  0.87           H  
ATOM    150 2HG1 ILE A   9      -0.803   9.946  -7.594  1.00  0.87           H  
ATOM    151 1HG2 ILE A   9      -3.531  11.873  -5.879  1.00  0.87           H  
ATOM    152 2HG2 ILE A   9      -2.629  13.402  -5.873  1.00  0.87           H  
ATOM    153 3HG2 ILE A   9      -3.234  12.730  -7.378  1.00  0.87           H  
ATOM    154 1HD1 ILE A   9      -2.698   8.462  -7.151  1.00  0.87           H  
ATOM    155 2HD1 ILE A   9      -2.038   9.120  -5.643  1.00  0.87           H  
ATOM    156 3HD1 ILE A   9      -3.547   9.782  -6.311  1.00  0.87           H  
ATOM    157  N   LYS A  10       0.187  14.171  -5.651  1.00  0.80           N  
ATOM    158  CA  LYS A  10       0.225  15.497  -5.056  1.00  0.80           C  
ATOM    159  C   LYS A  10       1.182  16.479  -5.763  1.00  0.80           C  
ATOM    160  O   LYS A  10       0.792  17.608  -6.075  1.00  0.80           O  
ATOM    161  CB  LYS A  10       0.597  15.353  -3.583  1.00  0.80           C  
ATOM    162  CG  LYS A  10      -0.504  14.679  -2.742  1.00  0.80           C  
ATOM    163  CD  LYS A  10      -0.083  14.519  -1.294  1.00  0.80           C  
ATOM    164  CE  LYS A  10      -1.157  13.815  -0.477  1.00  0.80           C  
ATOM    165  NZ  LYS A  10      -0.744  13.644   0.947  1.00  0.80           N  
ATOM    166  H   LYS A  10       0.604  13.374  -5.166  1.00  0.80           H  
ATOM    167  HA  LYS A  10      -0.778  15.917  -5.116  1.00  0.80           H  
ATOM    168 1HB  LYS A  10       1.501  14.742  -3.503  1.00  0.80           H  
ATOM    169 2HB  LYS A  10       0.819  16.330  -3.160  1.00  0.80           H  
ATOM    170 1HG  LYS A  10      -1.415  15.274  -2.788  1.00  0.80           H  
ATOM    171 2HG  LYS A  10      -0.716  13.691  -3.160  1.00  0.80           H  
ATOM    172 1HD  LYS A  10       0.835  13.930  -1.253  1.00  0.80           H  
ATOM    173 2HD  LYS A  10       0.112  15.498  -0.859  1.00  0.80           H  
ATOM    174 1HE  LYS A  10      -2.076  14.398  -0.514  1.00  0.80           H  
ATOM    175 2HE  LYS A  10      -1.345  12.832  -0.911  1.00  0.80           H  
ATOM    176 1HZ  LYS A  10      -1.477  13.173   1.457  1.00  0.80           H  
ATOM    177 2HZ  LYS A  10       0.103  13.094   0.988  1.00  0.80           H  
ATOM    178 3HZ  LYS A  10      -0.576  14.551   1.360  1.00  0.80           H  
ATOM    179  N   ASP A  11       2.407  16.041  -6.087  1.00  0.74           N  
ATOM    180  CA  ASP A  11       3.412  16.911  -6.712  1.00  0.74           C  
ATOM    181  C   ASP A  11       2.991  17.447  -8.063  1.00  0.74           C  
ATOM    182  O   ASP A  11       3.326  18.579  -8.414  1.00  0.74           O  
ATOM    183  CB  ASP A  11       4.777  16.224  -6.912  1.00  0.74           C  
ATOM    184  CG  ASP A  11       5.649  16.031  -5.650  1.00  0.74           C  
ATOM    185  OD1 ASP A  11       5.348  16.574  -4.613  1.00  0.74           O  
ATOM    186  OD2 ASP A  11       6.671  15.373  -5.779  1.00  0.74           O  
ATOM    187  H   ASP A  11       2.661  15.090  -5.863  1.00  0.74           H  
ATOM    188  HA  ASP A  11       3.566  17.763  -6.052  1.00  0.74           H  
ATOM    189 1HB  ASP A  11       4.601  15.234  -7.348  1.00  0.74           H  
ATOM    190 2HB  ASP A  11       5.350  16.789  -7.645  1.00  0.74           H  
ATOM    191  N   HIS A  12       2.243  16.659  -8.825  1.00  0.70           N  
ATOM    192  CA  HIS A  12       1.847  17.100 -10.147  1.00  0.70           C  
ATOM    193  C   HIS A  12       0.410  17.612 -10.191  1.00  0.70           C  
ATOM    194  O   HIS A  12      -0.150  17.793 -11.274  1.00  0.70           O  
ATOM    195  CB  HIS A  12       2.071  15.962 -11.134  1.00  0.70           C  
ATOM    196  CG  HIS A  12       3.519  15.617 -11.243  1.00  0.70           C  
ATOM    197  ND1 HIS A  12       4.432  16.447 -11.862  1.00  0.70           N  
ATOM    198  CD2 HIS A  12       4.217  14.539 -10.818  1.00  0.70           C  
ATOM    199  CE1 HIS A  12       5.628  15.897 -11.811  1.00  0.70           C  
ATOM    200  NE2 HIS A  12       5.533  14.738 -11.184  1.00  0.70           N  
ATOM    201  H   HIS A  12       1.988  15.714  -8.523  1.00  0.70           H  
ATOM    202  HA  HIS A  12       2.486  17.924 -10.456  1.00  0.70           H  
ATOM    203 1HB  HIS A  12       1.544  15.074 -10.800  1.00  0.70           H  
ATOM    204 2HB  HIS A  12       1.693  16.229 -12.120  1.00  0.70           H  
ATOM    205  HD1 HIS A  12       4.235  17.331 -12.286  1.00  0.70           H  
ATOM    206  HD2 HIS A  12       3.924  13.636 -10.287  1.00  0.70           H  
ATOM    207  HE1 HIS A  12       6.486  16.403 -12.249  1.00  0.70           H  
ATOM    208  N   ASP A  13      -0.181  17.856  -9.011  1.00  0.67           N  
ATOM    209  CA  ASP A  13      -1.549  18.354  -8.879  1.00  0.67           C  
ATOM    210  C   ASP A  13      -2.527  17.516  -9.684  1.00  0.67           C  
ATOM    211  O   ASP A  13      -3.358  18.049 -10.425  1.00  0.67           O  
ATOM    212  CB  ASP A  13      -1.642  19.835  -9.283  1.00  0.67           C  
ATOM    213  CG  ASP A  13      -2.961  20.526  -8.831  1.00  0.67           C  
ATOM    214  OD1 ASP A  13      -3.578  20.081  -7.877  1.00  0.67           O  
ATOM    215  OD2 ASP A  13      -3.355  21.490  -9.450  1.00  0.67           O  
ATOM    216  H   ASP A  13       0.335  17.698  -8.143  1.00  0.67           H  
ATOM    217  HA  ASP A  13      -1.831  18.277  -7.828  1.00  0.67           H  
ATOM    218 1HB  ASP A  13      -0.801  20.372  -8.844  1.00  0.67           H  
ATOM    219 2HB  ASP A  13      -1.558  19.924 -10.368  1.00  0.67           H  
ATOM    220  N   VAL A  14      -2.419  16.200  -9.541  1.00  0.63           N  
ATOM    221  CA  VAL A  14      -3.259  15.289 -10.270  1.00  0.63           C  
ATOM    222  C   VAL A  14      -4.661  15.375  -9.746  1.00  0.63           C  
ATOM    223  O   VAL A  14      -4.902  15.320  -8.539  1.00  0.63           O  
ATOM    224  CB  VAL A  14      -2.666  13.891 -10.190  1.00  0.63           C  
ATOM    225  CG1 VAL A  14      -3.549  12.892 -10.804  1.00  0.63           C  
ATOM    226  CG2 VAL A  14      -1.314  13.910 -10.884  1.00  0.63           C  
ATOM    227  H   VAL A  14      -1.739  15.815  -8.885  1.00  0.63           H  
ATOM    228  HA  VAL A  14      -3.273  15.566 -11.308  1.00  0.63           H  
ATOM    229  HB  VAL A  14      -2.547  13.637  -9.183  1.00  0.63           H  
ATOM    230 1HG1 VAL A  14      -3.109  11.909 -10.724  1.00  0.63           H  
ATOM    231 2HG1 VAL A  14      -4.502  12.894 -10.299  1.00  0.63           H  
ATOM    232 3HG1 VAL A  14      -3.691  13.146 -11.839  1.00  0.63           H  
ATOM    233 1HG2 VAL A  14      -0.843  12.936 -10.822  1.00  0.63           H  
ATOM    234 2HG2 VAL A  14      -1.445  14.186 -11.932  1.00  0.63           H  
ATOM    235 3HG2 VAL A  14      -0.687  14.644 -10.385  1.00  0.63           H  
ATOM    236  N   LYS A  15      -5.596  15.529 -10.668  1.00  0.61           N  
ATOM    237  CA  LYS A  15      -6.983  15.651 -10.303  1.00  0.61           C  
ATOM    238  C   LYS A  15      -7.661  14.319 -10.525  1.00  0.61           C  
ATOM    239  O   LYS A  15      -8.598  13.967  -9.802  1.00  0.61           O  
ATOM    240  CB  LYS A  15      -7.659  16.712 -11.145  1.00  0.61           C  
ATOM    241  CG  LYS A  15      -7.021  18.104 -11.094  1.00  0.61           C  
ATOM    242  CD  LYS A  15      -6.904  18.704  -9.694  1.00  0.61           C  
ATOM    243  CE  LYS A  15      -6.465  20.165  -9.799  1.00  0.61           C  
ATOM    244  NZ  LYS A  15      -6.144  20.780  -8.478  1.00  0.61           N  
ATOM    245  H   LYS A  15      -5.321  15.570 -11.647  1.00  0.61           H  
ATOM    246  HA  LYS A  15      -7.060  15.910  -9.248  1.00  0.61           H  
ATOM    247 1HB  LYS A  15      -7.615  16.405 -12.187  1.00  0.61           H  
ATOM    248 2HB  LYS A  15      -8.712  16.791 -10.875  1.00  0.61           H  
ATOM    249 1HG  LYS A  15      -6.005  18.018 -11.483  1.00  0.61           H  
ATOM    250 2HG  LYS A  15      -7.578  18.784 -11.738  1.00  0.61           H  
ATOM    251 1HD  LYS A  15      -7.846  18.634  -9.153  1.00  0.61           H  
ATOM    252 2HD  LYS A  15      -6.132  18.165  -9.135  1.00  0.61           H  
ATOM    253 1HE  LYS A  15      -5.580  20.227 -10.441  1.00  0.61           H  
ATOM    254 2HE  LYS A  15      -7.271  20.734 -10.253  1.00  0.61           H  
ATOM    255 1HZ  LYS A  15      -5.871  21.737  -8.621  1.00  0.61           H  
ATOM    256 2HZ  LYS A  15      -6.933  20.745  -7.872  1.00  0.61           H  
ATOM    257 3HZ  LYS A  15      -5.352  20.288  -8.044  1.00  0.61           H  
ATOM    258  N   TRP A  16      -7.168  13.573 -11.519  1.00  0.60           N  
ATOM    259  CA  TRP A  16      -7.758  12.282 -11.856  1.00  0.60           C  
ATOM    260  C   TRP A  16      -6.707  11.197 -11.991  1.00  0.60           C  
ATOM    261  O   TRP A  16      -5.573  11.462 -12.400  1.00  0.60           O  
ATOM    262  CB  TRP A  16      -8.527  12.355 -13.173  1.00  0.60           C  
ATOM    263  CG  TRP A  16      -9.617  13.342 -13.171  1.00  0.60           C  
ATOM    264  CD1 TRP A  16      -9.525  14.645 -13.548  1.00  0.60           C  
ATOM    265  CD2 TRP A  16     -10.972  13.141 -12.745  1.00  0.60           C  
ATOM    266  NE1 TRP A  16     -10.728  15.264 -13.395  1.00  0.60           N  
ATOM    267  CE2 TRP A  16     -11.631  14.355 -12.900  1.00  0.60           C  
ATOM    268  CE3 TRP A  16     -11.664  12.049 -12.254  1.00  0.60           C  
ATOM    269  CZ2 TRP A  16     -12.968  14.506 -12.576  1.00  0.60           C  
ATOM    270  CZ3 TRP A  16     -12.997  12.183 -11.928  1.00  0.60           C  
ATOM    271  CH2 TRP A  16     -13.638  13.381 -12.083  1.00  0.60           C  
ATOM    272  H   TRP A  16      -6.389  13.936 -12.072  1.00  0.60           H  
ATOM    273  HA  TRP A  16      -8.447  11.988 -11.065  1.00  0.60           H  
ATOM    274 1HB  TRP A  16      -7.839  12.608 -13.981  1.00  0.60           H  
ATOM    275 2HB  TRP A  16      -8.947  11.373 -13.399  1.00  0.60           H  
ATOM    276  HD1 TRP A  16      -8.620  15.124 -13.924  1.00  0.60           H  
ATOM    277  HE1 TRP A  16     -10.907  16.266 -13.622  1.00  0.60           H  
ATOM    278  HE3 TRP A  16     -11.154  11.108 -12.131  1.00  0.60           H  
ATOM    279  HZ2 TRP A  16     -13.488  15.457 -12.695  1.00  0.60           H  
ATOM    280  HZ3 TRP A  16     -13.524  11.311 -11.545  1.00  0.60           H  
ATOM    281  HH2 TRP A  16     -14.692  13.458 -11.815  1.00  0.60           H  
ATOM    282  N   VAL A  17      -7.099   9.983 -11.660  1.00  0.59           N  
ATOM    283  CA  VAL A  17      -6.244   8.834 -11.853  1.00  0.59           C  
ATOM    284  C   VAL A  17      -6.936   7.813 -12.734  1.00  0.59           C  
ATOM    285  O   VAL A  17      -8.074   7.403 -12.472  1.00  0.59           O  
ATOM    286  CB  VAL A  17      -5.841   8.211 -10.508  1.00  0.59           C  
ATOM    287  CG1 VAL A  17      -4.997   6.970 -10.734  1.00  0.59           C  
ATOM    288  CG2 VAL A  17      -5.013   9.231  -9.704  1.00  0.59           C  
ATOM    289  H   VAL A  17      -8.042   9.847 -11.297  1.00  0.59           H  
ATOM    290  HA  VAL A  17      -5.336   9.157 -12.356  1.00  0.59           H  
ATOM    291  HB  VAL A  17      -6.741   7.931  -9.954  1.00  0.59           H  
ATOM    292 1HG1 VAL A  17      -4.718   6.548  -9.774  1.00  0.59           H  
ATOM    293 2HG1 VAL A  17      -5.562   6.233 -11.306  1.00  0.59           H  
ATOM    294 3HG1 VAL A  17      -4.101   7.249 -11.290  1.00  0.59           H  
ATOM    295 1HG2 VAL A  17      -4.726   8.804  -8.751  1.00  0.59           H  
ATOM    296 2HG2 VAL A  17      -4.124   9.489 -10.262  1.00  0.59           H  
ATOM    297 3HG2 VAL A  17      -5.585  10.120  -9.541  1.00  0.59           H  
ATOM    298  N   ASP A  18      -6.252   7.437 -13.799  1.00  0.60           N  
ATOM    299  CA  ASP A  18      -6.766   6.465 -14.737  1.00  0.60           C  
ATOM    300  C   ASP A  18      -6.111   5.118 -14.520  1.00  0.60           C  
ATOM    301  O   ASP A  18      -4.885   5.003 -14.507  1.00  0.60           O  
ATOM    302  CB  ASP A  18      -6.586   6.918 -16.181  1.00  0.60           C  
ATOM    303  CG  ASP A  18      -7.459   8.092 -16.560  1.00  0.60           C  
ATOM    304  OD1 ASP A  18      -8.372   8.407 -15.838  1.00  0.60           O  
ATOM    305  OD2 ASP A  18      -7.241   8.640 -17.598  1.00  0.60           O  
ATOM    306  H   ASP A  18      -5.317   7.820 -13.933  1.00  0.60           H  
ATOM    307  HA  ASP A  18      -7.832   6.344 -14.562  1.00  0.60           H  
ATOM    308 1HB  ASP A  18      -5.548   7.196 -16.338  1.00  0.60           H  
ATOM    309 2HB  ASP A  18      -6.810   6.086 -16.845  1.00  0.60           H  
ATOM    310  N   LEU A  19      -6.926   4.106 -14.321  1.00  0.61           N  
ATOM    311  CA  LEU A  19      -6.428   2.768 -14.110  1.00  0.61           C  
ATOM    312  C   LEU A  19      -6.507   2.041 -15.427  1.00  0.61           C  
ATOM    313  O   LEU A  19      -7.595   1.851 -15.975  1.00  0.61           O  
ATOM    314  CB  LEU A  19      -7.255   2.086 -13.051  1.00  0.61           C  
ATOM    315  CG  LEU A  19      -7.317   2.839 -11.765  1.00  0.61           C  
ATOM    316  CD1 LEU A  19      -8.150   2.052 -10.770  1.00  0.61           C  
ATOM    317  CD2 LEU A  19      -5.894   3.115 -11.298  1.00  0.61           C  
ATOM    318  H   LEU A  19      -7.929   4.272 -14.317  1.00  0.61           H  
ATOM    319  HA  LEU A  19      -5.387   2.807 -13.790  1.00  0.61           H  
ATOM    320 1HB  LEU A  19      -8.268   1.988 -13.420  1.00  0.61           H  
ATOM    321 2HB  LEU A  19      -6.866   1.106 -12.869  1.00  0.61           H  
ATOM    322  HG  LEU A  19      -7.825   3.798 -11.933  1.00  0.61           H  
ATOM    323 1HD1 LEU A  19      -8.223   2.595  -9.847  1.00  0.61           H  
ATOM    324 2HD1 LEU A  19      -9.149   1.903 -11.178  1.00  0.61           H  
ATOM    325 3HD1 LEU A  19      -7.681   1.082 -10.588  1.00  0.61           H  
ATOM    326 1HD2 LEU A  19      -5.908   3.691 -10.400  1.00  0.61           H  
ATOM    327 2HD2 LEU A  19      -5.370   2.183 -11.127  1.00  0.61           H  
ATOM    328 3HD2 LEU A  19      -5.374   3.683 -12.065  1.00  0.61           H  
ATOM    329  N   ARG A  20      -5.348   1.722 -15.978  1.00  0.63           N  
ATOM    330  CA  ARG A  20      -5.266   1.134 -17.297  1.00  0.63           C  
ATOM    331  C   ARG A  20      -5.024  -0.360 -17.228  1.00  0.63           C  
ATOM    332  O   ARG A  20      -4.271  -0.863 -16.388  1.00  0.63           O  
ATOM    333  CB  ARG A  20      -4.172   1.797 -18.120  1.00  0.63           C  
ATOM    334  CG  ARG A  20      -4.154   1.395 -19.570  1.00  0.63           C  
ATOM    335  CD  ARG A  20      -3.097   2.100 -20.361  1.00  0.63           C  
ATOM    336  NE  ARG A  20      -1.785   1.485 -20.205  1.00  0.63           N  
ATOM    337  CZ  ARG A  20      -0.610   2.065 -20.512  1.00  0.63           C  
ATOM    338  NH1 ARG A  20      -0.539   3.297 -20.938  1.00  0.63           N  
ATOM    339  NH2 ARG A  20       0.522   1.412 -20.399  1.00  0.63           N  
ATOM    340  H   ARG A  20      -4.489   1.907 -15.467  1.00  0.63           H  
ATOM    341  HA  ARG A  20      -6.212   1.302 -17.809  1.00  0.63           H  
ATOM    342 1HB  ARG A  20      -4.298   2.871 -18.082  1.00  0.63           H  
ATOM    343 2HB  ARG A  20      -3.206   1.568 -17.689  1.00  0.63           H  
ATOM    344 1HG  ARG A  20      -3.925   0.341 -19.611  1.00  0.63           H  
ATOM    345 2HG  ARG A  20      -5.130   1.560 -20.022  1.00  0.63           H  
ATOM    346 1HD  ARG A  20      -3.360   2.084 -21.412  1.00  0.63           H  
ATOM    347 2HD  ARG A  20      -3.032   3.133 -20.025  1.00  0.63           H  
ATOM    348  HE  ARG A  20      -1.760   0.519 -19.895  1.00  0.63           H  
ATOM    349 1HH1 ARG A  20      -1.371   3.860 -21.055  1.00  0.63           H  
ATOM    350 2HH1 ARG A  20       0.398   3.648 -21.146  1.00  0.63           H  
ATOM    351 1HH2 ARG A  20       0.575   0.431 -20.078  1.00  0.63           H  
ATOM    352 2HH2 ARG A  20       1.378   1.892 -20.640  1.00  0.63           H  
ATOM    353  N   PHE A  21      -5.667  -1.071 -18.127  1.00  0.64           N  
ATOM    354  CA  PHE A  21      -5.493  -2.505 -18.217  1.00  0.64           C  
ATOM    355  C   PHE A  21      -5.639  -3.007 -19.639  1.00  0.64           C  
ATOM    356  O   PHE A  21      -6.206  -2.338 -20.503  1.00  0.64           O  
ATOM    357  CB  PHE A  21      -6.386  -3.173 -17.161  1.00  0.64           C  
ATOM    358  CG  PHE A  21      -7.848  -2.791 -17.146  1.00  0.64           C  
ATOM    359  CD1 PHE A  21      -8.854  -3.503 -17.760  1.00  0.64           C  
ATOM    360  CD2 PHE A  21      -8.193  -1.644 -16.461  1.00  0.64           C  
ATOM    361  CE1 PHE A  21     -10.178  -3.063 -17.652  1.00  0.64           C  
ATOM    362  CE2 PHE A  21      -9.466  -1.217 -16.376  1.00  0.64           C  
ATOM    363  CZ  PHE A  21     -10.470  -1.924 -16.963  1.00  0.64           C  
ATOM    364  H   PHE A  21      -6.321  -0.595 -18.752  1.00  0.64           H  
ATOM    365  HA  PHE A  21      -4.469  -2.731 -17.915  1.00  0.64           H  
ATOM    366 1HB  PHE A  21      -6.322  -4.247 -17.300  1.00  0.64           H  
ATOM    367 2HB  PHE A  21      -5.976  -2.965 -16.169  1.00  0.64           H  
ATOM    368  HD1 PHE A  21      -8.611  -4.410 -18.313  1.00  0.64           H  
ATOM    369  HD2 PHE A  21      -7.415  -1.065 -15.968  1.00  0.64           H  
ATOM    370  HE1 PHE A  21     -10.988  -3.613 -18.117  1.00  0.64           H  
ATOM    371  HE2 PHE A  21      -9.667  -0.308 -15.827  1.00  0.64           H  
ATOM    372  HZ  PHE A  21     -11.500  -1.582 -16.885  1.00  0.64           H  
ATOM    373  N   THR A  22      -5.055  -4.168 -19.898  1.00  0.65           N  
ATOM    374  CA  THR A  22      -5.015  -4.681 -21.258  1.00  0.65           C  
ATOM    375  C   THR A  22      -5.916  -5.880 -21.436  1.00  0.65           C  
ATOM    376  O   THR A  22      -5.904  -6.797 -20.611  1.00  0.65           O  
ATOM    377  CB  THR A  22      -3.567  -5.055 -21.617  1.00  0.65           C  
ATOM    378  OG1 THR A  22      -2.737  -3.900 -21.489  1.00  0.65           O  
ATOM    379  CG2 THR A  22      -3.501  -5.520 -23.050  1.00  0.65           C  
ATOM    380  H   THR A  22      -4.617  -4.688 -19.149  1.00  0.65           H  
ATOM    381  HA  THR A  22      -5.352  -3.901 -21.941  1.00  0.65           H  
ATOM    382  HB  THR A  22      -3.202  -5.842 -20.959  1.00  0.65           H  
ATOM    383  HG1 THR A  22      -3.213  -3.126 -21.817  1.00  0.65           H  
ATOM    384 1HG2 THR A  22      -2.477  -5.762 -23.308  1.00  0.65           H  
ATOM    385 2HG2 THR A  22      -4.110  -6.392 -23.170  1.00  0.65           H  
ATOM    386 3HG2 THR A  22      -3.865  -4.733 -23.710  1.00  0.65           H  
ATOM    387  N   ASP A  23      -6.719  -5.870 -22.495  1.00  0.65           N  
ATOM    388  CA  ASP A  23      -7.599  -7.002 -22.703  1.00  0.65           C  
ATOM    389  C   ASP A  23      -6.895  -8.127 -23.460  1.00  0.65           C  
ATOM    390  O   ASP A  23      -5.765  -7.967 -23.915  1.00  0.65           O  
ATOM    391  CB  ASP A  23      -8.881  -6.529 -23.420  1.00  0.65           C  
ATOM    392  CG  ASP A  23      -8.715  -6.094 -24.830  1.00  0.65           C  
ATOM    393  OD1 ASP A  23      -7.741  -6.471 -25.461  1.00  0.65           O  
ATOM    394  OD2 ASP A  23      -9.548  -5.340 -25.283  1.00  0.65           O  
ATOM    395  H   ASP A  23      -6.702  -5.076 -23.139  1.00  0.65           H  
ATOM    396  HA  ASP A  23      -7.875  -7.389 -21.726  1.00  0.65           H  
ATOM    397 1HB  ASP A  23      -9.604  -7.329 -23.445  1.00  0.65           H  
ATOM    398 2HB  ASP A  23      -9.325  -5.707 -22.858  1.00  0.65           H  
ATOM    399  N   THR A  24      -7.604  -9.223 -23.693  1.00  0.66           N  
ATOM    400  CA  THR A  24      -7.068 -10.410 -24.363  1.00  0.66           C  
ATOM    401  C   THR A  24      -6.551 -10.130 -25.774  1.00  0.66           C  
ATOM    402  O   THR A  24      -5.597 -10.760 -26.234  1.00  0.66           O  
ATOM    403  CB  THR A  24      -8.127 -11.506 -24.414  1.00  0.66           C  
ATOM    404  OG1 THR A  24      -8.512 -11.866 -23.093  1.00  0.66           O  
ATOM    405  CG2 THR A  24      -7.607 -12.728 -25.146  1.00  0.66           C  
ATOM    406  H   THR A  24      -8.543  -9.276 -23.330  1.00  0.66           H  
ATOM    407  HA  THR A  24      -6.231 -10.777 -23.770  1.00  0.66           H  
ATOM    408  HB  THR A  24      -9.004 -11.125 -24.934  1.00  0.66           H  
ATOM    409  HG1 THR A  24      -9.487 -12.013 -23.112  1.00  0.66           H  
ATOM    410 1HG2 THR A  24      -8.374 -13.496 -25.161  1.00  0.66           H  
ATOM    411 2HG2 THR A  24      -7.344 -12.449 -26.165  1.00  0.66           H  
ATOM    412 3HG2 THR A  24      -6.744 -13.108 -24.653  1.00  0.66           H  
ATOM    413  N   LYS A  25      -7.235  -9.228 -26.475  1.00  0.66           N  
ATOM    414  CA  LYS A  25      -6.915  -8.865 -27.846  1.00  0.66           C  
ATOM    415  C   LYS A  25      -5.792  -7.815 -27.939  1.00  0.66           C  
ATOM    416  O   LYS A  25      -5.292  -7.539 -29.032  1.00  0.66           O  
ATOM    417  CB  LYS A  25      -8.160  -8.328 -28.546  1.00  0.66           C  
ATOM    418  CG  LYS A  25      -9.286  -9.345 -28.755  1.00  0.66           C  
ATOM    419  CD  LYS A  25     -10.470  -8.698 -29.483  1.00  0.66           C  
ATOM    420  CE  LYS A  25     -11.589  -9.691 -29.748  1.00  0.66           C  
ATOM    421  NZ  LYS A  25     -12.751  -9.057 -30.445  1.00  0.66           N  
ATOM    422  H   LYS A  25      -7.991  -8.734 -26.014  1.00  0.66           H  
ATOM    423  HA  LYS A  25      -6.577  -9.761 -28.365  1.00  0.66           H  
ATOM    424 1HB  LYS A  25      -8.566  -7.499 -27.952  1.00  0.66           H  
ATOM    425 2HB  LYS A  25      -7.882  -7.922 -29.517  1.00  0.66           H  
ATOM    426 1HG  LYS A  25      -8.921 -10.195 -29.332  1.00  0.66           H  
ATOM    427 2HG  LYS A  25      -9.618  -9.702 -27.785  1.00  0.66           H  
ATOM    428 1HD  LYS A  25     -10.859  -7.881 -28.872  1.00  0.66           H  
ATOM    429 2HD  LYS A  25     -10.132  -8.287 -30.433  1.00  0.66           H  
ATOM    430 1HE  LYS A  25     -11.207 -10.501 -30.366  1.00  0.66           H  
ATOM    431 2HE  LYS A  25     -11.924 -10.096 -28.807  1.00  0.66           H  
ATOM    432 1HZ  LYS A  25     -13.471  -9.754 -30.600  1.00  0.66           H  
ATOM    433 2HZ  LYS A  25     -13.123  -8.310 -29.875  1.00  0.66           H  
ATOM    434 3HZ  LYS A  25     -12.449  -8.684 -31.334  1.00  0.66           H  
ATOM    435  N   GLY A  26      -5.390  -7.241 -26.801  1.00  0.66           N  
ATOM    436  CA  GLY A  26      -4.339  -6.232 -26.747  1.00  0.66           C  
ATOM    437  C   GLY A  26      -4.784  -4.778 -26.707  1.00  0.66           C  
ATOM    438  O   GLY A  26      -3.932  -3.885 -26.788  1.00  0.66           O  
ATOM    439  H   GLY A  26      -5.826  -7.506 -25.915  1.00  0.66           H  
ATOM    440 1HA  GLY A  26      -3.747  -6.412 -25.863  1.00  0.66           H  
ATOM    441 2HA  GLY A  26      -3.677  -6.373 -27.599  1.00  0.66           H  
ATOM    442  N   LYS A  27      -6.078  -4.510 -26.568  1.00  0.66           N  
ATOM    443  CA  LYS A  27      -6.513  -3.117 -26.514  1.00  0.66           C  
ATOM    444  C   LYS A  27      -6.453  -2.592 -25.094  1.00  0.66           C  
ATOM    445  O   LYS A  27      -6.551  -3.350 -24.123  1.00  0.66           O  
ATOM    446  CB  LYS A  27      -7.915  -2.930 -27.081  1.00  0.66           C  
ATOM    447  CG  LYS A  27      -8.036  -3.218 -28.576  1.00  0.66           C  
ATOM    448  CD  LYS A  27      -9.450  -2.947 -29.076  1.00  0.66           C  
ATOM    449  CE  LYS A  27      -9.578  -3.220 -30.571  1.00  0.66           C  
ATOM    450  NZ  LYS A  27     -10.951  -2.930 -31.071  1.00  0.66           N  
ATOM    451  H   LYS A  27      -6.758  -5.272 -26.457  1.00  0.66           H  
ATOM    452  HA  LYS A  27      -5.830  -2.517 -27.115  1.00  0.66           H  
ATOM    453 1HB  LYS A  27      -8.599  -3.586 -26.564  1.00  0.66           H  
ATOM    454 2HB  LYS A  27      -8.247  -1.909 -26.897  1.00  0.66           H  
ATOM    455 1HG  LYS A  27      -7.331  -2.597 -29.126  1.00  0.66           H  
ATOM    456 2HG  LYS A  27      -7.790  -4.267 -28.755  1.00  0.66           H  
ATOM    457 1HD  LYS A  27     -10.148  -3.590 -28.534  1.00  0.66           H  
ATOM    458 2HD  LYS A  27      -9.713  -1.908 -28.879  1.00  0.66           H  
ATOM    459 1HE  LYS A  27      -8.866  -2.598 -31.111  1.00  0.66           H  
ATOM    460 2HE  LYS A  27      -9.347  -4.269 -30.762  1.00  0.66           H  
ATOM    461 1HZ  LYS A  27     -10.997  -3.124 -32.062  1.00  0.66           H  
ATOM    462 2HZ  LYS A  27     -11.618  -3.509 -30.584  1.00  0.66           H  
ATOM    463 3HZ  LYS A  27     -11.169  -1.958 -30.909  1.00  0.66           H  
ATOM    464  N   GLN A  28      -6.294  -1.280 -24.950  1.00  0.66           N  
ATOM    465  CA  GLN A  28      -6.296  -0.742 -23.603  1.00  0.66           C  
ATOM    466  C   GLN A  28      -7.701  -0.388 -23.178  1.00  0.66           C  
ATOM    467  O   GLN A  28      -8.494   0.134 -23.967  1.00  0.66           O  
ATOM    468  CB  GLN A  28      -5.385   0.484 -23.481  1.00  0.66           C  
ATOM    469  CG  GLN A  28      -3.968   0.186 -23.823  1.00  0.66           C  
ATOM    470  CD  GLN A  28      -3.433  -0.865 -22.925  1.00  0.66           C  
ATOM    471  OE1 GLN A  28      -3.291  -0.738 -21.710  1.00  0.66           O  
ATOM    472  NE2 GLN A  28      -3.160  -1.967 -23.519  1.00  0.66           N  
ATOM    473  H   GLN A  28      -6.188  -0.675 -25.753  1.00  0.66           H  
ATOM    474  HA  GLN A  28      -5.924  -1.504 -22.919  1.00  0.66           H  
ATOM    475 1HB  GLN A  28      -5.743   1.275 -24.138  1.00  0.66           H  
ATOM    476 2HB  GLN A  28      -5.426   0.858 -22.460  1.00  0.66           H  
ATOM    477 1HG  GLN A  28      -3.905  -0.180 -24.850  1.00  0.66           H  
ATOM    478 2HG  GLN A  28      -3.363   1.087 -23.707  1.00  0.66           H  
ATOM    479 1HE2 GLN A  28      -2.825  -2.741 -22.975  1.00  0.66           H  
ATOM    480 2HE2 GLN A  28      -3.290  -2.029 -24.522  1.00  0.66           H  
ATOM    481  N   GLN A  29      -7.968  -0.629 -21.911  1.00  0.66           N  
ATOM    482  CA  GLN A  29      -9.234  -0.343 -21.285  1.00  0.66           C  
ATOM    483  C   GLN A  29      -8.936   0.543 -20.081  1.00  0.66           C  
ATOM    484  O   GLN A  29      -7.870   0.420 -19.468  1.00  0.66           O  
ATOM    485  CB  GLN A  29      -9.874  -1.659 -20.832  1.00  0.66           C  
ATOM    486  CG  GLN A  29     -10.108  -2.754 -21.925  1.00  0.66           C  
ATOM    487  CD  GLN A  29     -11.202  -2.428 -22.934  1.00  0.66           C  
ATOM    488  OE1 GLN A  29     -12.064  -1.585 -22.657  1.00  0.66           O  
ATOM    489  NE2 GLN A  29     -11.206  -3.108 -24.094  1.00  0.66           N  
ATOM    490  H   GLN A  29      -7.254  -1.091 -21.352  1.00  0.66           H  
ATOM    491  HA  GLN A  29      -9.883   0.190 -21.977  1.00  0.66           H  
ATOM    492 1HB  GLN A  29      -9.207  -2.102 -20.114  1.00  0.66           H  
ATOM    493 2HB  GLN A  29     -10.818  -1.459 -20.327  1.00  0.66           H  
ATOM    494 1HG  GLN A  29      -9.174  -2.915 -22.476  1.00  0.66           H  
ATOM    495 2HG  GLN A  29     -10.390  -3.669 -21.425  1.00  0.66           H  
ATOM    496 1HE2 GLN A  29     -11.918  -2.930 -24.768  1.00  0.66           H  
ATOM    497 2HE2 GLN A  29     -10.502  -3.834 -24.316  1.00  0.66           H  
ATOM    498  N   HIS A  30      -9.851   1.447 -19.736  1.00  0.65           N  
ATOM    499  CA  HIS A  30      -9.572   2.324 -18.604  1.00  0.65           C  
ATOM    500  C   HIS A  30     -10.756   2.585 -17.674  1.00  0.65           C  
ATOM    501  O   HIS A  30     -11.902   2.697 -18.121  1.00  0.65           O  
ATOM    502  CB  HIS A  30      -9.107   3.714 -19.095  1.00  0.65           C  
ATOM    503  CG  HIS A  30      -7.844   3.794 -19.934  1.00  0.65           C  
ATOM    504  ND1 HIS A  30      -7.815   3.480 -21.283  1.00  0.65           N  
ATOM    505  CD2 HIS A  30      -6.593   4.208 -19.620  1.00  0.65           C  
ATOM    506  CE1 HIS A  30      -6.599   3.686 -21.754  1.00  0.65           C  
ATOM    507  NE2 HIS A  30      -5.842   4.130 -20.768  1.00  0.65           N  
ATOM    508  H   HIS A  30     -10.717   1.529 -20.250  1.00  0.65           H  
ATOM    509  HA  HIS A  30      -8.783   1.886 -18.006  1.00  0.65           H  
ATOM    510 1HB  HIS A  30      -9.912   4.167 -19.673  1.00  0.65           H  
ATOM    511 2HB  HIS A  30      -8.952   4.352 -18.221  1.00  0.65           H  
ATOM    512  HD1 HIS A  30      -8.588   3.178 -21.843  1.00  0.65           H  
ATOM    513  HD2 HIS A  30      -6.141   4.566 -18.694  1.00  0.65           H  
ATOM    514  HE1 HIS A  30      -6.370   3.493 -22.801  1.00  0.65           H  
ATOM    515  N   VAL A  31     -10.432   2.778 -16.395  1.00  0.64           N  
ATOM    516  CA  VAL A  31     -11.363   3.252 -15.366  1.00  0.64           C  
ATOM    517  C   VAL A  31     -10.844   4.567 -14.778  1.00  0.64           C  
ATOM    518  O   VAL A  31      -9.693   4.644 -14.353  1.00  0.64           O  
ATOM    519  CB  VAL A  31     -11.545   2.194 -14.248  1.00  0.64           C  
ATOM    520  CG1 VAL A  31     -12.416   2.738 -13.122  1.00  0.64           C  
ATOM    521  CG2 VAL A  31     -12.218   0.948 -14.823  1.00  0.64           C  
ATOM    522  H   VAL A  31      -9.464   2.587 -16.134  1.00  0.64           H  
ATOM    523  HA  VAL A  31     -12.333   3.436 -15.827  1.00  0.64           H  
ATOM    524  HB  VAL A  31     -10.573   1.937 -13.838  1.00  0.64           H  
ATOM    525 1HG1 VAL A  31     -12.526   1.978 -12.350  1.00  0.64           H  
ATOM    526 2HG1 VAL A  31     -11.946   3.623 -12.694  1.00  0.64           H  
ATOM    527 3HG1 VAL A  31     -13.397   3.003 -13.515  1.00  0.64           H  
ATOM    528 1HG2 VAL A  31     -12.337   0.200 -14.039  1.00  0.64           H  
ATOM    529 2HG2 VAL A  31     -13.197   1.220 -15.218  1.00  0.64           H  
ATOM    530 3HG2 VAL A  31     -11.627   0.546 -15.613  1.00  0.64           H  
ATOM    531  N   THR A  32     -11.684   5.603 -14.755  1.00  0.64           N  
ATOM    532  CA  THR A  32     -11.258   6.904 -14.226  1.00  0.64           C  
ATOM    533  C   THR A  32     -11.835   7.182 -12.850  1.00  0.64           C  
ATOM    534  O   THR A  32     -13.044   7.063 -12.636  1.00  0.64           O  
ATOM    535  CB  THR A  32     -11.653   8.063 -15.165  1.00  0.64           C  
ATOM    536  OG1 THR A  32     -11.012   7.900 -16.432  1.00  0.64           O  
ATOM    537  CG2 THR A  32     -11.252   9.401 -14.552  1.00  0.64           C  
ATOM    538  H   THR A  32     -12.622   5.491 -15.115  1.00  0.64           H  
ATOM    539  HA  THR A  32     -10.169   6.909 -14.137  1.00  0.64           H  
ATOM    540  HB  THR A  32     -12.730   8.051 -15.317  1.00  0.64           H  
ATOM    541  HG1 THR A  32     -10.046   8.108 -16.323  1.00  0.64           H  
ATOM    542 1HG2 THR A  32     -11.535  10.213 -15.218  1.00  0.64           H  
ATOM    543 2HG2 THR A  32     -11.759   9.518 -13.609  1.00  0.64           H  
ATOM    544 3HG2 THR A  32     -10.171   9.418 -14.397  1.00  0.64           H  
ATOM    545  N   MET A  33     -10.964   7.571 -11.926  1.00  0.65           N  
ATOM    546  CA  MET A  33     -11.356   7.890 -10.568  1.00  0.65           C  
ATOM    547  C   MET A  33     -10.810   9.257 -10.151  1.00  0.65           C  
ATOM    548  O   MET A  33      -9.761   9.676 -10.643  1.00  0.65           O  
ATOM    549  CB  MET A  33     -10.783   6.825  -9.655  1.00  0.65           C  
ATOM    550  CG  MET A  33     -11.304   5.446  -9.910  1.00  0.65           C  
ATOM    551  SD  MET A  33     -10.543   4.279  -8.853  1.00  0.65           S  
ATOM    552  CE  MET A  33     -11.146   4.805  -7.258  1.00  0.65           C  
ATOM    553  H   MET A  33      -9.975   7.612 -12.178  1.00  0.65           H  
ATOM    554  HA  MET A  33     -12.436   7.872 -10.520  1.00  0.65           H  
ATOM    555 1HB  MET A  33      -9.697   6.799  -9.773  1.00  0.65           H  
ATOM    556 2HB  MET A  33     -10.992   7.086  -8.615  1.00  0.65           H  
ATOM    557 1HG  MET A  33     -12.383   5.417  -9.757  1.00  0.65           H  
ATOM    558 2HG  MET A  33     -11.094   5.155 -10.936  1.00  0.65           H  
ATOM    559 1HE  MET A  33     -10.747   4.155  -6.481  1.00  0.65           H  
ATOM    560 2HE  MET A  33     -10.825   5.829  -7.072  1.00  0.65           H  
ATOM    561 3HE  MET A  33     -12.236   4.760  -7.244  1.00  0.65           H  
ATOM    562  N   PRO A  34     -11.488  10.021  -9.285  1.00  0.67           N  
ATOM    563  CA  PRO A  34     -10.952  11.229  -8.699  1.00  0.67           C  
ATOM    564  C   PRO A  34      -9.654  10.864  -8.011  1.00  0.67           C  
ATOM    565  O   PRO A  34      -9.588   9.855  -7.303  1.00  0.67           O  
ATOM    566  CB  PRO A  34     -12.048  11.646  -7.722  1.00  0.67           C  
ATOM    567  CG  PRO A  34     -13.314  11.048  -8.293  1.00  0.67           C  
ATOM    568  CD  PRO A  34     -12.878   9.719  -8.896  1.00  0.67           C  
ATOM    569  HA  PRO A  34     -10.785  11.992  -9.482  1.00  0.67           H  
ATOM    570 1HB  PRO A  34     -11.834  11.226  -6.734  1.00  0.67           H  
ATOM    571 2HB  PRO A  34     -12.081  12.740  -7.620  1.00  0.67           H  
ATOM    572 1HG  PRO A  34     -14.054  10.911  -7.487  1.00  0.67           H  
ATOM    573 2HG  PRO A  34     -13.763  11.733  -9.024  1.00  0.67           H  
ATOM    574 1HD  PRO A  34     -12.914   8.912  -8.138  1.00  0.67           H  
ATOM    575 2HD  PRO A  34     -13.518   9.524  -9.763  1.00  0.67           H  
ATOM    576  N   ALA A  35      -8.645  11.705  -8.117  1.00  0.70           N  
ATOM    577  CA  ALA A  35      -7.355  11.420  -7.498  1.00  0.70           C  
ATOM    578  C   ALA A  35      -7.438  11.243  -5.996  1.00  0.70           C  
ATOM    579  O   ALA A  35      -6.693  10.454  -5.424  1.00  0.70           O  
ATOM    580  CB  ALA A  35      -6.379  12.515  -7.804  1.00  0.70           C  
ATOM    581  H   ALA A  35      -8.739  12.537  -8.698  1.00  0.70           H  
ATOM    582  HA  ALA A  35      -6.994  10.485  -7.911  1.00  0.70           H  
ATOM    583 1HB  ALA A  35      -5.438  12.265  -7.376  1.00  0.70           H  
ATOM    584 2HB  ALA A  35      -6.276  12.604  -8.867  1.00  0.70           H  
ATOM    585 3HB  ALA A  35      -6.729  13.460  -7.392  1.00  0.70           H  
ATOM    586  N   ARG A  36      -8.355  11.943  -5.342  1.00  0.75           N  
ATOM    587  CA  ARG A  36      -8.477  11.859  -3.890  1.00  0.75           C  
ATOM    588  C   ARG A  36      -8.793  10.438  -3.412  1.00  0.75           C  
ATOM    589  O   ARG A  36      -8.489  10.079  -2.271  1.00  0.75           O  
ATOM    590  CB  ARG A  36      -9.585  12.783  -3.404  1.00  0.75           C  
ATOM    591  CG  ARG A  36     -10.975  12.345  -3.834  1.00  0.75           C  
ATOM    592  CD  ARG A  36     -12.031  13.320  -3.506  1.00  0.75           C  
ATOM    593  NE  ARG A  36     -13.336  12.836  -3.939  1.00  0.75           N  
ATOM    594  CZ  ARG A  36     -14.479  13.547  -3.890  1.00  0.75           C  
ATOM    595  NH1 ARG A  36     -14.468  14.781  -3.437  1.00  0.75           N  
ATOM    596  NH2 ARG A  36     -15.614  13.006  -4.298  1.00  0.75           N  
ATOM    597  H   ARG A  36      -8.964  12.558  -5.862  1.00  0.75           H  
ATOM    598  HA  ARG A  36      -7.534  12.174  -3.450  1.00  0.75           H  
ATOM    599 1HB  ARG A  36      -9.572  12.826  -2.316  1.00  0.75           H  
ATOM    600 2HB  ARG A  36      -9.416  13.792  -3.779  1.00  0.75           H  
ATOM    601 1HG  ARG A  36     -10.975  12.187  -4.899  1.00  0.75           H  
ATOM    602 2HG  ARG A  36     -11.237  11.411  -3.331  1.00  0.75           H  
ATOM    603 1HD  ARG A  36     -12.063  13.478  -2.429  1.00  0.75           H  
ATOM    604 2HD  ARG A  36     -11.830  14.263  -4.011  1.00  0.75           H  
ATOM    605  HE  ARG A  36     -13.385  11.874  -4.287  1.00  0.75           H  
ATOM    606 1HH1 ARG A  36     -13.602  15.197  -3.124  1.00  0.75           H  
ATOM    607 2HH1 ARG A  36     -15.325  15.313  -3.401  1.00  0.75           H  
ATOM    608 1HH2 ARG A  36     -15.620  12.053  -4.645  1.00  0.75           H  
ATOM    609 2HH2 ARG A  36     -16.470  13.539  -4.260  1.00  0.75           H  
ATOM    610  N   ASP A  37      -9.395   9.621  -4.284  1.00  0.83           N  
ATOM    611  CA  ASP A  37      -9.783   8.266  -3.932  1.00  0.83           C  
ATOM    612  C   ASP A  37      -8.614   7.297  -4.093  1.00  0.83           C  
ATOM    613  O   ASP A  37      -8.689   6.144  -3.667  1.00  0.83           O  
ATOM    614  CB  ASP A  37     -10.960   7.828  -4.807  1.00  0.83           C  
ATOM    615  CG  ASP A  37     -12.275   8.593  -4.504  1.00  0.83           C  
ATOM    616  OD1 ASP A  37     -12.441   9.071  -3.399  1.00  0.83           O  
ATOM    617  OD2 ASP A  37     -13.082   8.720  -5.395  1.00  0.83           O  
ATOM    618  H   ASP A  37      -9.571   9.931  -5.239  1.00  0.83           H  
ATOM    619  HA  ASP A  37     -10.098   8.256  -2.890  1.00  0.83           H  
ATOM    620 1HB  ASP A  37     -10.700   7.993  -5.858  1.00  0.83           H  
ATOM    621 2HB  ASP A  37     -11.133   6.761  -4.676  1.00  0.83           H  
ATOM    622  N   ALA A  38      -7.537   7.768  -4.731  1.00  0.92           N  
ATOM    623  CA  ALA A  38      -6.357   6.961  -4.985  1.00  0.92           C  
ATOM    624  C   ALA A  38      -5.275   7.194  -3.936  1.00  0.92           C  
ATOM    625  O   ALA A  38      -4.192   6.625  -4.017  1.00  0.92           O  
ATOM    626  CB  ALA A  38      -5.806   7.261  -6.362  1.00  0.92           C  
ATOM    627  H   ALA A  38      -7.504   8.738  -5.037  1.00  0.92           H  
ATOM    628  HA  ALA A  38      -6.653   5.925  -4.940  1.00  0.92           H  
ATOM    629 1HB  ALA A  38      -4.938   6.629  -6.555  1.00  0.92           H  
ATOM    630 2HB  ALA A  38      -6.573   7.065  -7.112  1.00  0.92           H  
ATOM    631 3HB  ALA A  38      -5.515   8.307  -6.404  1.00  0.92           H  
ATOM    632  N   LEU A  39      -5.548   8.065  -2.972  1.00  1.01           N  
ATOM    633  CA  LEU A  39      -4.545   8.415  -1.973  1.00  1.01           C  
ATOM    634  C   LEU A  39      -4.523   7.597  -0.688  1.00  1.01           C  
ATOM    635  O   LEU A  39      -3.728   7.893   0.201  1.00  1.01           O  
ATOM    636  CB  LEU A  39      -4.648   9.898  -1.642  1.00  1.01           C  
ATOM    637  CG  LEU A  39      -4.270  10.820  -2.795  1.00  1.01           C  
ATOM    638  CD1 LEU A  39      -4.508  12.264  -2.429  1.00  1.01           C  
ATOM    639  CD2 LEU A  39      -2.814  10.586  -3.092  1.00  1.01           C  
ATOM    640  H   LEU A  39      -6.461   8.503  -2.940  1.00  1.01           H  
ATOM    641  HA  LEU A  39      -3.578   8.278  -2.445  1.00  1.01           H  
ATOM    642 1HB  LEU A  39      -5.679  10.121  -1.358  1.00  1.01           H  
ATOM    643 2HB  LEU A  39      -3.996  10.116  -0.798  1.00  1.01           H  
ATOM    644  HG  LEU A  39      -4.871  10.588  -3.672  1.00  1.01           H  
ATOM    645 1HD1 LEU A  39      -4.220  12.901  -3.266  1.00  1.01           H  
ATOM    646 2HD1 LEU A  39      -5.561  12.411  -2.205  1.00  1.01           H  
ATOM    647 3HD1 LEU A  39      -3.917  12.519  -1.557  1.00  1.01           H  
ATOM    648 1HD2 LEU A  39      -2.501  11.214  -3.893  1.00  1.01           H  
ATOM    649 2HD2 LEU A  39      -2.219  10.813  -2.212  1.00  1.01           H  
ATOM    650 3HD2 LEU A  39      -2.672   9.545  -3.364  1.00  1.01           H  
ATOM    651  N   ASP A  40      -5.395   6.603  -0.545  1.00  1.09           N  
ATOM    652  CA  ASP A  40      -5.337   5.796   0.670  1.00  1.09           C  
ATOM    653  C   ASP A  40      -4.672   4.459   0.396  1.00  1.09           C  
ATOM    654  O   ASP A  40      -4.784   3.904  -0.704  1.00  1.09           O  
ATOM    655  CB  ASP A  40      -6.714   5.521   1.272  1.00  1.09           C  
ATOM    656  CG  ASP A  40      -6.587   5.066   2.755  1.00  1.09           C  
ATOM    657  OD1 ASP A  40      -6.474   5.923   3.597  1.00  1.09           O  
ATOM    658  OD2 ASP A  40      -6.534   3.872   3.017  1.00  1.09           O  
ATOM    659  H   ASP A  40      -6.057   6.399  -1.280  1.00  1.09           H  
ATOM    660  HA  ASP A  40      -4.739   6.322   1.416  1.00  1.09           H  
ATOM    661 1HB  ASP A  40      -7.326   6.422   1.224  1.00  1.09           H  
ATOM    662 2HB  ASP A  40      -7.221   4.742   0.700  1.00  1.09           H  
ATOM    663  N   ASP A  41      -4.104   3.872   1.440  1.00  1.12           N  
ATOM    664  CA  ASP A  41      -3.514   2.554   1.327  1.00  1.12           C  
ATOM    665  C   ASP A  41      -4.542   1.538   0.887  1.00  1.12           C  
ATOM    666  O   ASP A  41      -4.224   0.665   0.082  1.00  1.12           O  
ATOM    667  CB  ASP A  41      -2.919   2.119   2.658  1.00  1.12           C  
ATOM    668  CG  ASP A  41      -1.660   2.865   2.994  1.00  1.12           C  
ATOM    669  OD1 ASP A  41      -1.119   3.491   2.110  1.00  1.12           O  
ATOM    670  OD2 ASP A  41      -1.241   2.814   4.121  1.00  1.12           O  
ATOM    671  H   ASP A  41      -4.084   4.355   2.331  1.00  1.12           H  
ATOM    672  HA  ASP A  41      -2.724   2.589   0.578  1.00  1.12           H  
ATOM    673 1HB  ASP A  41      -3.653   2.288   3.451  1.00  1.12           H  
ATOM    674 2HB  ASP A  41      -2.706   1.049   2.630  1.00  1.12           H  
ATOM    675  N   GLU A  42      -5.791   1.685   1.351  1.00  1.12           N  
ATOM    676  CA  GLU A  42      -6.830   0.745   0.968  1.00  1.12           C  
ATOM    677  C   GLU A  42      -6.978   0.694  -0.537  1.00  1.12           C  
ATOM    678  O   GLU A  42      -7.219  -0.367  -1.100  1.00  1.12           O  
ATOM    679  CB  GLU A  42      -8.191   1.096   1.579  1.00  1.12           C  
ATOM    680  CG  GLU A  42      -9.297   0.062   1.228  1.00  1.12           C  
ATOM    681  CD  GLU A  42     -10.653   0.322   1.877  1.00  1.12           C  
ATOM    682  OE1 GLU A  42     -10.791   1.286   2.588  1.00  1.12           O  
ATOM    683  OE2 GLU A  42     -11.547  -0.461   1.652  1.00  1.12           O  
ATOM    684  H   GLU A  42      -6.017   2.458   1.990  1.00  1.12           H  
ATOM    685  HA  GLU A  42      -6.541  -0.246   1.315  1.00  1.12           H  
ATOM    686 1HB  GLU A  42      -8.101   1.158   2.663  1.00  1.12           H  
ATOM    687 2HB  GLU A  42      -8.508   2.076   1.219  1.00  1.12           H  
ATOM    688 1HG  GLU A  42      -9.428   0.059   0.145  1.00  1.12           H  
ATOM    689 2HG  GLU A  42      -8.948  -0.929   1.517  1.00  1.12           H  
ATOM    690  N   PHE A  43      -6.849   1.831  -1.214  1.00  1.07           N  
ATOM    691  CA  PHE A  43      -7.010   1.820  -2.650  1.00  1.07           C  
ATOM    692  C   PHE A  43      -6.016   0.894  -3.280  1.00  1.07           C  
ATOM    693  O   PHE A  43      -6.364   0.034  -4.088  1.00  1.07           O  
ATOM    694  CB  PHE A  43      -6.837   3.208  -3.244  1.00  1.07           C  
ATOM    695  CG  PHE A  43      -6.773   3.200  -4.712  1.00  1.07           C  
ATOM    696  CD1 PHE A  43      -7.889   3.013  -5.471  1.00  1.07           C  
ATOM    697  CD2 PHE A  43      -5.564   3.410  -5.342  1.00  1.07           C  
ATOM    698  CE1 PHE A  43      -7.792   3.017  -6.825  1.00  1.07           C  
ATOM    699  CE2 PHE A  43      -5.467   3.426  -6.694  1.00  1.07           C  
ATOM    700  CZ  PHE A  43      -6.584   3.226  -7.432  1.00  1.07           C  
ATOM    701  H   PHE A  43      -6.573   2.689  -0.750  1.00  1.07           H  
ATOM    702  HA  PHE A  43      -8.014   1.462  -2.884  1.00  1.07           H  
ATOM    703 1HB  PHE A  43      -7.659   3.852  -2.937  1.00  1.07           H  
ATOM    704 2HB  PHE A  43      -5.919   3.656  -2.878  1.00  1.07           H  
ATOM    705  HD1 PHE A  43      -8.849   2.854  -4.984  1.00  1.07           H  
ATOM    706  HD2 PHE A  43      -4.694   3.571  -4.735  1.00  1.07           H  
ATOM    707  HE1 PHE A  43      -8.669   2.856  -7.416  1.00  1.07           H  
ATOM    708  HE2 PHE A  43      -4.505   3.597  -7.177  1.00  1.07           H  
ATOM    709  HZ  PHE A  43      -6.525   3.228  -8.483  1.00  1.07           H  
ATOM    710  N   PHE A  44      -4.766   1.066  -2.912  1.00  0.99           N  
ATOM    711  CA  PHE A  44      -3.744   0.264  -3.546  1.00  0.99           C  
ATOM    712  C   PHE A  44      -3.712  -1.188  -3.078  1.00  0.99           C  
ATOM    713  O   PHE A  44      -3.444  -2.095  -3.871  1.00  0.99           O  
ATOM    714  CB  PHE A  44      -2.400   0.893  -3.313  1.00  0.99           C  
ATOM    715  CG  PHE A  44      -2.175   2.109  -4.105  1.00  0.99           C  
ATOM    716  CD1 PHE A  44      -2.264   3.365  -3.553  1.00  0.99           C  
ATOM    717  CD2 PHE A  44      -1.873   1.990  -5.429  1.00  0.99           C  
ATOM    718  CE1 PHE A  44      -2.054   4.479  -4.348  1.00  0.99           C  
ATOM    719  CE2 PHE A  44      -1.658   3.089  -6.219  1.00  0.99           C  
ATOM    720  CZ  PHE A  44      -1.756   4.341  -5.679  1.00  0.99           C  
ATOM    721  H   PHE A  44      -4.548   1.777  -2.204  1.00  0.99           H  
ATOM    722  HA  PHE A  44      -3.940   0.267  -4.619  1.00  0.99           H  
ATOM    723 1HB  PHE A  44      -2.273   1.122  -2.250  1.00  0.99           H  
ATOM    724 2HB  PHE A  44      -1.679   0.179  -3.598  1.00  0.99           H  
ATOM    725  HD1 PHE A  44      -2.512   3.474  -2.491  1.00  0.99           H  
ATOM    726  HD2 PHE A  44      -1.806   0.994  -5.844  1.00  0.99           H  
ATOM    727  HE1 PHE A  44      -2.132   5.463  -3.923  1.00  0.99           H  
ATOM    728  HE2 PHE A  44      -1.417   2.968  -7.267  1.00  0.99           H  
ATOM    729  HZ  PHE A  44      -1.598   5.221  -6.299  1.00  0.99           H  
ATOM    730  N   GLU A  45      -3.981  -1.412  -1.796  1.00  0.92           N  
ATOM    731  CA  GLU A  45      -3.931  -2.754  -1.234  1.00  0.92           C  
ATOM    732  C   GLU A  45      -5.161  -3.596  -1.596  1.00  0.92           C  
ATOM    733  O   GLU A  45      -5.054  -4.815  -1.739  1.00  0.92           O  
ATOM    734  CB  GLU A  45      -3.750  -2.682   0.286  1.00  0.92           C  
ATOM    735  CG  GLU A  45      -2.380  -2.093   0.765  1.00  0.92           C  
ATOM    736  CD  GLU A  45      -1.160  -2.923   0.365  1.00  0.92           C  
ATOM    737  OE1 GLU A  45      -1.193  -4.109   0.582  1.00  0.92           O  
ATOM    738  OE2 GLU A  45      -0.173  -2.363  -0.121  1.00  0.92           O  
ATOM    739  H   GLU A  45      -4.208  -0.630  -1.187  1.00  0.92           H  
ATOM    740  HA  GLU A  45      -3.057  -3.256  -1.648  1.00  0.92           H  
ATOM    741 1HB  GLU A  45      -4.542  -2.058   0.709  1.00  0.92           H  
ATOM    742 2HB  GLU A  45      -3.857  -3.677   0.711  1.00  0.92           H  
ATOM    743 1HG  GLU A  45      -2.272  -1.093   0.341  1.00  0.92           H  
ATOM    744 2HG  GLU A  45      -2.406  -1.990   1.849  1.00  0.92           H  
ATOM    745  N   ALA A  46      -6.336  -2.963  -1.712  1.00  0.85           N  
ATOM    746  CA  ALA A  46      -7.561  -3.677  -2.061  1.00  0.85           C  
ATOM    747  C   ALA A  46      -7.811  -3.691  -3.564  1.00  0.85           C  
ATOM    748  O   ALA A  46      -8.333  -4.668  -4.087  1.00  0.85           O  
ATOM    749  CB  ALA A  46      -8.761  -3.055  -1.377  1.00  0.85           C  
ATOM    750  H   ALA A  46      -6.404  -1.963  -1.553  1.00  0.85           H  
ATOM    751  HA  ALA A  46      -7.453  -4.707  -1.724  1.00  0.85           H  
ATOM    752 1HB  ALA A  46      -9.654  -3.623  -1.627  1.00  0.85           H  
ATOM    753 2HB  ALA A  46      -8.614  -3.060  -0.300  1.00  0.85           H  
ATOM    754 3HB  ALA A  46      -8.885  -2.032  -1.721  1.00  0.85           H  
ATOM    755  N   GLY A  47      -7.471  -2.598  -4.252  1.00  0.81           N  
ATOM    756  CA  GLY A  47      -7.713  -2.462  -5.681  1.00  0.81           C  
ATOM    757  C   GLY A  47      -9.112  -1.942  -6.000  1.00  0.81           C  
ATOM    758  O   GLY A  47      -9.954  -1.786  -5.113  1.00  0.81           O  
ATOM    759  H   GLY A  47      -7.030  -1.801  -3.800  1.00  0.81           H  
ATOM    760 1HA  GLY A  47      -6.973  -1.780  -6.100  1.00  0.81           H  
ATOM    761 2HA  GLY A  47      -7.562  -3.410  -6.171  1.00  0.81           H  
ATOM    762  N   LYS A  48      -9.338  -1.652  -7.280  1.00  0.79           N  
ATOM    763  CA  LYS A  48     -10.619  -1.125  -7.757  1.00  0.79           C  
ATOM    764  C   LYS A  48     -11.449  -2.165  -8.499  1.00  0.79           C  
ATOM    765  O   LYS A  48     -10.954  -2.848  -9.388  1.00  0.79           O  
ATOM    766  CB  LYS A  48     -10.407   0.100  -8.644  1.00  0.79           C  
ATOM    767  CG  LYS A  48     -11.681   0.653  -9.280  1.00  0.79           C  
ATOM    768  CD  LYS A  48     -12.588   1.316  -8.252  1.00  0.79           C  
ATOM    769  CE  LYS A  48     -13.821   1.916  -8.915  1.00  0.79           C  
ATOM    770  NZ  LYS A  48     -14.892   0.890  -9.155  1.00  0.79           N  
ATOM    771  H   LYS A  48      -8.574  -1.835  -7.930  1.00  0.79           H  
ATOM    772  HA  LYS A  48     -11.200  -0.809  -6.891  1.00  0.79           H  
ATOM    773 1HB  LYS A  48      -9.954   0.897  -8.059  1.00  0.79           H  
ATOM    774 2HB  LYS A  48      -9.718  -0.148  -9.443  1.00  0.79           H  
ATOM    775 1HG  LYS A  48     -11.406   1.397 -10.027  1.00  0.79           H  
ATOM    776 2HG  LYS A  48     -12.221  -0.142  -9.785  1.00  0.79           H  
ATOM    777 1HD  LYS A  48     -12.920   0.562  -7.544  1.00  0.79           H  
ATOM    778 2HD  LYS A  48     -12.053   2.070  -7.704  1.00  0.79           H  
ATOM    779 1HE  LYS A  48     -14.220   2.713  -8.291  1.00  0.79           H  
ATOM    780 2HE  LYS A  48     -13.520   2.339  -9.875  1.00  0.79           H  
ATOM    781 1HZ  LYS A  48     -15.680   1.324  -9.606  1.00  0.79           H  
ATOM    782 2HZ  LYS A  48     -14.555   0.106  -9.747  1.00  0.79           H  
ATOM    783 3HZ  LYS A  48     -15.184   0.507  -8.275  1.00  0.79           H  
ATOM    784  N   MET A  49     -12.705  -2.327  -8.116  1.00  0.78           N  
ATOM    785  CA  MET A  49     -13.533  -3.305  -8.808  1.00  0.78           C  
ATOM    786  C   MET A  49     -14.003  -2.783 -10.171  1.00  0.78           C  
ATOM    787  O   MET A  49     -14.279  -1.582 -10.336  1.00  0.78           O  
ATOM    788  CB  MET A  49     -14.710  -3.707  -7.925  1.00  0.78           C  
ATOM    789  CG  MET A  49     -14.289  -4.485  -6.685  1.00  0.78           C  
ATOM    790  SD  MET A  49     -15.645  -4.901  -5.600  1.00  0.78           S  
ATOM    791  CE  MET A  49     -16.403  -6.175  -6.569  1.00  0.78           C  
ATOM    792  H   MET A  49     -13.082  -1.781  -7.356  1.00  0.78           H  
ATOM    793  HA  MET A  49     -12.933  -4.188  -8.977  1.00  0.78           H  
ATOM    794 1HB  MET A  49     -15.254  -2.823  -7.608  1.00  0.78           H  
ATOM    795 2HB  MET A  49     -15.396  -4.334  -8.502  1.00  0.78           H  
ATOM    796 1HG  MET A  49     -13.848  -5.415  -7.020  1.00  0.78           H  
ATOM    797 2HG  MET A  49     -13.540  -3.927  -6.122  1.00  0.78           H  
ATOM    798 1HE  MET A  49     -17.283  -6.562  -6.052  1.00  0.78           H  
ATOM    799 2HE  MET A  49     -16.707  -5.760  -7.534  1.00  0.78           H  
ATOM    800 3HE  MET A  49     -15.688  -6.984  -6.727  1.00  0.78           H  
ATOM    801  N   PHE A  50     -14.121  -3.689 -11.147  1.00  0.79           N  
ATOM    802  CA  PHE A  50     -14.619  -3.305 -12.468  1.00  0.79           C  
ATOM    803  C   PHE A  50     -15.339  -4.487 -13.116  1.00  0.79           C  
ATOM    804  O   PHE A  50     -15.245  -5.626 -12.650  1.00  0.79           O  
ATOM    805  CB  PHE A  50     -13.458  -2.850 -13.357  1.00  0.79           C  
ATOM    806  CG  PHE A  50     -12.596  -3.942 -13.841  1.00  0.79           C  
ATOM    807  CD1 PHE A  50     -12.733  -4.424 -15.135  1.00  0.79           C  
ATOM    808  CD2 PHE A  50     -11.721  -4.546 -13.018  1.00  0.79           C  
ATOM    809  CE1 PHE A  50     -11.967  -5.461 -15.578  1.00  0.79           C  
ATOM    810  CE2 PHE A  50     -10.958  -5.575 -13.448  1.00  0.79           C  
ATOM    811  CZ  PHE A  50     -11.085  -6.034 -14.735  1.00  0.79           C  
ATOM    812  H   PHE A  50     -13.830  -4.647 -10.958  1.00  0.79           H  
ATOM    813  HA  PHE A  50     -15.327  -2.485 -12.354  1.00  0.79           H  
ATOM    814 1HB  PHE A  50     -13.849  -2.320 -14.225  1.00  0.79           H  
ATOM    815 2HB  PHE A  50     -12.833  -2.147 -12.803  1.00  0.79           H  
ATOM    816  HD1 PHE A  50     -13.458  -3.959 -15.807  1.00  0.79           H  
ATOM    817  HD2 PHE A  50     -11.638  -4.201 -11.985  1.00  0.79           H  
ATOM    818  HE1 PHE A  50     -12.077  -5.826 -16.599  1.00  0.79           H  
ATOM    819  HE2 PHE A  50     -10.264  -6.036 -12.757  1.00  0.79           H  
ATOM    820  HZ  PHE A  50     -10.504  -6.853 -15.065  1.00  0.79           H  
ATOM    821  N   ASP A  51     -16.057  -4.221 -14.206  1.00  0.80           N  
ATOM    822  CA  ASP A  51     -16.775  -5.277 -14.915  1.00  0.80           C  
ATOM    823  C   ASP A  51     -15.887  -6.030 -15.913  1.00  0.80           C  
ATOM    824  O   ASP A  51     -15.566  -5.547 -17.008  1.00  0.80           O  
ATOM    825  CB  ASP A  51     -18.008  -4.694 -15.597  1.00  0.80           C  
ATOM    826  CG  ASP A  51     -18.906  -5.726 -16.298  1.00  0.80           C  
ATOM    827  OD1 ASP A  51     -18.485  -6.853 -16.560  1.00  0.80           O  
ATOM    828  OD2 ASP A  51     -20.030  -5.376 -16.564  1.00  0.80           O  
ATOM    829  H   ASP A  51     -16.110  -3.273 -14.546  1.00  0.80           H  
ATOM    830  HA  ASP A  51     -17.123  -6.000 -14.172  1.00  0.80           H  
ATOM    831 1HB  ASP A  51     -18.611  -4.170 -14.854  1.00  0.80           H  
ATOM    832 2HB  ASP A  51     -17.692  -3.958 -16.337  1.00  0.80           H  
ATOM    833  N   GLY A  52     -15.509  -7.242 -15.528  1.00  0.82           N  
ATOM    834  CA  GLY A  52     -14.577  -8.086 -16.250  1.00  0.82           C  
ATOM    835  C   GLY A  52     -15.176  -8.688 -17.504  1.00  0.82           C  
ATOM    836  O   GLY A  52     -14.444  -9.231 -18.330  1.00  0.82           O  
ATOM    837  H   GLY A  52     -15.867  -7.586 -14.648  1.00  0.82           H  
ATOM    838 1HA  GLY A  52     -13.693  -7.515 -16.507  1.00  0.82           H  
ATOM    839 2HA  GLY A  52     -14.256  -8.886 -15.589  1.00  0.82           H  
ATOM    840  N   SER A  53     -16.488  -8.535 -17.715  1.00  0.83           N  
ATOM    841  CA  SER A  53     -17.080  -9.105 -18.921  1.00  0.83           C  
ATOM    842  C   SER A  53     -16.726  -8.215 -20.101  1.00  0.83           C  
ATOM    843  O   SER A  53     -16.945  -8.582 -21.256  1.00  0.83           O  
ATOM    844  CB  SER A  53     -18.580  -9.271 -18.815  1.00  0.83           C  
ATOM    845  OG  SER A  53     -19.252  -8.049 -18.857  1.00  0.83           O  
ATOM    846  H   SER A  53     -17.092  -8.018 -17.059  1.00  0.83           H  
ATOM    847  HA  SER A  53     -16.644 -10.095 -19.088  1.00  0.83           H  
ATOM    848 1HB  SER A  53     -18.931  -9.917 -19.618  1.00  0.83           H  
ATOM    849 2HB  SER A  53     -18.811  -9.764 -17.876  1.00  0.83           H  
ATOM    850  HG  SER A  53     -19.056  -7.605 -18.005  1.00  0.83           H  
ATOM    851  N   SER A  54     -16.160  -7.027 -19.806  1.00  0.85           N  
ATOM    852  CA  SER A  54     -15.721  -6.102 -20.831  1.00  0.85           C  
ATOM    853  C   SER A  54     -14.421  -6.585 -21.468  1.00  0.85           C  
ATOM    854  O   SER A  54     -13.992  -6.051 -22.492  1.00  0.85           O  
ATOM    855  CB  SER A  54     -15.521  -4.710 -20.252  1.00  0.85           C  
ATOM    856  OG  SER A  54     -14.447  -4.665 -19.346  1.00  0.85           O  
ATOM    857  H   SER A  54     -16.024  -6.751 -18.831  1.00  0.85           H  
ATOM    858  HA  SER A  54     -16.486  -6.054 -21.605  1.00  0.85           H  
ATOM    859 1HB  SER A  54     -15.338  -4.010 -21.065  1.00  0.85           H  
ATOM    860 2HB  SER A  54     -16.434  -4.395 -19.745  1.00  0.85           H  
ATOM    861  HG  SER A  54     -14.783  -5.060 -18.509  1.00  0.85           H  
ATOM    862  N   ILE A  55     -13.779  -7.586 -20.861  1.00  0.88           N  
ATOM    863  CA  ILE A  55     -12.544  -8.100 -21.397  1.00  0.88           C  
ATOM    864  C   ILE A  55     -12.838  -9.302 -22.276  1.00  0.88           C  
ATOM    865  O   ILE A  55     -13.414 -10.298 -21.829  1.00  0.88           O  
ATOM    866  CB  ILE A  55     -11.579  -8.494 -20.291  1.00  0.88           C  
ATOM    867  CG1 ILE A  55     -11.336  -7.339 -19.342  1.00  0.88           C  
ATOM    868  CG2 ILE A  55     -10.312  -8.867 -20.933  1.00  0.88           C  
ATOM    869  CD1 ILE A  55     -10.762  -6.150 -20.013  1.00  0.88           C  
ATOM    870  H   ILE A  55     -14.156  -8.017 -20.019  1.00  0.88           H  
ATOM    871  HA  ILE A  55     -12.075  -7.331 -22.009  1.00  0.88           H  
ATOM    872  HB  ILE A  55     -11.996  -9.295 -19.724  1.00  0.88           H  
ATOM    873 1HG1 ILE A  55     -12.284  -7.060 -18.877  1.00  0.88           H  
ATOM    874 2HG1 ILE A  55     -10.647  -7.661 -18.559  1.00  0.88           H  
ATOM    875 1HG2 ILE A  55      -9.579  -9.120 -20.213  1.00  0.88           H  
ATOM    876 2HG2 ILE A  55     -10.466  -9.707 -21.614  1.00  0.88           H  
ATOM    877 3HG2 ILE A  55      -9.991  -8.034 -21.454  1.00  0.88           H  
ATOM    878 1HD1 ILE A  55     -10.617  -5.381 -19.296  1.00  0.88           H  
ATOM    879 2HD1 ILE A  55      -9.808  -6.409 -20.460  1.00  0.88           H  
ATOM    880 3HD1 ILE A  55     -11.448  -5.802 -20.788  1.00  0.88           H  
ATOM    881  N   ALA A  56     -12.474  -9.198 -23.542  1.00  0.95           N  
ATOM    882  CA  ALA A  56     -12.804 -10.253 -24.473  1.00  0.95           C  
ATOM    883  C   ALA A  56     -12.272 -11.602 -24.007  1.00  0.95           C  
ATOM    884  O   ALA A  56     -11.115 -11.723 -23.597  1.00  0.95           O  
ATOM    885  CB  ALA A  56     -12.243  -9.909 -25.835  1.00  0.95           C  
ATOM    886  H   ALA A  56     -12.006  -8.359 -23.859  1.00  0.95           H  
ATOM    887  HA  ALA A  56     -13.891 -10.320 -24.537  1.00  0.95           H  
ATOM    888 1HB  ALA A  56     -12.519 -10.678 -26.529  1.00  0.95           H  
ATOM    889 2HB  ALA A  56     -12.651  -8.954 -26.167  1.00  0.95           H  
ATOM    890 3HB  ALA A  56     -11.158  -9.838 -25.776  1.00  0.95           H  
ATOM    891  N   GLY A  57     -13.130 -12.618 -24.093  1.00  1.09           N  
ATOM    892  CA  GLY A  57     -12.792 -13.993 -23.737  1.00  1.09           C  
ATOM    893  C   GLY A  57     -13.005 -14.317 -22.252  1.00  1.09           C  
ATOM    894  O   GLY A  57     -12.956 -15.482 -21.844  1.00  1.09           O  
ATOM    895  H   GLY A  57     -14.065 -12.427 -24.425  1.00  1.09           H  
ATOM    896 1HA  GLY A  57     -13.391 -14.673 -24.344  1.00  1.09           H  
ATOM    897 2HA  GLY A  57     -11.751 -14.178 -23.999  1.00  1.09           H  
ATOM    898  N   TRP A  58     -13.283 -13.310 -21.424  1.00  1.30           N  
ATOM    899  CA  TRP A  58     -13.398 -13.578 -19.994  1.00  1.30           C  
ATOM    900  C   TRP A  58     -14.748 -14.049 -19.493  1.00  1.30           C  
ATOM    901  O   TRP A  58     -15.475 -13.313 -18.830  1.00  1.30           O  
ATOM    902  CB  TRP A  58     -13.006 -12.378 -19.171  1.00  1.30           C  
ATOM    903  CG  TRP A  58     -11.580 -12.046 -19.236  1.00  1.30           C  
ATOM    904  CD1 TRP A  58     -10.641 -12.432 -20.140  1.00  1.30           C  
ATOM    905  CD2 TRP A  58     -10.905 -11.263 -18.276  1.00  1.30           C  
ATOM    906  NE1 TRP A  58      -9.427 -11.913 -19.793  1.00  1.30           N  
ATOM    907  CE2 TRP A  58      -9.571 -11.207 -18.659  1.00  1.30           C  
ATOM    908  CE3 TRP A  58     -11.316 -10.612 -17.133  1.00  1.30           C  
ATOM    909  CZ2 TRP A  58      -8.655 -10.526 -17.942  1.00  1.30           C  
ATOM    910  CZ3 TRP A  58     -10.400  -9.941 -16.422  1.00  1.30           C  
ATOM    911  CH2 TRP A  58      -9.090  -9.905 -16.821  1.00  1.30           C  
ATOM    912  H   TRP A  58     -13.359 -12.345 -21.758  1.00  1.30           H  
ATOM    913  HA  TRP A  58     -12.686 -14.365 -19.758  1.00  1.30           H  
ATOM    914 1HB  TRP A  58     -13.574 -11.505 -19.507  1.00  1.30           H  
ATOM    915 2HB  TRP A  58     -13.268 -12.553 -18.128  1.00  1.30           H  
ATOM    916  HD1 TRP A  58     -10.820 -13.052 -21.009  1.00  1.30           H  
ATOM    917  HE1 TRP A  58      -8.514 -12.026 -20.278  1.00  1.30           H  
ATOM    918  HE3 TRP A  58     -12.360 -10.644 -16.821  1.00  1.30           H  
ATOM    919  HZ2 TRP A  58      -7.616 -10.476 -18.233  1.00  1.30           H  
ATOM    920  HZ3 TRP A  58     -10.742  -9.439 -15.534  1.00  1.30           H  
ATOM    921  HH2 TRP A  58      -8.374  -9.380 -16.245  1.00  1.30           H  
ATOM    922  N   LYS A  59     -15.039 -15.309 -19.754  1.00  1.59           N  
ATOM    923  CA  LYS A  59     -16.289 -15.930 -19.319  1.00  1.59           C  
ATOM    924  C   LYS A  59     -17.508 -15.116 -19.779  1.00  1.59           C  
ATOM    925  O   LYS A  59     -17.618 -14.763 -20.956  1.00  1.59           O  
ATOM    926  CB  LYS A  59     -16.292 -16.041 -17.773  1.00  1.59           C  
ATOM    927  CG  LYS A  59     -15.144 -16.860 -17.139  1.00  1.59           C  
ATOM    928  CD  LYS A  59     -15.259 -16.833 -15.587  1.00  1.59           C  
ATOM    929  CE  LYS A  59     -14.170 -17.665 -14.881  1.00  1.59           C  
ATOM    930  NZ  LYS A  59     -14.232 -17.528 -13.373  1.00  1.59           N  
ATOM    931  H   LYS A  59     -14.364 -15.816 -20.326  1.00  1.59           H  
ATOM    932  HA  LYS A  59     -16.357 -16.926 -19.757  1.00  1.59           H  
ATOM    933 1HB  LYS A  59     -16.297 -15.052 -17.310  1.00  1.59           H  
ATOM    934 2HB  LYS A  59     -17.206 -16.553 -17.456  1.00  1.59           H  
ATOM    935 1HG  LYS A  59     -15.202 -17.893 -17.483  1.00  1.59           H  
ATOM    936 2HG  LYS A  59     -14.182 -16.445 -17.442  1.00  1.59           H  
ATOM    937 1HD  LYS A  59     -15.171 -15.799 -15.250  1.00  1.59           H  
ATOM    938 2HD  LYS A  59     -16.241 -17.206 -15.292  1.00  1.59           H  
ATOM    939 1HE  LYS A  59     -14.303 -18.713 -15.144  1.00  1.59           H  
ATOM    940 2HE  LYS A  59     -13.193 -17.341 -15.221  1.00  1.59           H  
ATOM    941 1HZ  LYS A  59     -13.500 -18.089 -12.946  1.00  1.59           H  
ATOM    942 2HZ  LYS A  59     -14.093 -16.556 -13.107  1.00  1.59           H  
ATOM    943 3HZ  LYS A  59     -15.129 -17.841 -13.035  1.00  1.59           H  
ATOM    944  N   GLY A  60     -18.420 -14.834 -18.848  1.00  1.90           N  
ATOM    945  CA  GLY A  60     -19.638 -14.082 -19.107  1.00  1.90           C  
ATOM    946  C   GLY A  60     -19.824 -12.999 -18.054  1.00  1.90           C  
ATOM    947  O   GLY A  60     -18.890 -12.276 -17.705  1.00  1.90           O  
ATOM    948  H   GLY A  60     -18.281 -15.159 -17.905  1.00  1.90           H  
ATOM    949 1HA  GLY A  60     -19.595 -13.635 -20.100  1.00  1.90           H  
ATOM    950 2HA  GLY A  60     -20.491 -14.760 -19.090  1.00  1.90           H  
ATOM    951  N   ILE A  61     -21.049 -12.881 -17.552  1.00  2.12           N  
ATOM    952  CA  ILE A  61     -21.372 -11.850 -16.569  1.00  2.12           C  
ATOM    953  C   ILE A  61     -21.559 -12.450 -15.174  1.00  2.12           C  
ATOM    954  O   ILE A  61     -21.533 -11.743 -14.163  1.00  2.12           O  
ATOM    955  CB  ILE A  61     -22.637 -11.085 -17.002  1.00  2.12           C  
ATOM    956  CG1 ILE A  61     -23.857 -12.033 -17.053  1.00  2.12           C  
ATOM    957  CG2 ILE A  61     -22.403 -10.441 -18.357  1.00  2.12           C  
ATOM    958  CD1 ILE A  61     -25.170 -11.306 -17.252  1.00  2.12           C  
ATOM    959  H   ILE A  61     -21.767 -13.525 -17.867  1.00  2.12           H  
ATOM    960  HA  ILE A  61     -20.547 -11.142 -16.527  1.00  2.12           H  
ATOM    961  HB  ILE A  61     -22.851 -10.308 -16.269  1.00  2.12           H  
ATOM    962 1HG1 ILE A  61     -23.720 -12.748 -17.866  1.00  2.12           H  
ATOM    963 2HG1 ILE A  61     -23.923 -12.584 -16.116  1.00  2.12           H  
ATOM    964 1HG2 ILE A  61     -23.292  -9.885 -18.650  1.00  2.12           H  
ATOM    965 2HG2 ILE A  61     -21.553  -9.757 -18.296  1.00  2.12           H  
ATOM    966 3HG2 ILE A  61     -22.197 -11.211 -19.097  1.00  2.12           H  
ATOM    967 1HD1 ILE A  61     -25.989 -12.026 -17.274  1.00  2.12           H  
ATOM    968 2HD1 ILE A  61     -25.324 -10.607 -16.430  1.00  2.12           H  
ATOM    969 3HD1 ILE A  61     -25.145 -10.759 -18.194  1.00  2.12           H  
ATOM    970  N   GLU A  62     -21.627 -13.780 -15.126  1.00  2.12           N  
ATOM    971  CA  GLU A  62     -21.788 -14.553 -13.895  1.00  2.12           C  
ATOM    972  C   GLU A  62     -20.612 -14.381 -12.930  1.00  2.12           C  
ATOM    973  O   GLU A  62     -20.722 -14.655 -11.735  1.00  2.12           O  
ATOM    974  CB  GLU A  62     -21.987 -16.037 -14.254  1.00  2.12           C  
ATOM    975  CG  GLU A  62     -20.824 -16.707 -15.029  1.00  2.12           C  
ATOM    976  CD  GLU A  62     -20.924 -16.550 -16.543  1.00  2.12           C  
ATOM    977  OE1 GLU A  62     -21.704 -15.738 -17.005  1.00  2.12           O  
ATOM    978  OE2 GLU A  62     -20.210 -17.246 -17.232  1.00  2.12           O  
ATOM    979  H   GLU A  62     -21.607 -14.279 -15.998  1.00  2.12           H  
ATOM    980  HA  GLU A  62     -22.688 -14.204 -13.386  1.00  2.12           H  
ATOM    981 1HB  GLU A  62     -22.147 -16.615 -13.343  1.00  2.12           H  
ATOM    982 2HB  GLU A  62     -22.884 -16.142 -14.866  1.00  2.12           H  
ATOM    983 1HG  GLU A  62     -19.870 -16.308 -14.697  1.00  2.12           H  
ATOM    984 2HG  GLU A  62     -20.832 -17.768 -14.795  1.00  2.12           H  
ATOM    985  N   ALA A  63     -19.487 -13.926 -13.465  1.00  1.91           N  
ATOM    986  CA  ALA A  63     -18.282 -13.685 -12.701  1.00  1.91           C  
ATOM    987  C   ALA A  63     -17.692 -12.346 -13.110  1.00  1.91           C  
ATOM    988  O   ALA A  63     -16.473 -12.199 -13.187  1.00  1.91           O  
ATOM    989  CB  ALA A  63     -17.272 -14.795 -12.932  1.00  1.91           C  
ATOM    990  H   ALA A  63     -19.488 -13.727 -14.456  1.00  1.91           H  
ATOM    991  HA  ALA A  63     -18.547 -13.639 -11.644  1.00  1.91           H  
ATOM    992 1HB  ALA A  63     -16.377 -14.594 -12.342  1.00  1.91           H  
ATOM    993 2HB  ALA A  63     -17.701 -15.752 -12.633  1.00  1.91           H  
ATOM    994 3HB  ALA A  63     -17.016 -14.824 -13.988  1.00  1.91           H  
ATOM    995  N   SER A  64     -18.563 -11.366 -13.367  1.00  1.57           N  
ATOM    996  CA  SER A  64     -18.129 -10.041 -13.805  1.00  1.57           C  
ATOM    997  C   SER A  64     -17.264  -9.247 -12.844  1.00  1.57           C  
ATOM    998  O   SER A  64     -16.478  -8.409 -13.268  1.00  1.57           O  
ATOM    999  CB  SER A  64     -19.335  -9.164 -14.030  1.00  1.57           C  
ATOM   1000  OG  SER A  64     -20.000  -8.896 -12.803  1.00  1.57           O  
ATOM   1001  H   SER A  64     -19.567 -11.545 -13.310  1.00  1.57           H  
ATOM   1002  HA  SER A  64     -17.585 -10.164 -14.744  1.00  1.57           H  
ATOM   1003 1HB  SER A  64     -19.016  -8.223 -14.481  1.00  1.57           H  
ATOM   1004 2HB  SER A  64     -20.017  -9.639 -14.724  1.00  1.57           H  
ATOM   1005  HG  SER A  64     -19.406  -8.307 -12.248  1.00  1.57           H  
ATOM   1006  N   ASP A  65     -17.345  -9.485 -11.555  1.00  1.24           N  
ATOM   1007  CA  ASP A  65     -16.573  -8.575 -10.723  1.00  1.24           C  
ATOM   1008  C   ASP A  65     -15.119  -8.973 -10.545  1.00  1.24           C  
ATOM   1009  O   ASP A  65     -14.799  -9.994  -9.936  1.00  1.24           O  
ATOM   1010  CB  ASP A  65     -17.253  -8.382  -9.398  1.00  1.24           C  
ATOM   1011  CG  ASP A  65     -18.591  -7.698  -9.617  1.00  1.24           C  
ATOM   1012  OD1 ASP A  65     -18.822  -7.244 -10.734  1.00  1.24           O  
ATOM   1013  OD2 ASP A  65     -19.363  -7.623  -8.698  1.00  1.24           O  
ATOM   1014  H   ASP A  65     -17.943 -10.210 -11.184  1.00  1.24           H  
ATOM   1015  HA  ASP A  65     -16.574  -7.596 -11.204  1.00  1.24           H  
ATOM   1016 1HB  ASP A  65     -17.407  -9.341  -8.900  1.00  1.24           H  
ATOM   1017 2HB  ASP A  65     -16.630  -7.777  -8.777  1.00  1.24           H  
ATOM   1018  N   MET A  66     -14.240  -8.131 -11.084  1.00  0.99           N  
ATOM   1019  CA  MET A  66     -12.797  -8.335 -11.053  1.00  0.99           C  
ATOM   1020  C   MET A  66     -12.124  -7.139 -10.397  1.00  0.99           C  
ATOM   1021  O   MET A  66     -12.696  -6.050 -10.371  1.00  0.99           O  
ATOM   1022  CB  MET A  66     -12.269  -8.601 -12.449  1.00  0.99           C  
ATOM   1023  CG  MET A  66     -12.865  -9.830 -13.131  1.00  0.99           C  
ATOM   1024  SD  MET A  66     -12.410 -11.353 -12.315  1.00  0.99           S  
ATOM   1025  CE  MET A  66     -10.685 -11.318 -12.626  1.00  0.99           C  
ATOM   1026  H   MET A  66     -14.602  -7.311 -11.581  1.00  0.99           H  
ATOM   1027  HA  MET A  66     -12.579  -9.206 -10.442  1.00  0.99           H  
ATOM   1028 1HB  MET A  66     -12.532  -7.768 -13.074  1.00  0.99           H  
ATOM   1029 2HB  MET A  66     -11.193  -8.691 -12.425  1.00  0.99           H  
ATOM   1030 1HG  MET A  66     -13.955  -9.757 -13.138  1.00  0.99           H  
ATOM   1031 2HG  MET A  66     -12.528  -9.882 -14.156  1.00  0.99           H  
ATOM   1032 1HE  MET A  66     -10.222 -12.181 -12.189  1.00  0.99           H  
ATOM   1033 2HE  MET A  66     -10.503 -11.305 -13.697  1.00  0.99           H  
ATOM   1034 3HE  MET A  66     -10.278 -10.430 -12.170  1.00  0.99           H  
ATOM   1035  N   ILE A  67     -10.922  -7.323  -9.852  1.00  0.84           N  
ATOM   1036  CA  ILE A  67     -10.214  -6.209  -9.218  1.00  0.84           C  
ATOM   1037  C   ILE A  67      -8.924  -5.758  -9.898  1.00  0.84           C  
ATOM   1038  O   ILE A  67      -8.075  -6.566 -10.270  1.00  0.84           O  
ATOM   1039  CB  ILE A  67      -9.921  -6.505  -7.741  1.00  0.84           C  
ATOM   1040  CG1 ILE A  67     -11.165  -6.620  -6.944  1.00  0.84           C  
ATOM   1041  CG2 ILE A  67      -9.044  -5.483  -7.183  1.00  0.84           C  
ATOM   1042  CD1 ILE A  67     -10.891  -7.105  -5.558  1.00  0.84           C  
ATOM   1043  H   ILE A  67     -10.478  -8.244  -9.871  1.00  0.84           H  
ATOM   1044  HA  ILE A  67     -10.880  -5.353  -9.230  1.00  0.84           H  
ATOM   1045  HB  ILE A  67      -9.449  -7.441  -7.669  1.00  0.84           H  
ATOM   1046 1HG1 ILE A  67     -11.623  -5.645  -6.881  1.00  0.84           H  
ATOM   1047 2HG1 ILE A  67     -11.855  -7.309  -7.428  1.00  0.84           H  
ATOM   1048 1HG2 ILE A  67      -8.835  -5.728  -6.159  1.00  0.84           H  
ATOM   1049 2HG2 ILE A  67      -8.118  -5.454  -7.738  1.00  0.84           H  
ATOM   1050 3HG2 ILE A  67      -9.540  -4.524  -7.241  1.00  0.84           H  
ATOM   1051 1HD1 ILE A  67     -11.819  -7.167  -4.995  1.00  0.84           H  
ATOM   1052 2HD1 ILE A  67     -10.426  -8.080  -5.613  1.00  0.84           H  
ATOM   1053 3HD1 ILE A  67     -10.212  -6.409  -5.060  1.00  0.84           H  
ATOM   1054  N   LEU A  68      -8.792  -4.442 -10.059  1.00  0.76           N  
ATOM   1055  CA  LEU A  68      -7.612  -3.816 -10.627  1.00  0.76           C  
ATOM   1056  C   LEU A  68      -6.610  -3.470  -9.537  1.00  0.76           C  
ATOM   1057  O   LEU A  68      -6.928  -2.698  -8.625  1.00  0.76           O  
ATOM   1058  CB  LEU A  68      -8.013  -2.502 -11.293  1.00  0.76           C  
ATOM   1059  CG  LEU A  68      -8.975  -2.585 -12.369  1.00  0.76           C  
ATOM   1060  CD1 LEU A  68      -9.397  -1.200 -12.832  1.00  0.76           C  
ATOM   1061  CD2 LEU A  68      -8.350  -3.366 -13.475  1.00  0.76           C  
ATOM   1062  H   LEU A  68      -9.553  -3.843  -9.762  1.00  0.76           H  
ATOM   1063  HA  LEU A  68      -7.151  -4.499 -11.342  1.00  0.76           H  
ATOM   1064 1HB  LEU A  68      -8.433  -1.851 -10.535  1.00  0.76           H  
ATOM   1065 2HB  LEU A  68      -7.148  -2.039 -11.684  1.00  0.76           H  
ATOM   1066  HG  LEU A  68      -9.831  -3.068 -12.001  1.00  0.76           H  
ATOM   1067 1HD1 LEU A  68     -10.136  -1.300 -13.621  1.00  0.76           H  
ATOM   1068 2HD1 LEU A  68      -9.837  -0.656 -11.996  1.00  0.76           H  
ATOM   1069 3HD1 LEU A  68      -8.531  -0.660 -13.206  1.00  0.76           H  
ATOM   1070 1HD2 LEU A  68      -9.053  -3.488 -14.298  1.00  0.76           H  
ATOM   1071 2HD2 LEU A  68      -7.460  -2.855 -13.830  1.00  0.76           H  
ATOM   1072 3HD2 LEU A  68      -8.080  -4.319 -13.070  1.00  0.76           H  
ATOM   1073  N   MET A  69      -5.402  -4.022  -9.630  1.00  0.75           N  
ATOM   1074  CA  MET A  69      -4.351  -3.762  -8.653  1.00  0.75           C  
ATOM   1075  C   MET A  69      -3.244  -2.908  -9.272  1.00  0.75           C  
ATOM   1076  O   MET A  69      -2.486  -3.419 -10.095  1.00  0.75           O  
ATOM   1077  CB  MET A  69      -3.737  -5.062  -8.179  1.00  0.75           C  
ATOM   1078  CG  MET A  69      -4.705  -6.020  -7.644  1.00  0.75           C  
ATOM   1079  SD  MET A  69      -5.574  -5.390  -6.233  1.00  0.75           S  
ATOM   1080  CE  MET A  69      -4.314  -5.276  -5.030  1.00  0.75           C  
ATOM   1081  H   MET A  69      -5.215  -4.672 -10.395  1.00  0.75           H  
ATOM   1082  HA  MET A  69      -4.783  -3.269  -7.790  1.00  0.75           H  
ATOM   1083 1HB  MET A  69      -3.227  -5.546  -9.012  1.00  0.75           H  
ATOM   1084 2HB  MET A  69      -2.994  -4.856  -7.407  1.00  0.75           H  
ATOM   1085 1HG  MET A  69      -5.429  -6.275  -8.422  1.00  0.75           H  
ATOM   1086 2HG  MET A  69      -4.174  -6.921  -7.356  1.00  0.75           H  
ATOM   1087 1HE  MET A  69      -4.738  -4.889  -4.124  1.00  0.75           H  
ATOM   1088 2HE  MET A  69      -3.890  -6.262  -4.844  1.00  0.75           H  
ATOM   1089 3HE  MET A  69      -3.533  -4.596  -5.377  1.00  0.75           H  
ATOM   1090  N   PRO A  70      -3.144  -1.609  -8.969  1.00  0.77           N  
ATOM   1091  CA  PRO A  70      -2.174  -0.705  -9.555  1.00  0.77           C  
ATOM   1092  C   PRO A  70      -0.745  -1.131  -9.331  1.00  0.77           C  
ATOM   1093  O   PRO A  70      -0.380  -1.580  -8.249  1.00  0.77           O  
ATOM   1094  CB  PRO A  70      -2.435   0.591  -8.802  1.00  0.77           C  
ATOM   1095  CG  PRO A  70      -3.862   0.497  -8.330  1.00  0.77           C  
ATOM   1096  CD  PRO A  70      -4.069  -0.960  -8.016  1.00  0.77           C  
ATOM   1097  HA  PRO A  70      -2.351  -0.579 -10.626  1.00  0.77           H  
ATOM   1098 1HB  PRO A  70      -1.699   0.684  -8.012  1.00  0.77           H  
ATOM   1099 2HB  PRO A  70      -2.276   1.431  -9.480  1.00  0.77           H  
ATOM   1100 1HG  PRO A  70      -4.006   1.120  -7.443  1.00  0.77           H  
ATOM   1101 2HG  PRO A  70      -4.551   0.877  -9.099  1.00  0.77           H  
ATOM   1102 1HD  PRO A  70      -3.798  -1.193  -6.969  1.00  0.77           H  
ATOM   1103 2HD  PRO A  70      -5.109  -1.179  -8.240  1.00  0.77           H  
ATOM   1104  N   ASP A  71       0.069  -0.909 -10.343  1.00  0.80           N  
ATOM   1105  CA  ASP A  71       1.500  -1.125 -10.302  1.00  0.80           C  
ATOM   1106  C   ASP A  71       2.175   0.238 -10.318  1.00  0.80           C  
ATOM   1107  O   ASP A  71       2.184   0.940 -11.333  1.00  0.80           O  
ATOM   1108  CB  ASP A  71       1.958  -1.994 -11.470  1.00  0.80           C  
ATOM   1109  CG  ASP A  71       3.467  -2.307 -11.448  1.00  0.80           C  
ATOM   1110  OD1 ASP A  71       4.247  -1.554 -10.870  1.00  0.80           O  
ATOM   1111  OD2 ASP A  71       3.837  -3.305 -12.047  1.00  0.80           O  
ATOM   1112  H   ASP A  71      -0.329  -0.607 -11.225  1.00  0.80           H  
ATOM   1113  HA  ASP A  71       1.760  -1.628  -9.368  1.00  0.80           H  
ATOM   1114 1HB  ASP A  71       1.397  -2.933 -11.462  1.00  0.80           H  
ATOM   1115 2HB  ASP A  71       1.716  -1.486 -12.413  1.00  0.80           H  
ATOM   1116  N   ASP A  72       2.726   0.637  -9.189  1.00  0.83           N  
ATOM   1117  CA  ASP A  72       3.282   1.972  -9.041  1.00  0.83           C  
ATOM   1118  C   ASP A  72       4.454   2.271  -9.984  1.00  0.83           C  
ATOM   1119  O   ASP A  72       4.732   3.435 -10.284  1.00  0.83           O  
ATOM   1120  CB  ASP A  72       3.738   2.167  -7.599  1.00  0.83           C  
ATOM   1121  CG  ASP A  72       4.819   1.162  -7.171  1.00  0.83           C  
ATOM   1122  OD1 ASP A  72       4.574  -0.017  -7.262  1.00  0.83           O  
ATOM   1123  OD2 ASP A  72       5.873   1.586  -6.756  1.00  0.83           O  
ATOM   1124  H   ASP A  72       2.725   0.005  -8.397  1.00  0.83           H  
ATOM   1125  HA  ASP A  72       2.488   2.691  -9.252  1.00  0.83           H  
ATOM   1126 1HB  ASP A  72       4.129   3.175  -7.475  1.00  0.83           H  
ATOM   1127 2HB  ASP A  72       2.879   2.061  -6.931  1.00  0.83           H  
ATOM   1128  N   SER A  73       5.111   1.230 -10.514  1.00  0.85           N  
ATOM   1129  CA  SER A  73       6.281   1.448 -11.361  1.00  0.85           C  
ATOM   1130  C   SER A  73       5.898   1.949 -12.748  1.00  0.85           C  
ATOM   1131  O   SER A  73       6.760   2.345 -13.536  1.00  0.85           O  
ATOM   1132  CB  SER A  73       7.120   0.184 -11.474  1.00  0.85           C  
ATOM   1133  OG  SER A  73       6.486  -0.814 -12.220  1.00  0.85           O  
ATOM   1134  H   SER A  73       4.802   0.264 -10.328  1.00  0.85           H  
ATOM   1135  HA  SER A  73       6.897   2.211 -10.886  1.00  0.85           H  
ATOM   1136 1HB  SER A  73       8.073   0.431 -11.935  1.00  0.85           H  
ATOM   1137 2HB  SER A  73       7.329  -0.194 -10.474  1.00  0.85           H  
ATOM   1138  HG  SER A  73       5.728  -1.130 -11.675  1.00  0.85           H  
ATOM   1139  N   THR A  74       4.602   1.922 -13.049  1.00  0.85           N  
ATOM   1140  CA  THR A  74       4.076   2.340 -14.331  1.00  0.85           C  
ATOM   1141  C   THR A  74       3.393   3.698 -14.251  1.00  0.85           C  
ATOM   1142  O   THR A  74       2.777   4.134 -15.221  1.00  0.85           O  
ATOM   1143  CB  THR A  74       3.051   1.327 -14.825  1.00  0.85           C  
ATOM   1144  OG1 THR A  74       1.971   1.271 -13.864  1.00  0.85           O  
ATOM   1145  CG2 THR A  74       3.686  -0.049 -14.931  1.00  0.85           C  
ATOM   1146  H   THR A  74       3.935   1.579 -12.352  1.00  0.85           H  
ATOM   1147  HA  THR A  74       4.897   2.409 -15.045  1.00  0.85           H  
ATOM   1148  HB  THR A  74       2.668   1.628 -15.798  1.00  0.85           H  
ATOM   1149  HG1 THR A  74       2.340   1.262 -12.953  1.00  0.85           H  
ATOM   1150 1HG2 THR A  74       2.957  -0.775 -15.271  1.00  0.85           H  
ATOM   1151 2HG2 THR A  74       4.510  -0.011 -15.643  1.00  0.85           H  
ATOM   1152 3HG2 THR A  74       4.064  -0.352 -13.950  1.00  0.85           H  
ATOM   1153  N   ALA A  75       3.453   4.364 -13.096  1.00  0.83           N  
ATOM   1154  CA  ALA A  75       2.725   5.620 -12.976  1.00  0.83           C  
ATOM   1155  C   ALA A  75       3.314   6.731 -13.849  1.00  0.83           C  
ATOM   1156  O   ALA A  75       4.443   7.180 -13.626  1.00  0.83           O  
ATOM   1157  CB  ALA A  75       2.716   6.045 -11.524  1.00  0.83           C  
ATOM   1158  H   ALA A  75       3.979   4.002 -12.297  1.00  0.83           H  
ATOM   1159  HA  ALA A  75       1.712   5.442 -13.304  1.00  0.83           H  
ATOM   1160 1HB  ALA A  75       2.144   6.943 -11.406  1.00  0.83           H  
ATOM   1161 2HB  ALA A  75       2.286   5.257 -10.917  1.00  0.83           H  
ATOM   1162 3HB  ALA A  75       3.738   6.213 -11.205  1.00  0.83           H  
ATOM   1163  N   VAL A  76       2.527   7.190 -14.830  1.00  0.82           N  
ATOM   1164  CA  VAL A  76       2.967   8.231 -15.770  1.00  0.82           C  
ATOM   1165  C   VAL A  76       1.939   9.336 -15.927  1.00  0.82           C  
ATOM   1166  O   VAL A  76       0.748   9.115 -15.747  1.00  0.82           O  
ATOM   1167  CB  VAL A  76       3.212   7.648 -17.176  1.00  0.82           C  
ATOM   1168  CG1 VAL A  76       4.308   6.596 -17.147  1.00  0.82           C  
ATOM   1169  CG2 VAL A  76       1.918   7.067 -17.707  1.00  0.82           C  
ATOM   1170  H   VAL A  76       1.610   6.751 -14.941  1.00  0.82           H  
ATOM   1171  HA  VAL A  76       3.895   8.665 -15.398  1.00  0.82           H  
ATOM   1172  HB  VAL A  76       3.551   8.450 -17.840  1.00  0.82           H  
ATOM   1173 1HG1 VAL A  76       4.473   6.217 -18.158  1.00  0.82           H  
ATOM   1174 2HG1 VAL A  76       5.230   7.042 -16.774  1.00  0.82           H  
ATOM   1175 3HG1 VAL A  76       4.021   5.781 -16.506  1.00  0.82           H  
ATOM   1176 1HG2 VAL A  76       2.078   6.671 -18.710  1.00  0.82           H  
ATOM   1177 2HG2 VAL A  76       1.583   6.261 -17.042  1.00  0.82           H  
ATOM   1178 3HG2 VAL A  76       1.166   7.855 -17.743  1.00  0.82           H  
ATOM   1179  N   LEU A  77       2.363  10.522 -16.320  1.00  0.80           N  
ATOM   1180  CA  LEU A  77       1.369  11.562 -16.566  1.00  0.80           C  
ATOM   1181  C   LEU A  77       0.875  11.510 -17.998  1.00  0.80           C  
ATOM   1182  O   LEU A  77       1.634  11.171 -18.905  1.00  0.80           O  
ATOM   1183  CB  LEU A  77       1.933  12.942 -16.261  1.00  0.80           C  
ATOM   1184  CG  LEU A  77       2.347  13.167 -14.819  1.00  0.80           C  
ATOM   1185  CD1 LEU A  77       2.996  14.507 -14.720  1.00  0.80           C  
ATOM   1186  CD2 LEU A  77       1.105  13.089 -13.900  1.00  0.80           C  
ATOM   1187  H   LEU A  77       3.349  10.704 -16.455  1.00  0.80           H  
ATOM   1188  HA  LEU A  77       0.517  11.395 -15.909  1.00  0.80           H  
ATOM   1189 1HB  LEU A  77       2.804  13.112 -16.892  1.00  0.80           H  
ATOM   1190 2HB  LEU A  77       1.174  13.686 -16.512  1.00  0.80           H  
ATOM   1191  HG  LEU A  77       3.070  12.410 -14.522  1.00  0.80           H  
ATOM   1192 1HD1 LEU A  77       3.303  14.665 -13.718  1.00  0.80           H  
ATOM   1193 2HD1 LEU A  77       3.868  14.541 -15.373  1.00  0.80           H  
ATOM   1194 3HD1 LEU A  77       2.290  15.282 -15.013  1.00  0.80           H  
ATOM   1195 1HD2 LEU A  77       1.403  13.252 -12.863  1.00  0.80           H  
ATOM   1196 2HD2 LEU A  77       0.381  13.850 -14.193  1.00  0.80           H  
ATOM   1197 3HD2 LEU A  77       0.647  12.110 -13.996  1.00  0.80           H  
ATOM   1198  N   ASP A  78      -0.394  11.854 -18.187  1.00  0.80           N  
ATOM   1199  CA  ASP A  78      -1.011  11.939 -19.506  1.00  0.80           C  
ATOM   1200  C   ASP A  78      -0.954  13.374 -20.085  1.00  0.80           C  
ATOM   1201  O   ASP A  78      -1.799  14.204 -19.734  1.00  0.80           O  
ATOM   1202  CB  ASP A  78      -2.455  11.459 -19.408  1.00  0.80           C  
ATOM   1203  CG  ASP A  78      -3.199  11.463 -20.719  1.00  0.80           C  
ATOM   1204  OD1 ASP A  78      -2.819  12.170 -21.618  1.00  0.80           O  
ATOM   1205  OD2 ASP A  78      -4.173  10.769 -20.819  1.00  0.80           O  
ATOM   1206  H   ASP A  78      -0.954  12.065 -17.358  1.00  0.80           H  
ATOM   1207  HA  ASP A  78      -0.492  11.238 -20.147  1.00  0.80           H  
ATOM   1208 1HB  ASP A  78      -2.474  10.462 -18.991  1.00  0.80           H  
ATOM   1209 2HB  ASP A  78      -2.991  12.102 -18.710  1.00  0.80           H  
ATOM   1210  N   PRO A  79      -0.088  13.664 -21.078  1.00  0.81           N  
ATOM   1211  CA  PRO A  79       0.183  14.981 -21.626  1.00  0.81           C  
ATOM   1212  C   PRO A  79      -0.892  15.464 -22.592  1.00  0.81           C  
ATOM   1213  O   PRO A  79      -0.709  16.486 -23.258  1.00  0.81           O  
ATOM   1214  CB  PRO A  79       1.511  14.755 -22.355  1.00  0.81           C  
ATOM   1215  CG  PRO A  79       1.411  13.352 -22.854  1.00  0.81           C  
ATOM   1216  CD  PRO A  79       0.659  12.597 -21.761  1.00  0.81           C  
ATOM   1217  HA  PRO A  79       0.304  15.694 -20.797  1.00  0.81           H  
ATOM   1218 1HB  PRO A  79       1.621  15.486 -23.170  1.00  0.81           H  
ATOM   1219 2HB  PRO A  79       2.364  14.911 -21.669  1.00  0.81           H  
ATOM   1220 1HG  PRO A  79       0.888  13.342 -23.811  1.00  0.81           H  
ATOM   1221 2HG  PRO A  79       2.421  12.948 -23.033  1.00  0.81           H  
ATOM   1222 1HD  PRO A  79      -0.045  11.890 -22.224  1.00  0.81           H  
ATOM   1223 2HD  PRO A  79       1.380  12.116 -21.098  1.00  0.81           H  
ATOM   1224  N   PHE A  80      -2.004  14.732 -22.694  1.00  0.81           N  
ATOM   1225  CA  PHE A  80      -3.046  15.098 -23.630  1.00  0.81           C  
ATOM   1226  C   PHE A  80      -4.275  15.639 -22.906  1.00  0.81           C  
ATOM   1227  O   PHE A  80      -5.208  16.134 -23.545  1.00  0.81           O  
ATOM   1228  CB  PHE A  80      -3.457  13.868 -24.415  1.00  0.81           C  
ATOM   1229  CG  PHE A  80      -2.307  13.224 -25.060  1.00  0.81           C  
ATOM   1230  CD1 PHE A  80      -1.922  11.972 -24.642  1.00  0.81           C  
ATOM   1231  CD2 PHE A  80      -1.583  13.852 -26.039  1.00  0.81           C  
ATOM   1232  CE1 PHE A  80      -0.850  11.350 -25.188  1.00  0.81           C  
ATOM   1233  CE2 PHE A  80      -0.499  13.236 -26.589  1.00  0.81           C  
ATOM   1234  CZ  PHE A  80      -0.123  11.975 -26.166  1.00  0.81           C  
ATOM   1235  H   PHE A  80      -2.147  13.880 -22.138  1.00  0.81           H  
ATOM   1236  HA  PHE A  80      -2.667  15.863 -24.307  1.00  0.81           H  
ATOM   1237 1HB  PHE A  80      -3.922  13.145 -23.737  1.00  0.81           H  
ATOM   1238 2HB  PHE A  80      -4.184  14.134 -25.178  1.00  0.81           H  
ATOM   1239  HD1 PHE A  80      -2.497  11.479 -23.856  1.00  0.81           H  
ATOM   1240  HD2 PHE A  80      -1.876  14.849 -26.367  1.00  0.81           H  
ATOM   1241  HE1 PHE A  80      -0.583  10.367 -24.841  1.00  0.81           H  
ATOM   1242  HE2 PHE A  80       0.054  13.747 -27.350  1.00  0.81           H  
ATOM   1243  HZ  PHE A  80       0.739  11.481 -26.601  1.00  0.81           H  
ATOM   1244  N   THR A  81      -4.282  15.539 -21.576  1.00  0.81           N  
ATOM   1245  CA  THR A  81      -5.439  15.966 -20.794  1.00  0.81           C  
ATOM   1246  C   THR A  81      -5.135  17.236 -19.996  1.00  0.81           C  
ATOM   1247  O   THR A  81      -4.129  17.317 -19.294  1.00  0.81           O  
ATOM   1248  CB  THR A  81      -5.911  14.829 -19.862  1.00  0.81           C  
ATOM   1249  OG1 THR A  81      -6.304  13.686 -20.651  1.00  0.81           O  
ATOM   1250  CG2 THR A  81      -7.088  15.275 -19.024  1.00  0.81           C  
ATOM   1251  H   THR A  81      -3.471  15.138 -21.093  1.00  0.81           H  
ATOM   1252  HA  THR A  81      -6.255  16.192 -21.478  1.00  0.81           H  
ATOM   1253  HB  THR A  81      -5.090  14.539 -19.200  1.00  0.81           H  
ATOM   1254  HG1 THR A  81      -5.514  13.189 -20.934  1.00  0.81           H  
ATOM   1255 1HG2 THR A  81      -7.398  14.459 -18.370  1.00  0.81           H  
ATOM   1256 2HG2 THR A  81      -6.797  16.112 -18.427  1.00  0.81           H  
ATOM   1257 3HG2 THR A  81      -7.913  15.559 -19.671  1.00  0.81           H  
ATOM   1258  N   GLU A  82      -6.022  18.233 -20.115  1.00  0.80           N  
ATOM   1259  CA  GLU A  82      -5.842  19.527 -19.448  1.00  0.80           C  
ATOM   1260  C   GLU A  82      -5.808  19.429 -17.924  1.00  0.80           C  
ATOM   1261  O   GLU A  82      -5.036  20.130 -17.272  1.00  0.80           O  
ATOM   1262  CB  GLU A  82      -6.965  20.478 -19.861  1.00  0.80           C  
ATOM   1263  CG  GLU A  82      -6.895  20.941 -21.315  1.00  0.80           C  
ATOM   1264  CD  GLU A  82      -8.060  21.817 -21.721  1.00  0.80           C  
ATOM   1265  OE1 GLU A  82      -8.975  21.958 -20.944  1.00  0.80           O  
ATOM   1266  OE2 GLU A  82      -8.030  22.345 -22.809  1.00  0.80           O  
ATOM   1267  H   GLU A  82      -6.827  18.090 -20.707  1.00  0.80           H  
ATOM   1268  HA  GLU A  82      -4.891  19.947 -19.776  1.00  0.80           H  
ATOM   1269 1HB  GLU A  82      -7.928  19.990 -19.709  1.00  0.80           H  
ATOM   1270 2HB  GLU A  82      -6.943  21.362 -19.224  1.00  0.80           H  
ATOM   1271 1HG  GLU A  82      -5.970  21.498 -21.461  1.00  0.80           H  
ATOM   1272 2HG  GLU A  82      -6.862  20.063 -21.960  1.00  0.80           H  
ATOM   1273  N   GLU A  83      -6.651  18.571 -17.365  1.00  0.77           N  
ATOM   1274  CA  GLU A  83      -6.674  18.334 -15.931  1.00  0.77           C  
ATOM   1275  C   GLU A  83      -5.601  17.280 -15.677  1.00  0.77           C  
ATOM   1276  O   GLU A  83      -5.765  16.150 -16.151  1.00  0.77           O  
ATOM   1277  CB  GLU A  83      -8.052  17.827 -15.498  1.00  0.77           C  
ATOM   1278  CG  GLU A  83      -9.176  18.843 -15.708  1.00  0.77           C  
ATOM   1279  CD  GLU A  83     -10.552  18.349 -15.278  1.00  0.77           C  
ATOM   1280  OE1 GLU A  83     -10.735  18.054 -14.117  1.00  0.77           O  
ATOM   1281  OE2 GLU A  83     -11.415  18.269 -16.119  1.00  0.77           O  
ATOM   1282  H   GLU A  83      -7.272  18.050 -17.965  1.00  0.77           H  
ATOM   1283  HA  GLU A  83      -6.464  19.258 -15.406  1.00  0.77           H  
ATOM   1284 1HB  GLU A  83      -8.300  16.920 -16.051  1.00  0.77           H  
ATOM   1285 2HB  GLU A  83      -8.026  17.569 -14.439  1.00  0.77           H  
ATOM   1286 1HG  GLU A  83      -8.936  19.743 -15.143  1.00  0.77           H  
ATOM   1287 2HG  GLU A  83      -9.206  19.112 -16.765  1.00  0.77           H  
ATOM   1288  N   PRO A  84      -4.517  17.556 -14.931  1.00  0.75           N  
ATOM   1289  CA  PRO A  84      -3.447  16.609 -14.774  1.00  0.75           C  
ATOM   1290  C   PRO A  84      -4.031  15.286 -14.332  1.00  0.75           C  
ATOM   1291  O   PRO A  84      -4.838  15.200 -13.385  1.00  0.75           O  
ATOM   1292  CB  PRO A  84      -2.563  17.278 -13.723  1.00  0.75           C  
ATOM   1293  CG  PRO A  84      -2.799  18.754 -13.938  1.00  0.75           C  
ATOM   1294  CD  PRO A  84      -4.289  18.857 -14.266  1.00  0.75           C  
ATOM   1295  HA  PRO A  84      -2.918  16.501 -15.734  1.00  0.75           H  
ATOM   1296 1HB  PRO A  84      -2.851  17.002 -12.743  1.00  0.75           H  
ATOM   1297 2HB  PRO A  84      -1.510  16.978 -13.846  1.00  0.75           H  
ATOM   1298 1HG  PRO A  84      -2.524  19.302 -13.015  1.00  0.75           H  
ATOM   1299 2HG  PRO A  84      -2.154  19.131 -14.742  1.00  0.75           H  
ATOM   1300 1HD  PRO A  84      -4.892  18.954 -13.358  1.00  0.75           H  
ATOM   1301 2HD  PRO A  84      -4.414  19.698 -14.950  1.00  0.75           H  
ATOM   1302  N   THR A  85      -3.593  14.270 -15.047  1.00  0.72           N  
ATOM   1303  CA  THR A  85      -4.043  12.919 -14.861  1.00  0.72           C  
ATOM   1304  C   THR A  85      -2.872  11.964 -14.811  1.00  0.72           C  
ATOM   1305  O   THR A  85      -1.934  12.076 -15.612  1.00  0.72           O  
ATOM   1306  CB  THR A  85      -5.023  12.529 -15.984  1.00  0.72           C  
ATOM   1307  OG1 THR A  85      -6.157  13.440 -15.962  1.00  0.72           O  
ATOM   1308  CG2 THR A  85      -5.517  11.081 -15.816  1.00  0.72           C  
ATOM   1309  H   THR A  85      -2.935  14.457 -15.789  1.00  0.72           H  
ATOM   1310  HA  THR A  85      -4.572  12.869 -13.926  1.00  0.72           H  
ATOM   1311  HB  THR A  85      -4.524  12.623 -16.942  1.00  0.72           H  
ATOM   1312  HG1 THR A  85      -5.862  14.385 -16.067  1.00  0.72           H  
ATOM   1313 1HG2 THR A  85      -6.207  10.844 -16.626  1.00  0.72           H  
ATOM   1314 2HG2 THR A  85      -4.678  10.390 -15.852  1.00  0.72           H  
ATOM   1315 3HG2 THR A  85      -6.032  10.966 -14.870  1.00  0.72           H  
ATOM   1316  N   LEU A  86      -2.919  11.056 -13.851  1.00  0.69           N  
ATOM   1317  CA  LEU A  86      -1.876  10.051 -13.695  1.00  0.69           C  
ATOM   1318  C   LEU A  86      -2.438   8.735 -14.197  1.00  0.69           C  
ATOM   1319  O   LEU A  86      -3.570   8.393 -13.854  1.00  0.69           O  
ATOM   1320  CB  LEU A  86      -1.477   9.937 -12.219  1.00  0.69           C  
ATOM   1321  CG  LEU A  86      -0.302   9.031 -11.826  1.00  0.69           C  
ATOM   1322  CD1 LEU A  86       0.982   9.639 -12.357  1.00  0.69           C  
ATOM   1323  CD2 LEU A  86      -0.243   8.926 -10.308  1.00  0.69           C  
ATOM   1324  H   LEU A  86      -3.736  11.061 -13.233  1.00  0.69           H  
ATOM   1325  HA  LEU A  86      -1.010  10.321 -14.296  1.00  0.69           H  
ATOM   1326 1HB  LEU A  86      -1.233  10.927 -11.870  1.00  0.69           H  
ATOM   1327 2HB  LEU A  86      -2.339   9.591 -11.670  1.00  0.69           H  
ATOM   1328  HG  LEU A  86      -0.429   8.039 -12.272  1.00  0.69           H  
ATOM   1329 1HD1 LEU A  86       1.830   9.029 -12.103  1.00  0.69           H  
ATOM   1330 2HD1 LEU A  86       0.911   9.721 -13.413  1.00  0.69           H  
ATOM   1331 3HD1 LEU A  86       1.115  10.631 -11.927  1.00  0.69           H  
ATOM   1332 1HD2 LEU A  86       0.594   8.296 -10.009  1.00  0.69           H  
ATOM   1333 2HD2 LEU A  86      -0.108   9.924  -9.889  1.00  0.69           H  
ATOM   1334 3HD2 LEU A  86      -1.174   8.494  -9.935  1.00  0.69           H  
ATOM   1335  N   ILE A  87      -1.679   8.030 -15.021  1.00  0.67           N  
ATOM   1336  CA  ILE A  87      -2.099   6.733 -15.515  1.00  0.67           C  
ATOM   1337  C   ILE A  87      -1.328   5.659 -14.797  1.00  0.67           C  
ATOM   1338  O   ILE A  87      -0.097   5.665 -14.791  1.00  0.67           O  
ATOM   1339  CB  ILE A  87      -1.849   6.538 -17.031  1.00  0.67           C  
ATOM   1340  CG1 ILE A  87      -2.611   7.564 -17.860  1.00  0.67           C  
ATOM   1341  CG2 ILE A  87      -2.265   5.106 -17.435  1.00  0.67           C  
ATOM   1342  CD1 ILE A  87      -2.221   7.550 -19.339  1.00  0.67           C  
ATOM   1343  H   ILE A  87      -0.776   8.396 -15.289  1.00  0.67           H  
ATOM   1344  HA  ILE A  87      -3.157   6.596 -15.312  1.00  0.67           H  
ATOM   1345  HB  ILE A  87      -0.808   6.673 -17.239  1.00  0.67           H  
ATOM   1346 1HG1 ILE A  87      -3.676   7.360 -17.786  1.00  0.67           H  
ATOM   1347 2HG1 ILE A  87      -2.420   8.560 -17.457  1.00  0.67           H  
ATOM   1348 1HG2 ILE A  87      -2.079   4.956 -18.494  1.00  0.67           H  
ATOM   1349 2HG2 ILE A  87      -1.692   4.375 -16.865  1.00  0.67           H  
ATOM   1350 3HG2 ILE A  87      -3.330   4.970 -17.227  1.00  0.67           H  
ATOM   1351 1HD1 ILE A  87      -2.806   8.300 -19.879  1.00  0.67           H  
ATOM   1352 2HD1 ILE A  87      -1.158   7.778 -19.440  1.00  0.67           H  
ATOM   1353 3HD1 ILE A  87      -2.426   6.568 -19.763  1.00  0.67           H  
ATOM   1354  N   LEU A  88      -2.048   4.761 -14.157  1.00  0.66           N  
ATOM   1355  CA  LEU A  88      -1.426   3.655 -13.459  1.00  0.66           C  
ATOM   1356  C   LEU A  88      -1.795   2.410 -14.234  1.00  0.66           C  
ATOM   1357  O   LEU A  88      -2.940   2.305 -14.668  1.00  0.66           O  
ATOM   1358  CB  LEU A  88      -1.984   3.535 -12.036  1.00  0.66           C  
ATOM   1359  CG  LEU A  88      -1.889   4.794 -11.139  1.00  0.66           C  
ATOM   1360  CD1 LEU A  88      -2.545   4.531  -9.783  1.00  0.66           C  
ATOM   1361  CD2 LEU A  88      -0.487   5.151 -10.967  1.00  0.66           C  
ATOM   1362  H   LEU A  88      -3.064   4.837 -14.194  1.00  0.66           H  
ATOM   1363  HA  LEU A  88      -0.341   3.768 -13.450  1.00  0.66           H  
ATOM   1364 1HB  LEU A  88      -3.027   3.254 -12.105  1.00  0.66           H  
ATOM   1365 2HB  LEU A  88      -1.449   2.728 -11.534  1.00  0.66           H  
ATOM   1366  HG  LEU A  88      -2.413   5.618 -11.617  1.00  0.66           H  
ATOM   1367 1HD1 LEU A  88      -2.476   5.425  -9.161  1.00  0.66           H  
ATOM   1368 2HD1 LEU A  88      -3.586   4.270  -9.925  1.00  0.66           H  
ATOM   1369 3HD1 LEU A  88      -2.035   3.720  -9.296  1.00  0.66           H  
ATOM   1370 1HD2 LEU A  88      -0.409   6.035 -10.348  1.00  0.66           H  
ATOM   1371 2HD2 LEU A  88       0.045   4.323 -10.491  1.00  0.66           H  
ATOM   1372 3HD2 LEU A  88      -0.069   5.345 -11.940  1.00  0.66           H  
ATOM   1373  N   VAL A  89      -0.896   1.455 -14.373  1.00  0.66           N  
ATOM   1374  CA  VAL A  89      -1.271   0.208 -15.014  1.00  0.66           C  
ATOM   1375  C   VAL A  89      -1.561  -0.800 -13.944  1.00  0.66           C  
ATOM   1376  O   VAL A  89      -0.846  -0.860 -12.947  1.00  0.66           O  
ATOM   1377  CB  VAL A  89      -0.183  -0.272 -15.950  1.00  0.66           C  
ATOM   1378  CG1 VAL A  89      -0.554  -1.615 -16.582  1.00  0.66           C  
ATOM   1379  CG2 VAL A  89       0.001   0.822 -16.970  1.00  0.66           C  
ATOM   1380  H   VAL A  89       0.067   1.570 -14.063  1.00  0.66           H  
ATOM   1381  HA  VAL A  89      -2.175   0.362 -15.600  1.00  0.66           H  
ATOM   1382  HB  VAL A  89       0.724  -0.421 -15.403  1.00  0.66           H  
ATOM   1383 1HG1 VAL A  89       0.246  -1.926 -17.257  1.00  0.66           H  
ATOM   1384 2HG1 VAL A  89      -0.684  -2.368 -15.803  1.00  0.66           H  
ATOM   1385 3HG1 VAL A  89      -1.484  -1.507 -17.143  1.00  0.66           H  
ATOM   1386 1HG2 VAL A  89       0.782   0.550 -17.653  1.00  0.66           H  
ATOM   1387 2HG2 VAL A  89      -0.923   0.963 -17.510  1.00  0.66           H  
ATOM   1388 3HG2 VAL A  89       0.274   1.750 -16.469  1.00  0.66           H  
ATOM   1389  N   CYS A  90      -2.664  -1.499 -14.100  1.00  0.68           N  
ATOM   1390  CA  CYS A  90      -3.091  -2.473 -13.126  1.00  0.68           C  
ATOM   1391  C   CYS A  90      -3.041  -3.912 -13.596  1.00  0.68           C  
ATOM   1392  O   CYS A  90      -3.251  -4.192 -14.778  1.00  0.68           O  
ATOM   1393  CB  CYS A  90      -4.518  -2.179 -12.760  1.00  0.68           C  
ATOM   1394  SG  CYS A  90      -4.768  -0.569 -12.017  1.00  0.68           S  
ATOM   1395  H   CYS A  90      -3.217  -1.351 -14.943  1.00  0.68           H  
ATOM   1396  HA  CYS A  90      -2.455  -2.376 -12.254  1.00  0.68           H  
ATOM   1397 1HB  CYS A  90      -5.126  -2.229 -13.661  1.00  0.68           H  
ATOM   1398 2HB  CYS A  90      -4.876  -2.939 -12.080  1.00  0.68           H  
ATOM   1399  HG  CYS A  90      -4.138  -0.851 -10.870  1.00  0.68           H  
ATOM   1400  N   ASP A  91      -2.859  -4.829 -12.647  1.00  0.71           N  
ATOM   1401  CA  ASP A  91      -3.002  -6.248 -12.966  1.00  0.71           C  
ATOM   1402  C   ASP A  91      -4.421  -6.601 -12.558  1.00  0.71           C  
ATOM   1403  O   ASP A  91      -4.949  -6.011 -11.611  1.00  0.71           O  
ATOM   1404  CB  ASP A  91      -2.045  -7.144 -12.174  1.00  0.71           C  
ATOM   1405  CG  ASP A  91      -0.564  -6.861 -12.403  1.00  0.71           C  
ATOM   1406  OD1 ASP A  91      -0.235  -6.189 -13.346  1.00  0.71           O  
ATOM   1407  OD2 ASP A  91       0.241  -7.335 -11.623  1.00  0.71           O  
ATOM   1408  H   ASP A  91      -2.651  -4.516 -11.696  1.00  0.71           H  
ATOM   1409  HA  ASP A  91      -2.884  -6.420 -14.037  1.00  0.71           H  
ATOM   1410 1HB  ASP A  91      -2.259  -7.045 -11.111  1.00  0.71           H  
ATOM   1411 2HB  ASP A  91      -2.238  -8.184 -12.443  1.00  0.71           H  
ATOM   1412  N   ILE A  92      -5.032  -7.574 -13.207  1.00  0.76           N  
ATOM   1413  CA  ILE A  92      -6.373  -7.966 -12.806  1.00  0.76           C  
ATOM   1414  C   ILE A  92      -6.391  -9.265 -12.007  1.00  0.76           C  
ATOM   1415  O   ILE A  92      -5.802 -10.264 -12.433  1.00  0.76           O  
ATOM   1416  CB  ILE A  92      -7.262  -8.080 -14.025  1.00  0.76           C  
ATOM   1417  CG1 ILE A  92      -7.343  -6.717 -14.719  1.00  0.76           C  
ATOM   1418  CG2 ILE A  92      -8.585  -8.515 -13.528  1.00  0.76           C  
ATOM   1419  CD1 ILE A  92      -7.843  -6.723 -16.139  1.00  0.76           C  
ATOM   1420  H   ILE A  92      -4.596  -8.020 -14.023  1.00  0.76           H  
ATOM   1421  HA  ILE A  92      -6.782  -7.184 -12.181  1.00  0.76           H  
ATOM   1422  HB  ILE A  92      -6.852  -8.790 -14.736  1.00  0.76           H  
ATOM   1423 1HG1 ILE A  92      -8.015  -6.129 -14.159  1.00  0.76           H  
ATOM   1424 2HG1 ILE A  92      -6.360  -6.249 -14.709  1.00  0.76           H  
ATOM   1425 1HG2 ILE A  92      -9.263  -8.586 -14.307  1.00  0.76           H  
ATOM   1426 2HG2 ILE A  92      -8.471  -9.477 -13.062  1.00  0.76           H  
ATOM   1427 3HG2 ILE A  92      -8.945  -7.798 -12.803  1.00  0.76           H  
ATOM   1428 1HD1 ILE A  92      -7.875  -5.724 -16.489  1.00  0.76           H  
ATOM   1429 2HD1 ILE A  92      -7.156  -7.305 -16.758  1.00  0.76           H  
ATOM   1430 3HD1 ILE A  92      -8.810  -7.143 -16.211  1.00  0.76           H  
ATOM   1431  N   ILE A  93      -7.062  -9.230 -10.850  1.00  0.82           N  
ATOM   1432  CA  ILE A  93      -7.144 -10.376  -9.956  1.00  0.82           C  
ATOM   1433  C   ILE A  93      -8.588 -10.784  -9.628  1.00  0.82           C  
ATOM   1434  O   ILE A  93      -9.524  -9.976  -9.720  1.00  0.82           O  
ATOM   1435  CB  ILE A  93      -6.474 -10.033  -8.614  1.00  0.82           C  
ATOM   1436  CG1 ILE A  93      -7.226  -8.955  -8.004  1.00  0.82           C  
ATOM   1437  CG2 ILE A  93      -5.027  -9.603  -8.782  1.00  0.82           C  
ATOM   1438  CD1 ILE A  93      -6.830  -8.651  -6.647  1.00  0.82           C  
ATOM   1439  H   ILE A  93      -7.508  -8.352 -10.582  1.00  0.82           H  
ATOM   1440  HA  ILE A  93      -6.648 -11.218 -10.424  1.00  0.82           H  
ATOM   1441  HB  ILE A  93      -6.529 -10.890  -7.957  1.00  0.82           H  
ATOM   1442 1HG1 ILE A  93      -7.100  -8.066  -8.601  1.00  0.82           H  
ATOM   1443 2HG1 ILE A  93      -8.269  -9.237  -8.004  1.00  0.82           H  
ATOM   1444 1HG2 ILE A  93      -4.616  -9.363  -7.804  1.00  0.82           H  
ATOM   1445 2HG2 ILE A  93      -4.456 -10.388  -9.213  1.00  0.82           H  
ATOM   1446 3HG2 ILE A  93      -4.976  -8.722  -9.423  1.00  0.82           H  
ATOM   1447 1HD1 ILE A  93      -7.439  -7.840  -6.270  1.00  0.82           H  
ATOM   1448 2HD1 ILE A  93      -6.963  -9.491  -6.051  1.00  0.82           H  
ATOM   1449 3HD1 ILE A  93      -5.799  -8.372  -6.619  1.00  0.82           H  
ATOM   1450  N   GLU A  94      -8.762 -12.041  -9.205  1.00  0.89           N  
ATOM   1451  CA  GLU A  94     -10.075 -12.518  -8.756  1.00  0.89           C  
ATOM   1452  C   GLU A  94     -10.282 -12.206  -7.267  1.00  0.89           C  
ATOM   1453  O   GLU A  94      -9.554 -12.757  -6.439  1.00  0.89           O  
ATOM   1454  CB  GLU A  94     -10.256 -14.024  -8.980  1.00  0.89           C  
ATOM   1455  CG  GLU A  94     -10.349 -14.424 -10.417  1.00  0.89           C  
ATOM   1456  CD  GLU A  94     -10.596 -15.919 -10.666  1.00  0.89           C  
ATOM   1457  OE1 GLU A  94      -9.766 -16.705 -10.290  1.00  0.89           O  
ATOM   1458  OE2 GLU A  94     -11.614 -16.263 -11.249  1.00  0.89           O  
ATOM   1459  H   GLU A  94      -7.935 -12.642  -9.162  1.00  0.89           H  
ATOM   1460  HA  GLU A  94     -10.811 -12.007  -9.367  1.00  0.89           H  
ATOM   1461 1HB  GLU A  94      -9.414 -14.558  -8.539  1.00  0.89           H  
ATOM   1462 2HB  GLU A  94     -11.162 -14.362  -8.475  1.00  0.89           H  
ATOM   1463 1HG  GLU A  94     -11.149 -13.861 -10.884  1.00  0.89           H  
ATOM   1464 2HG  GLU A  94      -9.410 -14.124 -10.862  1.00  0.89           H  
ATOM   1465  N   PRO A  95     -11.348 -11.489  -6.876  1.00  0.95           N  
ATOM   1466  CA  PRO A  95     -11.596 -10.993  -5.527  1.00  0.95           C  
ATOM   1467  C   PRO A  95     -11.734 -12.069  -4.456  1.00  0.95           C  
ATOM   1468  O   PRO A  95     -11.528 -11.796  -3.275  1.00  0.95           O  
ATOM   1469  CB  PRO A  95     -12.937 -10.252  -5.691  1.00  0.95           C  
ATOM   1470  CG  PRO A  95     -13.585 -10.861  -6.897  1.00  0.95           C  
ATOM   1471  CD  PRO A  95     -12.444 -11.211  -7.822  1.00  0.95           C  
ATOM   1472  HA  PRO A  95     -10.796 -10.299  -5.257  1.00  0.95           H  
ATOM   1473 1HB  PRO A  95     -13.539 -10.373  -4.781  1.00  0.95           H  
ATOM   1474 2HB  PRO A  95     -12.769  -9.187  -5.817  1.00  0.95           H  
ATOM   1475 1HG  PRO A  95     -14.180 -11.741  -6.605  1.00  0.95           H  
ATOM   1476 2HG  PRO A  95     -14.288 -10.143  -7.353  1.00  0.95           H  
ATOM   1477 1HD  PRO A  95     -12.737 -12.105  -8.397  1.00  0.95           H  
ATOM   1478 2HD  PRO A  95     -12.193 -10.356  -8.466  1.00  0.95           H  
ATOM   1479  N   SER A  96     -12.067 -13.294  -4.856  1.00  0.99           N  
ATOM   1480  CA  SER A  96     -12.242 -14.372  -3.890  1.00  0.99           C  
ATOM   1481  C   SER A  96     -10.930 -15.035  -3.450  1.00  0.99           C  
ATOM   1482  O   SER A  96     -10.928 -15.836  -2.514  1.00  0.99           O  
ATOM   1483  CB  SER A  96     -13.197 -15.409  -4.452  1.00  0.99           C  
ATOM   1484  OG  SER A  96     -12.646 -16.078  -5.548  1.00  0.99           O  
ATOM   1485  H   SER A  96     -12.217 -13.484  -5.835  1.00  0.99           H  
ATOM   1486  HA  SER A  96     -12.708 -13.945  -3.001  1.00  0.99           H  
ATOM   1487 1HB  SER A  96     -13.453 -16.128  -3.675  1.00  0.99           H  
ATOM   1488 2HB  SER A  96     -14.117 -14.915  -4.756  1.00  0.99           H  
ATOM   1489  HG  SER A  96     -11.971 -16.656  -5.187  1.00  0.99           H  
ATOM   1490  N   THR A  97      -9.826 -14.745  -4.155  1.00  0.98           N  
ATOM   1491  CA  THR A  97      -8.529 -15.341  -3.832  1.00  0.98           C  
ATOM   1492  C   THR A  97      -7.484 -14.249  -3.782  1.00  0.98           C  
ATOM   1493  O   THR A  97      -6.383 -14.409  -3.238  1.00  0.98           O  
ATOM   1494  CB  THR A  97      -8.097 -16.369  -4.896  1.00  0.98           C  
ATOM   1495  OG1 THR A  97      -7.906 -15.697  -6.163  1.00  0.98           O  
ATOM   1496  CG2 THR A  97      -9.137 -17.454  -5.070  1.00  0.98           C  
ATOM   1497  H   THR A  97      -9.864 -14.058  -4.910  1.00  0.98           H  
ATOM   1498  HA  THR A  97      -8.581 -15.819  -2.855  1.00  0.98           H  
ATOM   1499  HB  THR A  97      -7.165 -16.827  -4.585  1.00  0.98           H  
ATOM   1500  HG1 THR A  97      -8.771 -15.493  -6.546  1.00  0.98           H  
ATOM   1501 1HG2 THR A  97      -8.796 -18.165  -5.822  1.00  0.98           H  
ATOM   1502 2HG2 THR A  97      -9.286 -17.970  -4.119  1.00  0.98           H  
ATOM   1503 3HG2 THR A  97     -10.068 -17.013  -5.394  1.00  0.98           H  
ATOM   1504  N   MET A  98      -7.840 -13.159  -4.441  1.00  0.94           N  
ATOM   1505  CA  MET A  98      -6.997 -12.007  -4.730  1.00  0.94           C  
ATOM   1506  C   MET A  98      -5.758 -12.372  -5.566  1.00  0.94           C  
ATOM   1507  O   MET A  98      -4.761 -11.644  -5.552  1.00  0.94           O  
ATOM   1508  CB  MET A  98      -6.576 -11.297  -3.434  1.00  0.94           C  
ATOM   1509  CG  MET A  98      -7.737 -10.677  -2.623  1.00  0.94           C  
ATOM   1510  SD  MET A  98      -8.595  -9.322  -3.484  1.00  0.94           S  
ATOM   1511  CE  MET A  98      -7.408  -7.956  -3.363  1.00  0.94           C  
ATOM   1512  H   MET A  98      -8.777 -13.142  -4.834  1.00  0.94           H  
ATOM   1513  HA  MET A  98      -7.604 -11.330  -5.315  1.00  0.94           H  
ATOM   1514 1HB  MET A  98      -6.044 -11.987  -2.785  1.00  0.94           H  
ATOM   1515 2HB  MET A  98      -5.884 -10.494  -3.681  1.00  0.94           H  
ATOM   1516 1HG  MET A  98      -8.473 -11.453  -2.399  1.00  0.94           H  
ATOM   1517 2HG  MET A  98      -7.352 -10.294  -1.680  1.00  0.94           H  
ATOM   1518 1HE  MET A  98      -7.812  -7.079  -3.862  1.00  0.94           H  
ATOM   1519 2HE  MET A  98      -7.223  -7.718  -2.315  1.00  0.94           H  
ATOM   1520 3HE  MET A  98      -6.467  -8.235  -3.833  1.00  0.94           H  
ATOM   1521  N   GLN A  99      -5.846 -13.461  -6.348  1.00  0.89           N  
ATOM   1522  CA  GLN A  99      -4.741 -13.881  -7.202  1.00  0.89           C  
ATOM   1523  C   GLN A  99      -4.932 -13.398  -8.629  1.00  0.89           C  
ATOM   1524  O   GLN A  99      -6.053 -13.126  -9.068  1.00  0.89           O  
ATOM   1525  CB  GLN A  99      -4.607 -15.403  -7.202  1.00  0.89           C  
ATOM   1526  CG  GLN A  99      -4.418 -16.005  -5.819  1.00  0.89           C  
ATOM   1527  CD  GLN A  99      -3.178 -15.550  -5.110  1.00  0.89           C  
ATOM   1528  OE1 GLN A  99      -2.049 -15.738  -5.581  1.00  0.89           O  
ATOM   1529  NE2 GLN A  99      -3.382 -14.938  -3.946  1.00  0.89           N  
ATOM   1530  H   GLN A  99      -6.677 -14.050  -6.305  1.00  0.89           H  
ATOM   1531  HA  GLN A  99      -3.818 -13.448  -6.817  1.00  0.89           H  
ATOM   1532 1HB  GLN A  99      -5.507 -15.843  -7.638  1.00  0.89           H  
ATOM   1533 2HB  GLN A  99      -3.765 -15.698  -7.824  1.00  0.89           H  
ATOM   1534 1HG  GLN A  99      -5.253 -15.701  -5.212  1.00  0.89           H  
ATOM   1535 2HG  GLN A  99      -4.394 -17.091  -5.902  1.00  0.89           H  
ATOM   1536 1HE2 GLN A  99      -2.607 -14.602  -3.410  1.00  0.89           H  
ATOM   1537 2HE2 GLN A  99      -4.343 -14.801  -3.603  1.00  0.89           H  
ATOM   1538  N   GLY A 100      -3.837 -13.319  -9.380  1.00  0.82           N  
ATOM   1539  CA  GLY A 100      -3.930 -12.861 -10.762  1.00  0.82           C  
ATOM   1540  C   GLY A 100      -4.829 -13.739 -11.606  1.00  0.82           C  
ATOM   1541  O   GLY A 100      -4.767 -14.968 -11.532  1.00  0.82           O  
ATOM   1542  H   GLY A 100      -2.937 -13.558  -8.986  1.00  0.82           H  
ATOM   1543 1HA  GLY A 100      -4.294 -11.841 -10.802  1.00  0.82           H  
ATOM   1544 2HA  GLY A 100      -2.930 -12.848 -11.196  1.00  0.82           H  
ATOM   1545  N   TYR A 101      -5.645 -13.097 -12.440  1.00  0.76           N  
ATOM   1546  CA  TYR A 101      -6.546 -13.795 -13.334  1.00  0.76           C  
ATOM   1547  C   TYR A 101      -5.751 -14.438 -14.460  1.00  0.76           C  
ATOM   1548  O   TYR A 101      -4.891 -13.795 -15.077  1.00  0.76           O  
ATOM   1549  CB  TYR A 101      -7.622 -12.857 -13.860  1.00  0.76           C  
ATOM   1550  CG  TYR A 101      -8.696 -13.573 -14.602  1.00  0.76           C  
ATOM   1551  CD1 TYR A 101      -9.488 -14.450 -13.921  1.00  0.76           C  
ATOM   1552  CD2 TYR A 101      -8.928 -13.355 -15.897  1.00  0.76           C  
ATOM   1553  CE1 TYR A 101     -10.502 -15.106 -14.535  1.00  0.76           C  
ATOM   1554  CE2 TYR A 101      -9.963 -14.017 -16.513  1.00  0.76           C  
ATOM   1555  CZ  TYR A 101     -10.726 -14.873 -15.851  1.00  0.76           C  
ATOM   1556  OH  TYR A 101     -11.714 -15.522 -16.497  1.00  0.76           O  
ATOM   1557  H   TYR A 101      -5.649 -12.080 -12.432  1.00  0.76           H  
ATOM   1558  HA  TYR A 101      -7.038 -14.595 -12.773  1.00  0.76           H  
ATOM   1559 1HB  TYR A 101      -8.057 -12.314 -13.030  1.00  0.76           H  
ATOM   1560 2HB  TYR A 101      -7.172 -12.118 -14.531  1.00  0.76           H  
ATOM   1561  HD1 TYR A 101      -9.298 -14.630 -12.895  1.00  0.76           H  
ATOM   1562  HD2 TYR A 101      -8.309 -12.665 -16.441  1.00  0.76           H  
ATOM   1563  HE1 TYR A 101     -11.118 -15.809 -13.972  1.00  0.76           H  
ATOM   1564  HE2 TYR A 101     -10.180 -13.855 -17.540  1.00  0.76           H  
ATOM   1565  HH  TYR A 101     -12.438 -15.656 -15.885  1.00  0.76           H  
ATOM   1566  N   GLU A 102      -6.062 -15.693 -14.761  1.00  0.71           N  
ATOM   1567  CA  GLU A 102      -5.314 -16.431 -15.772  1.00  0.71           C  
ATOM   1568  C   GLU A 102      -5.347 -15.821 -17.160  1.00  0.71           C  
ATOM   1569  O   GLU A 102      -4.371 -15.926 -17.905  1.00  0.71           O  
ATOM   1570  CB  GLU A 102      -5.831 -17.862 -15.902  1.00  0.71           C  
ATOM   1571  CG  GLU A 102      -5.540 -18.749 -14.714  1.00  0.71           C  
ATOM   1572  CD  GLU A 102      -5.980 -20.168 -14.933  1.00  0.71           C  
ATOM   1573  OE1 GLU A 102      -6.186 -20.537 -16.073  1.00  0.71           O  
ATOM   1574  OE2 GLU A 102      -6.107 -20.888 -13.970  1.00  0.71           O  
ATOM   1575  H   GLU A 102      -6.792 -16.158 -14.240  1.00  0.71           H  
ATOM   1576  HA  GLU A 102      -4.277 -16.477 -15.449  1.00  0.71           H  
ATOM   1577 1HB  GLU A 102      -6.912 -17.845 -16.054  1.00  0.71           H  
ATOM   1578 2HB  GLU A 102      -5.386 -18.324 -16.783  1.00  0.71           H  
ATOM   1579 1HG  GLU A 102      -4.467 -18.735 -14.523  1.00  0.71           H  
ATOM   1580 2HG  GLU A 102      -6.044 -18.343 -13.838  1.00  0.71           H  
ATOM   1581  N   ARG A 103      -6.435 -15.145 -17.511  1.00  0.66           N  
ATOM   1582  CA  ARG A 103      -6.544 -14.634 -18.862  1.00  0.66           C  
ATOM   1583  C   ARG A 103      -6.080 -13.187 -19.028  1.00  0.66           C  
ATOM   1584  O   ARG A 103      -6.436 -12.541 -20.018  1.00  0.66           O  
ATOM   1585  CB  ARG A 103      -7.970 -14.709 -19.376  1.00  0.66           C  
ATOM   1586  CG  ARG A 103      -8.589 -16.098 -19.569  1.00  0.66           C  
ATOM   1587  CD  ARG A 103     -10.067 -16.024 -19.930  1.00  0.66           C  
ATOM   1588  NE  ARG A 103     -10.618 -17.339 -20.248  1.00  0.66           N  
ATOM   1589  CZ  ARG A 103     -11.077 -18.273 -19.384  1.00  0.66           C  
ATOM   1590  NH1 ARG A 103     -11.153 -18.065 -18.082  1.00  0.66           N  
ATOM   1591  NH2 ARG A 103     -11.462 -19.445 -19.867  1.00  0.66           N  
ATOM   1592  H   ARG A 103      -7.196 -15.037 -16.853  1.00  0.66           H  
ATOM   1593  HA  ARG A 103      -5.912 -15.256 -19.476  1.00  0.66           H  
ATOM   1594 1HB  ARG A 103      -8.564 -14.163 -18.754  1.00  0.66           H  
ATOM   1595 2HB  ARG A 103      -8.004 -14.231 -20.354  1.00  0.66           H  
ATOM   1596 1HG  ARG A 103      -8.094 -16.601 -20.359  1.00  0.66           H  
ATOM   1597 2HG  ARG A 103      -8.485 -16.676 -18.647  1.00  0.66           H  
ATOM   1598 1HD  ARG A 103     -10.631 -15.614 -19.098  1.00  0.66           H  
ATOM   1599 2HD  ARG A 103     -10.195 -15.388 -20.805  1.00  0.66           H  
ATOM   1600  HE  ARG A 103     -10.605 -17.602 -21.217  1.00  0.66           H  
ATOM   1601 1HH1 ARG A 103     -10.936 -17.161 -17.669  1.00  0.66           H  
ATOM   1602 2HH1 ARG A 103     -11.497 -18.807 -17.487  1.00  0.66           H  
ATOM   1603 1HH2 ARG A 103     -11.424 -19.640 -20.857  1.00  0.66           H  
ATOM   1604 2HH2 ARG A 103     -11.767 -20.198 -19.240  1.00  0.66           H  
ATOM   1605  N   ASP A 104      -5.361 -12.655 -18.037  1.00  0.63           N  
ATOM   1606  CA  ASP A 104      -4.793 -11.305 -18.107  1.00  0.63           C  
ATOM   1607  C   ASP A 104      -3.374 -11.316 -18.696  1.00  0.63           C  
ATOM   1608  O   ASP A 104      -2.449 -11.772 -18.026  1.00  0.63           O  
ATOM   1609  CB  ASP A 104      -4.754 -10.651 -16.727  1.00  0.63           C  
ATOM   1610  CG  ASP A 104      -4.146  -9.212 -16.718  1.00  0.63           C  
ATOM   1611  OD1 ASP A 104      -3.587  -8.813 -17.725  1.00  0.63           O  
ATOM   1612  OD2 ASP A 104      -4.223  -8.535 -15.709  1.00  0.63           O  
ATOM   1613  H   ASP A 104      -5.156 -13.222 -17.208  1.00  0.63           H  
ATOM   1614  HA  ASP A 104      -5.453 -10.700 -18.711  1.00  0.63           H  
ATOM   1615 1HB  ASP A 104      -5.766 -10.604 -16.320  1.00  0.63           H  
ATOM   1616 2HB  ASP A 104      -4.185 -11.284 -16.064  1.00  0.63           H  
ATOM   1617  N   PRO A 105      -3.140 -10.786 -19.915  1.00  0.59           N  
ATOM   1618  CA  PRO A 105      -1.855 -10.734 -20.584  1.00  0.59           C  
ATOM   1619  C   PRO A 105      -0.735 -10.193 -19.704  1.00  0.59           C  
ATOM   1620  O   PRO A 105       0.411 -10.624 -19.809  1.00  0.59           O  
ATOM   1621  CB  PRO A 105      -2.141  -9.784 -21.740  1.00  0.59           C  
ATOM   1622  CG  PRO A 105      -3.607  -9.987 -22.024  1.00  0.59           C  
ATOM   1623  CD  PRO A 105      -4.231 -10.168 -20.691  1.00  0.59           C  
ATOM   1624  HA  PRO A 105      -1.593 -11.721 -20.965  1.00  0.59           H  
ATOM   1625 1HB  PRO A 105      -1.903  -8.746 -21.444  1.00  0.59           H  
ATOM   1626 2HB  PRO A 105      -1.511 -10.028 -22.581  1.00  0.59           H  
ATOM   1627 1HG  PRO A 105      -4.033  -9.117 -22.525  1.00  0.59           H  
ATOM   1628 2HG  PRO A 105      -3.762 -10.849 -22.691  1.00  0.59           H  
ATOM   1629 1HD  PRO A 105      -4.524  -9.190 -20.256  1.00  0.59           H  
ATOM   1630 2HD  PRO A 105      -5.068 -10.833 -20.831  1.00  0.59           H  
ATOM   1631  N   ARG A 106      -1.050  -9.263 -18.798  1.00  0.57           N  
ATOM   1632  CA  ARG A 106       0.007  -8.724 -17.966  1.00  0.57           C  
ATOM   1633  C   ARG A 106       0.490  -9.780 -16.982  1.00  0.57           C  
ATOM   1634  O   ARG A 106       1.681  -9.839 -16.652  1.00  0.57           O  
ATOM   1635  CB  ARG A 106      -0.431  -7.449 -17.280  1.00  0.57           C  
ATOM   1636  CG  ARG A 106       0.663  -6.766 -16.487  1.00  0.57           C  
ATOM   1637  CD  ARG A 106       0.313  -5.366 -16.098  1.00  0.57           C  
ATOM   1638  NE  ARG A 106       1.310  -4.835 -15.183  1.00  0.57           N  
ATOM   1639  CZ  ARG A 106       2.465  -4.210 -15.534  1.00  0.57           C  
ATOM   1640  NH1 ARG A 106       2.749  -3.977 -16.782  1.00  0.57           N  
ATOM   1641  NH2 ARG A 106       3.342  -3.819 -14.627  1.00  0.57           N  
ATOM   1642  H   ARG A 106      -2.016  -8.950 -18.654  1.00  0.57           H  
ATOM   1643  HA  ARG A 106       0.843  -8.467 -18.604  1.00  0.57           H  
ATOM   1644 1HB  ARG A 106      -0.799  -6.740 -18.020  1.00  0.57           H  
ATOM   1645 2HB  ARG A 106      -1.255  -7.667 -16.593  1.00  0.57           H  
ATOM   1646 1HG  ARG A 106       0.823  -7.328 -15.563  1.00  0.57           H  
ATOM   1647 2HG  ARG A 106       1.585  -6.750 -17.062  1.00  0.57           H  
ATOM   1648 1HD  ARG A 106       0.282  -4.733 -16.977  1.00  0.57           H  
ATOM   1649 2HD  ARG A 106      -0.660  -5.347 -15.601  1.00  0.57           H  
ATOM   1650  HE  ARG A 106       1.117  -5.028 -14.193  1.00  0.57           H  
ATOM   1651 1HH1 ARG A 106       2.112  -4.219 -17.534  1.00  0.57           H  
ATOM   1652 2HH1 ARG A 106       3.610  -3.505 -17.014  1.00  0.57           H  
ATOM   1653 1HH2 ARG A 106       3.184  -3.933 -13.621  1.00  0.57           H  
ATOM   1654 2HH2 ARG A 106       4.206  -3.388 -14.916  1.00  0.57           H  
ATOM   1655  N   ASN A 107      -0.426 -10.618 -16.499  1.00  0.56           N  
ATOM   1656  CA  ASN A 107      -0.045 -11.658 -15.562  1.00  0.56           C  
ATOM   1657  C   ASN A 107       0.670 -12.750 -16.337  1.00  0.56           C  
ATOM   1658  O   ASN A 107       1.608 -13.365 -15.834  1.00  0.56           O  
ATOM   1659  CB  ASN A 107      -1.242 -12.194 -14.821  1.00  0.56           C  
ATOM   1660  CG  ASN A 107      -1.778 -11.223 -13.831  1.00  0.56           C  
ATOM   1661  OD1 ASN A 107      -1.067 -10.378 -13.288  1.00  0.56           O  
ATOM   1662  ND2 ASN A 107      -3.037 -11.331 -13.593  1.00  0.56           N  
ATOM   1663  H   ASN A 107      -1.386 -10.575 -16.835  1.00  0.56           H  
ATOM   1664  HA  ASN A 107       0.659 -11.245 -14.840  1.00  0.56           H  
ATOM   1665 1HB  ASN A 107      -2.032 -12.450 -15.531  1.00  0.56           H  
ATOM   1666 2HB  ASN A 107      -0.965 -13.105 -14.300  1.00  0.56           H  
ATOM   1667 1HD2 ASN A 107      -3.495 -10.710 -12.951  1.00  0.56           H  
ATOM   1668 2HD2 ASN A 107      -3.562 -12.050 -14.067  1.00  0.56           H  
ATOM   1669  N   ILE A 108       0.261 -12.954 -17.593  1.00  0.55           N  
ATOM   1670  CA  ILE A 108       0.907 -13.958 -18.435  1.00  0.55           C  
ATOM   1671  C   ILE A 108       2.364 -13.571 -18.639  1.00  0.55           C  
ATOM   1672  O   ILE A 108       3.266 -14.395 -18.470  1.00  0.55           O  
ATOM   1673  CB  ILE A 108       0.176 -14.113 -19.787  1.00  0.55           C  
ATOM   1674  CG1 ILE A 108      -1.199 -14.744 -19.537  1.00  0.55           C  
ATOM   1675  CG2 ILE A 108       0.980 -14.952 -20.740  1.00  0.55           C  
ATOM   1676  CD1 ILE A 108      -2.146 -14.721 -20.671  1.00  0.55           C  
ATOM   1677  H   ILE A 108      -0.537 -12.420 -17.942  1.00  0.55           H  
ATOM   1678  HA  ILE A 108       0.875 -14.921 -17.924  1.00  0.55           H  
ATOM   1679  HB  ILE A 108       0.028 -13.142 -20.222  1.00  0.55           H  
ATOM   1680 1HG1 ILE A 108      -1.037 -15.778 -19.297  1.00  0.55           H  
ATOM   1681 2HG1 ILE A 108      -1.671 -14.245 -18.685  1.00  0.55           H  
ATOM   1682 1HG2 ILE A 108       0.446 -15.038 -21.678  1.00  0.55           H  
ATOM   1683 2HG2 ILE A 108       1.947 -14.487 -20.914  1.00  0.55           H  
ATOM   1684 3HG2 ILE A 108       1.121 -15.935 -20.315  1.00  0.55           H  
ATOM   1685 1HD1 ILE A 108      -3.061 -15.222 -20.364  1.00  0.55           H  
ATOM   1686 2HD1 ILE A 108      -2.381 -13.723 -20.954  1.00  0.55           H  
ATOM   1687 3HD1 ILE A 108      -1.702 -15.244 -21.511  1.00  0.55           H  
ATOM   1688  N   ALA A 109       2.598 -12.299 -18.951  1.00  0.54           N  
ATOM   1689  CA  ALA A 109       3.951 -11.797 -19.109  1.00  0.54           C  
ATOM   1690  C   ALA A 109       4.753 -11.944 -17.817  1.00  0.54           C  
ATOM   1691  O   ALA A 109       5.902 -12.396 -17.854  1.00  0.54           O  
ATOM   1692  CB  ALA A 109       3.890 -10.354 -19.534  1.00  0.54           C  
ATOM   1693  H   ALA A 109       1.811 -11.669 -19.098  1.00  0.54           H  
ATOM   1694  HA  ALA A 109       4.448 -12.380 -19.877  1.00  0.54           H  
ATOM   1695 1HB  ALA A 109       4.865  -9.963 -19.676  1.00  0.54           H  
ATOM   1696 2HB  ALA A 109       3.333 -10.294 -20.468  1.00  0.54           H  
ATOM   1697 3HB  ALA A 109       3.377  -9.777 -18.765  1.00  0.54           H  
ATOM   1698  N   LYS A 110       4.142 -11.649 -16.659  1.00  0.54           N  
ATOM   1699  CA  LYS A 110       4.880 -11.836 -15.415  1.00  0.54           C  
ATOM   1700  C   LYS A 110       5.201 -13.300 -15.188  1.00  0.54           C  
ATOM   1701  O   LYS A 110       6.308 -13.640 -14.762  1.00  0.54           O  
ATOM   1702  CB  LYS A 110       4.130 -11.259 -14.208  1.00  0.54           C  
ATOM   1703  CG  LYS A 110       4.127  -9.740 -14.133  1.00  0.54           C  
ATOM   1704  CD  LYS A 110       3.404  -9.215 -12.917  1.00  0.54           C  
ATOM   1705  CE  LYS A 110       3.604  -7.709 -12.798  1.00  0.54           C  
ATOM   1706  NZ  LYS A 110       2.971  -7.153 -11.581  1.00  0.54           N  
ATOM   1707  H   LYS A 110       3.197 -11.259 -16.645  1.00  0.54           H  
ATOM   1708  HA  LYS A 110       5.831 -11.313 -15.497  1.00  0.54           H  
ATOM   1709 1HB  LYS A 110       3.092 -11.592 -14.244  1.00  0.54           H  
ATOM   1710 2HB  LYS A 110       4.566 -11.646 -13.289  1.00  0.54           H  
ATOM   1711 1HG  LYS A 110       5.150  -9.392 -14.066  1.00  0.54           H  
ATOM   1712 2HG  LYS A 110       3.666  -9.327 -15.033  1.00  0.54           H  
ATOM   1713 1HD  LYS A 110       2.329  -9.417 -13.014  1.00  0.54           H  
ATOM   1714 2HD  LYS A 110       3.773  -9.706 -12.019  1.00  0.54           H  
ATOM   1715 1HE  LYS A 110       4.671  -7.500 -12.766  1.00  0.54           H  
ATOM   1716 2HE  LYS A 110       3.172  -7.215 -13.673  1.00  0.54           H  
ATOM   1717 1HZ  LYS A 110       3.133  -6.152 -11.542  1.00  0.54           H  
ATOM   1718 2HZ  LYS A 110       1.962  -7.317 -11.611  1.00  0.54           H  
ATOM   1719 3HZ  LYS A 110       3.352  -7.584 -10.761  1.00  0.54           H  
ATOM   1720  N   ARG A 111       4.262 -14.185 -15.504  1.00  0.54           N  
ATOM   1721  CA  ARG A 111       4.524 -15.594 -15.324  1.00  0.54           C  
ATOM   1722  C   ARG A 111       5.668 -16.033 -16.233  1.00  0.54           C  
ATOM   1723  O   ARG A 111       6.495 -16.850 -15.829  1.00  0.54           O  
ATOM   1724  CB  ARG A 111       3.273 -16.437 -15.542  1.00  0.54           C  
ATOM   1725  CG  ARG A 111       2.214 -16.324 -14.417  1.00  0.54           C  
ATOM   1726  CD  ARG A 111       1.160 -17.398 -14.490  1.00  0.54           C  
ATOM   1727  NE  ARG A 111       0.289 -17.322 -15.674  1.00  0.54           N  
ATOM   1728  CZ  ARG A 111      -0.868 -16.645 -15.773  1.00  0.54           C  
ATOM   1729  NH1 ARG A 111      -1.343 -15.932 -14.770  1.00  0.54           N  
ATOM   1730  NH2 ARG A 111      -1.502 -16.748 -16.916  1.00  0.54           N  
ATOM   1731  H   ARG A 111       3.356 -13.875 -15.845  1.00  0.54           H  
ATOM   1732  HA  ARG A 111       4.834 -15.750 -14.292  1.00  0.54           H  
ATOM   1733 1HB  ARG A 111       2.796 -16.143 -16.479  1.00  0.54           H  
ATOM   1734 2HB  ARG A 111       3.549 -17.484 -15.622  1.00  0.54           H  
ATOM   1735 1HG  ARG A 111       2.713 -16.405 -13.452  1.00  0.54           H  
ATOM   1736 2HG  ARG A 111       1.715 -15.369 -14.478  1.00  0.54           H  
ATOM   1737 1HD  ARG A 111       1.653 -18.371 -14.503  1.00  0.54           H  
ATOM   1738 2HD  ARG A 111       0.529 -17.333 -13.607  1.00  0.54           H  
ATOM   1739  HE  ARG A 111       0.551 -17.873 -16.510  1.00  0.54           H  
ATOM   1740 1HH1 ARG A 111      -0.828 -15.886 -13.905  1.00  0.54           H  
ATOM   1741 2HH1 ARG A 111      -2.216 -15.429 -14.870  1.00  0.54           H  
ATOM   1742 1HH2 ARG A 111      -1.043 -17.301 -17.654  1.00  0.54           H  
ATOM   1743 2HH2 ARG A 111      -2.408 -16.295 -17.101  1.00  0.54           H  
ATOM   1744  N   ALA A 112       5.739 -15.486 -17.454  1.00  0.55           N  
ATOM   1745  CA  ALA A 112       6.825 -15.836 -18.363  1.00  0.55           C  
ATOM   1746  C   ALA A 112       8.182 -15.459 -17.773  1.00  0.55           C  
ATOM   1747  O   ALA A 112       9.143 -16.236 -17.866  1.00  0.55           O  
ATOM   1748  CB  ALA A 112       6.647 -15.133 -19.692  1.00  0.55           C  
ATOM   1749  H   ALA A 112       5.012 -14.837 -17.758  1.00  0.55           H  
ATOM   1750  HA  ALA A 112       6.801 -16.911 -18.519  1.00  0.55           H  
ATOM   1751 1HB  ALA A 112       7.435 -15.426 -20.373  1.00  0.55           H  
ATOM   1752 2HB  ALA A 112       5.695 -15.403 -20.114  1.00  0.55           H  
ATOM   1753 3HB  ALA A 112       6.678 -14.059 -19.547  1.00  0.55           H  
ATOM   1754  N   GLU A 113       8.261 -14.285 -17.122  1.00  0.55           N  
ATOM   1755  CA  GLU A 113       9.531 -13.890 -16.519  1.00  0.55           C  
ATOM   1756  C   GLU A 113       9.888 -14.820 -15.355  1.00  0.55           C  
ATOM   1757  O   GLU A 113      11.051 -15.216 -15.200  1.00  0.55           O  
ATOM   1758  CB  GLU A 113       9.509 -12.447 -15.991  1.00  0.55           C  
ATOM   1759  CG  GLU A 113       9.441 -11.318 -17.026  1.00  0.55           C  
ATOM   1760  CD  GLU A 113       9.588  -9.942 -16.348  1.00  0.55           C  
ATOM   1761  OE1 GLU A 113       9.754  -9.918 -15.152  1.00  0.55           O  
ATOM   1762  OE2 GLU A 113       9.511  -8.925 -17.018  1.00  0.55           O  
ATOM   1763  H   GLU A 113       7.443 -13.670 -17.085  1.00  0.55           H  
ATOM   1764  HA  GLU A 113      10.311 -13.973 -17.275  1.00  0.55           H  
ATOM   1765 1HB  GLU A 113       8.642 -12.329 -15.336  1.00  0.55           H  
ATOM   1766 2HB  GLU A 113      10.394 -12.279 -15.379  1.00  0.55           H  
ATOM   1767 1HG  GLU A 113      10.234 -11.447 -17.756  1.00  0.55           H  
ATOM   1768 2HG  GLU A 113       8.484 -11.374 -17.549  1.00  0.55           H  
ATOM   1769  N   GLU A 114       8.880 -15.197 -14.555  1.00  0.56           N  
ATOM   1770  CA  GLU A 114       9.130 -16.079 -13.423  1.00  0.56           C  
ATOM   1771  C   GLU A 114       9.550 -17.455 -13.914  1.00  0.56           C  
ATOM   1772  O   GLU A 114      10.431 -18.088 -13.322  1.00  0.56           O  
ATOM   1773  CB  GLU A 114       7.899 -16.185 -12.518  1.00  0.56           C  
ATOM   1774  CG  GLU A 114       7.546 -14.899 -11.719  1.00  0.56           C  
ATOM   1775  CD  GLU A 114       8.590 -14.500 -10.680  1.00  0.56           C  
ATOM   1776  OE1 GLU A 114       8.955 -15.332  -9.884  1.00  0.56           O  
ATOM   1777  OE2 GLU A 114       9.028 -13.357 -10.690  1.00  0.56           O  
ATOM   1778  H   GLU A 114       7.940 -14.832 -14.726  1.00  0.56           H  
ATOM   1779  HA  GLU A 114       9.948 -15.667 -12.840  1.00  0.56           H  
ATOM   1780 1HB  GLU A 114       7.031 -16.437 -13.129  1.00  0.56           H  
ATOM   1781 2HB  GLU A 114       8.041 -16.996 -11.806  1.00  0.56           H  
ATOM   1782 1HG  GLU A 114       7.433 -14.077 -12.426  1.00  0.56           H  
ATOM   1783 2HG  GLU A 114       6.586 -15.045 -11.226  1.00  0.56           H  
ATOM   1784  N   TYR A 115       8.949 -17.903 -15.018  1.00  0.57           N  
ATOM   1785  CA  TYR A 115       9.302 -19.182 -15.596  1.00  0.57           C  
ATOM   1786  C   TYR A 115      10.775 -19.164 -15.936  1.00  0.57           C  
ATOM   1787  O   TYR A 115      11.515 -20.050 -15.504  1.00  0.57           O  
ATOM   1788  CB  TYR A 115       8.459 -19.513 -16.823  1.00  0.57           C  
ATOM   1789  CG  TYR A 115       8.834 -20.830 -17.473  1.00  0.57           C  
ATOM   1790  CD1 TYR A 115       8.411 -22.011 -16.920  1.00  0.57           C  
ATOM   1791  CD2 TYR A 115       9.584 -20.845 -18.617  1.00  0.57           C  
ATOM   1792  CE1 TYR A 115       8.733 -23.214 -17.509  1.00  0.57           C  
ATOM   1793  CE2 TYR A 115       9.924 -22.044 -19.227  1.00  0.57           C  
ATOM   1794  CZ  TYR A 115       9.493 -23.234 -18.666  1.00  0.57           C  
ATOM   1795  OH  TYR A 115       9.814 -24.451 -19.240  1.00  0.57           O  
ATOM   1796  H   TYR A 115       8.211 -17.351 -15.448  1.00  0.57           H  
ATOM   1797  HA  TYR A 115       9.135 -19.957 -14.851  1.00  0.57           H  
ATOM   1798 1HB  TYR A 115       7.406 -19.554 -16.542  1.00  0.57           H  
ATOM   1799 2HB  TYR A 115       8.565 -18.726 -17.566  1.00  0.57           H  
ATOM   1800  HD1 TYR A 115       7.817 -21.994 -16.008  1.00  0.57           H  
ATOM   1801  HD2 TYR A 115       9.897 -19.907 -19.033  1.00  0.57           H  
ATOM   1802  HE1 TYR A 115       8.393 -24.147 -17.064  1.00  0.57           H  
ATOM   1803  HE2 TYR A 115      10.524 -22.052 -20.140  1.00  0.57           H  
ATOM   1804  HH  TYR A 115      10.397 -24.317 -20.024  1.00  0.57           H  
ATOM   1805  N   LEU A 116      11.223 -18.119 -16.643  1.00  0.59           N  
ATOM   1806  CA  LEU A 116      12.622 -18.053 -17.029  1.00  0.59           C  
ATOM   1807  C   LEU A 116      13.500 -18.270 -15.813  1.00  0.59           C  
ATOM   1808  O   LEU A 116      14.365 -19.150 -15.810  1.00  0.59           O  
ATOM   1809  CB  LEU A 116      12.958 -16.677 -17.611  1.00  0.59           C  
ATOM   1810  CG  LEU A 116      14.361 -16.523 -18.222  1.00  0.59           C  
ATOM   1811  CD1 LEU A 116      14.335 -15.414 -19.158  1.00  0.59           C  
ATOM   1812  CD2 LEU A 116      15.364 -16.258 -17.185  1.00  0.59           C  
ATOM   1813  H   LEU A 116      10.569 -17.393 -16.949  1.00  0.59           H  
ATOM   1814  HA  LEU A 116      12.831 -18.834 -17.755  1.00  0.59           H  
ATOM   1815 1HB  LEU A 116      12.220 -16.430 -18.364  1.00  0.59           H  
ATOM   1816 2HB  LEU A 116      12.876 -15.940 -16.815  1.00  0.59           H  
ATOM   1817  HG  LEU A 116      14.630 -17.427 -18.746  1.00  0.59           H  
ATOM   1818 1HD1 LEU A 116      15.305 -15.293 -19.604  1.00  0.59           H  
ATOM   1819 2HD1 LEU A 116      13.612 -15.609 -19.912  1.00  0.59           H  
ATOM   1820 3HD1 LEU A 116      14.067 -14.517 -18.609  1.00  0.59           H  
ATOM   1821 1HD2 LEU A 116      16.331 -16.145 -17.662  1.00  0.59           H  
ATOM   1822 2HD2 LEU A 116      15.113 -15.342 -16.644  1.00  0.59           H  
ATOM   1823 3HD2 LEU A 116      15.392 -17.091 -16.489  1.00  0.59           H  
ATOM   1824  N   LYS A 117      13.222 -17.537 -14.737  1.00  0.60           N  
ATOM   1825  CA  LYS A 117      14.035 -17.682 -13.546  1.00  0.60           C  
ATOM   1826  C   LYS A 117      13.980 -19.108 -12.975  1.00  0.60           C  
ATOM   1827  O   LYS A 117      15.013 -19.669 -12.588  1.00  0.60           O  
ATOM   1828  CB  LYS A 117      13.573 -16.669 -12.499  1.00  0.60           C  
ATOM   1829  CG  LYS A 117      13.916 -15.241 -12.862  1.00  0.60           C  
ATOM   1830  CD  LYS A 117      13.646 -14.279 -11.717  1.00  0.60           C  
ATOM   1831  CE  LYS A 117      12.159 -14.079 -11.527  1.00  0.60           C  
ATOM   1832  NZ  LYS A 117      11.843 -13.075 -10.473  1.00  0.60           N  
ATOM   1833  H   LYS A 117      12.473 -16.841 -14.775  1.00  0.60           H  
ATOM   1834  HA  LYS A 117      15.068 -17.463 -13.809  1.00  0.60           H  
ATOM   1835 1HB  LYS A 117      12.490 -16.736 -12.376  1.00  0.60           H  
ATOM   1836 2HB  LYS A 117      14.033 -16.897 -11.541  1.00  0.60           H  
ATOM   1837 1HG  LYS A 117      14.962 -15.190 -13.136  1.00  0.60           H  
ATOM   1838 2HG  LYS A 117      13.324 -14.938 -13.729  1.00  0.60           H  
ATOM   1839 1HD  LYS A 117      14.083 -14.667 -10.797  1.00  0.60           H  
ATOM   1840 2HD  LYS A 117      14.111 -13.318 -11.947  1.00  0.60           H  
ATOM   1841 1HE  LYS A 117      11.721 -13.750 -12.471  1.00  0.60           H  
ATOM   1842 2HE  LYS A 117      11.707 -15.032 -11.245  1.00  0.60           H  
ATOM   1843 1HZ  LYS A 117      10.812 -13.013 -10.418  1.00  0.60           H  
ATOM   1844 2HZ  LYS A 117      12.212 -13.374  -9.587  1.00  0.60           H  
ATOM   1845 3HZ  LYS A 117      12.229 -12.181 -10.720  1.00  0.60           H  
ATOM   1846  N   SER A 118      12.803 -19.745 -13.010  1.00  0.61           N  
ATOM   1847  CA  SER A 118      12.641 -21.087 -12.450  1.00  0.61           C  
ATOM   1848  C   SER A 118      13.374 -22.167 -13.245  1.00  0.61           C  
ATOM   1849  O   SER A 118      13.597 -23.265 -12.731  1.00  0.61           O  
ATOM   1850  CB  SER A 118      11.174 -21.475 -12.367  1.00  0.61           C  
ATOM   1851  OG  SER A 118      10.643 -21.754 -13.633  1.00  0.61           O  
ATOM   1852  H   SER A 118      11.981 -19.260 -13.377  1.00  0.61           H  
ATOM   1853  HA  SER A 118      13.048 -21.078 -11.439  1.00  0.61           H  
ATOM   1854 1HB  SER A 118      11.053 -22.338 -11.717  1.00  0.61           H  
ATOM   1855 2HB  SER A 118      10.621 -20.647 -11.925  1.00  0.61           H  
ATOM   1856  HG  SER A 118      11.014 -21.082 -14.233  1.00  0.61           H  
ATOM   1857  N   THR A 119      13.762 -21.867 -14.491  1.00  0.62           N  
ATOM   1858  CA  THR A 119      14.458 -22.854 -15.305  1.00  0.62           C  
ATOM   1859  C   THR A 119      15.954 -22.834 -15.051  1.00  0.62           C  
ATOM   1860  O   THR A 119      16.682 -23.710 -15.521  1.00  0.62           O  
ATOM   1861  CB  THR A 119      14.299 -22.583 -16.804  1.00  0.62           C  
ATOM   1862  OG1 THR A 119      14.900 -21.320 -17.090  1.00  0.62           O  
ATOM   1863  CG2 THR A 119      12.848 -22.578 -17.253  1.00  0.62           C  
ATOM   1864  H   THR A 119      13.551 -20.944 -14.885  1.00  0.62           H  
ATOM   1865  HA  THR A 119      14.073 -23.845 -15.064  1.00  0.62           H  
ATOM   1866  HB  THR A 119      14.828 -23.357 -17.356  1.00  0.62           H  
ATOM   1867  HG1 THR A 119      14.505 -20.633 -16.517  1.00  0.62           H  
ATOM   1868 1HG2 THR A 119      12.801 -22.382 -18.325  1.00  0.62           H  
ATOM   1869 2HG2 THR A 119      12.395 -23.538 -17.037  1.00  0.62           H  
ATOM   1870 3HG2 THR A 119      12.316 -21.824 -16.738  1.00  0.62           H  
ATOM   1871  N   GLY A 120      16.436 -21.779 -14.392  1.00  0.62           N  
ATOM   1872  CA  GLY A 120      17.861 -21.599 -14.177  1.00  0.62           C  
ATOM   1873  C   GLY A 120      18.573 -20.971 -15.386  1.00  0.62           C  
ATOM   1874  O   GLY A 120      19.777 -20.725 -15.333  1.00  0.62           O  
ATOM   1875  H   GLY A 120      15.799 -21.088 -13.988  1.00  0.62           H  
ATOM   1876 1HA  GLY A 120      18.003 -20.960 -13.304  1.00  0.62           H  
ATOM   1877 2HA  GLY A 120      18.315 -22.560 -13.943  1.00  0.62           H  
ATOM   1878  N   ILE A 121      17.832 -20.685 -16.465  1.00  0.62           N  
ATOM   1879  CA  ILE A 121      18.397 -20.104 -17.684  1.00  0.62           C  
ATOM   1880  C   ILE A 121      19.025 -18.733 -17.474  1.00  0.62           C  
ATOM   1881  O   ILE A 121      20.055 -18.422 -18.071  1.00  0.62           O  
ATOM   1882  CB  ILE A 121      17.367 -20.106 -18.825  1.00  0.62           C  
ATOM   1883  CG1 ILE A 121      17.157 -21.581 -19.248  1.00  0.62           C  
ATOM   1884  CG2 ILE A 121      17.837 -19.255 -19.981  1.00  0.62           C  
ATOM   1885  CD1 ILE A 121      16.001 -21.848 -20.171  1.00  0.62           C  
ATOM   1886  H   ILE A 121      16.838 -20.908 -16.473  1.00  0.62           H  
ATOM   1887  HA  ILE A 121      19.198 -20.767 -18.011  1.00  0.62           H  
ATOM   1888  HB  ILE A 121      16.414 -19.721 -18.455  1.00  0.62           H  
ATOM   1889 1HG1 ILE A 121      18.064 -21.907 -19.737  1.00  0.62           H  
ATOM   1890 2HG1 ILE A 121      17.022 -22.186 -18.349  1.00  0.62           H  
ATOM   1891 1HG2 ILE A 121      17.097 -19.274 -20.772  1.00  0.62           H  
ATOM   1892 2HG2 ILE A 121      17.968 -18.248 -19.632  1.00  0.62           H  
ATOM   1893 3HG2 ILE A 121      18.785 -19.636 -20.359  1.00  0.62           H  
ATOM   1894 1HD1 ILE A 121      15.992 -22.896 -20.396  1.00  0.62           H  
ATOM   1895 2HD1 ILE A 121      15.074 -21.574 -19.687  1.00  0.62           H  
ATOM   1896 3HD1 ILE A 121      16.119 -21.280 -21.085  1.00  0.62           H  
ATOM   1897  N   GLY A 122      18.399 -17.904 -16.661  1.00  0.62           N  
ATOM   1898  CA  GLY A 122      18.922 -16.575 -16.392  1.00  0.62           C  
ATOM   1899  C   GLY A 122      18.101 -15.890 -15.320  1.00  0.62           C  
ATOM   1900  O   GLY A 122      17.195 -16.489 -14.744  1.00  0.62           O  
ATOM   1901  H   GLY A 122      17.552 -18.211 -16.206  1.00  0.62           H  
ATOM   1902 1HA  GLY A 122      19.957 -16.641 -16.086  1.00  0.62           H  
ATOM   1903 2HA  GLY A 122      18.900 -15.980 -17.303  1.00  0.62           H  
ATOM   1904  N   ASP A 123      18.445 -14.650 -15.024  1.00  0.62           N  
ATOM   1905  CA  ASP A 123      17.725 -13.881 -14.022  1.00  0.62           C  
ATOM   1906  C   ASP A 123      16.720 -12.943 -14.670  1.00  0.62           C  
ATOM   1907  O   ASP A 123      15.647 -12.680 -14.116  1.00  0.62           O  
ATOM   1908  CB  ASP A 123      18.688 -13.076 -13.143  1.00  0.62           C  
ATOM   1909  CG  ASP A 123      19.581 -13.952 -12.265  1.00  0.62           C  
ATOM   1910  OD1 ASP A 123      19.042 -14.751 -11.546  1.00  0.62           O  
ATOM   1911  OD2 ASP A 123      20.804 -13.835 -12.307  1.00  0.62           O  
ATOM   1912  H   ASP A 123      19.193 -14.212 -15.550  1.00  0.62           H  
ATOM   1913  HA  ASP A 123      17.183 -14.572 -13.381  1.00  0.62           H  
ATOM   1914 1HB  ASP A 123      19.319 -12.455 -13.784  1.00  0.62           H  
ATOM   1915 2HB  ASP A 123      18.114 -12.403 -12.506  1.00  0.62           H  
ATOM   1916  N   THR A 124      17.091 -12.389 -15.819  1.00  0.61           N  
ATOM   1917  CA  THR A 124      16.220 -11.419 -16.454  1.00  0.61           C  
ATOM   1918  C   THR A 124      16.215 -11.465 -17.974  1.00  0.61           C  
ATOM   1919  O   THR A 124      17.263 -11.549 -18.624  1.00  0.61           O  
ATOM   1920  CB  THR A 124      16.561 -10.004 -15.961  1.00  0.61           C  
ATOM   1921  OG1 THR A 124      16.459  -9.977 -14.524  1.00  0.61           O  
ATOM   1922  CG2 THR A 124      15.585  -8.977 -16.533  1.00  0.61           C  
ATOM   1923  H   THR A 124      17.984 -12.645 -16.239  1.00  0.61           H  
ATOM   1924  HA  THR A 124      15.201 -11.631 -16.134  1.00  0.61           H  
ATOM   1925  HB  THR A 124      17.576  -9.745 -16.253  1.00  0.61           H  
ATOM   1926  HG1 THR A 124      15.726 -10.558 -14.241  1.00  0.61           H  
ATOM   1927 1HG2 THR A 124      15.848  -8.000 -16.144  1.00  0.61           H  
ATOM   1928 2HG2 THR A 124      15.640  -8.954 -17.611  1.00  0.61           H  
ATOM   1929 3HG2 THR A 124      14.569  -9.227 -16.230  1.00  0.61           H  
ATOM   1930  N   VAL A 125      15.029 -11.339 -18.542  1.00  0.61           N  
ATOM   1931  CA  VAL A 125      14.891 -11.221 -19.981  1.00  0.61           C  
ATOM   1932  C   VAL A 125      14.655  -9.771 -20.328  1.00  0.61           C  
ATOM   1933  O   VAL A 125      13.845  -9.097 -19.689  1.00  0.61           O  
ATOM   1934  CB  VAL A 125      13.698 -12.033 -20.475  1.00  0.61           C  
ATOM   1935  CG1 VAL A 125      12.496 -11.578 -19.693  1.00  0.61           C  
ATOM   1936  CG2 VAL A 125      13.476 -11.794 -21.980  1.00  0.61           C  
ATOM   1937  H   VAL A 125      14.206 -11.299 -17.957  1.00  0.61           H  
ATOM   1938  HA  VAL A 125      15.801 -11.566 -20.469  1.00  0.61           H  
ATOM   1939  HB  VAL A 125      13.859 -13.064 -20.311  1.00  0.61           H  
ATOM   1940 1HG1 VAL A 125      11.613 -12.110 -20.000  1.00  0.61           H  
ATOM   1941 2HG1 VAL A 125      12.664 -11.753 -18.631  1.00  0.61           H  
ATOM   1942 3HG1 VAL A 125      12.362 -10.522 -19.864  1.00  0.61           H  
ATOM   1943 1HG2 VAL A 125      12.617 -12.353 -22.312  1.00  0.61           H  
ATOM   1944 2HG2 VAL A 125      13.297 -10.741 -22.171  1.00  0.61           H  
ATOM   1945 3HG2 VAL A 125      14.362 -12.116 -22.534  1.00  0.61           H  
ATOM   1946  N   PHE A 126      15.364  -9.300 -21.335  1.00  0.62           N  
ATOM   1947  CA  PHE A 126      15.205  -7.946 -21.802  1.00  0.62           C  
ATOM   1948  C   PHE A 126      14.635  -7.929 -23.189  1.00  0.62           C  
ATOM   1949  O   PHE A 126      14.936  -8.797 -24.018  1.00  0.62           O  
ATOM   1950  CB  PHE A 126      16.511  -7.175 -21.749  1.00  0.62           C  
ATOM   1951  CG  PHE A 126      16.932  -6.866 -20.362  1.00  0.62           C  
ATOM   1952  CD1 PHE A 126      17.668  -7.753 -19.604  1.00  0.62           C  
ATOM   1953  CD2 PHE A 126      16.559  -5.657 -19.803  1.00  0.62           C  
ATOM   1954  CE1 PHE A 126      18.029  -7.422 -18.313  1.00  0.62           C  
ATOM   1955  CE2 PHE A 126      16.908  -5.328 -18.520  1.00  0.62           C  
ATOM   1956  CZ  PHE A 126      17.647  -6.212 -17.771  1.00  0.62           C  
ATOM   1957  H   PHE A 126      16.019  -9.920 -21.804  1.00  0.62           H  
ATOM   1958  HA  PHE A 126      14.498  -7.440 -21.149  1.00  0.62           H  
ATOM   1959 1HB  PHE A 126      17.299  -7.757 -22.230  1.00  0.62           H  
ATOM   1960 2HB  PHE A 126      16.403  -6.243 -22.293  1.00  0.62           H  
ATOM   1961  HD1 PHE A 126      17.965  -8.716 -20.032  1.00  0.62           H  
ATOM   1962  HD2 PHE A 126      15.977  -4.962 -20.405  1.00  0.62           H  
ATOM   1963  HE1 PHE A 126      18.612  -8.116 -17.718  1.00  0.62           H  
ATOM   1964  HE2 PHE A 126      16.601  -4.371 -18.098  1.00  0.62           H  
ATOM   1965  HZ  PHE A 126      17.931  -5.959 -16.750  1.00  0.62           H  
ATOM   1966  N   VAL A 127      13.784  -6.944 -23.423  1.00  0.62           N  
ATOM   1967  CA  VAL A 127      13.133  -6.789 -24.703  1.00  0.62           C  
ATOM   1968  C   VAL A 127      13.246  -5.334 -25.194  1.00  0.62           C  
ATOM   1969  O   VAL A 127      13.119  -4.404 -24.396  1.00  0.62           O  
ATOM   1970  CB  VAL A 127      11.650  -7.221 -24.606  1.00  0.62           C  
ATOM   1971  CG1 VAL A 127      11.033  -7.119 -25.959  1.00  0.62           C  
ATOM   1972  CG2 VAL A 127      11.524  -8.648 -24.031  1.00  0.62           C  
ATOM   1973  H   VAL A 127      13.588  -6.287 -22.670  1.00  0.62           H  
ATOM   1974  HA  VAL A 127      13.622  -7.443 -25.411  1.00  0.62           H  
ATOM   1975  HB  VAL A 127      11.117  -6.541 -23.951  1.00  0.62           H  
ATOM   1976 1HG1 VAL A 127      10.006  -7.412 -25.910  1.00  0.62           H  
ATOM   1977 2HG1 VAL A 127      11.094  -6.119 -26.336  1.00  0.62           H  
ATOM   1978 3HG1 VAL A 127      11.572  -7.787 -26.614  1.00  0.62           H  
ATOM   1979 1HG2 VAL A 127      10.471  -8.923 -23.980  1.00  0.62           H  
ATOM   1980 2HG2 VAL A 127      12.049  -9.339 -24.666  1.00  0.62           H  
ATOM   1981 3HG2 VAL A 127      11.950  -8.688 -23.030  1.00  0.62           H  
ATOM   1982  N   GLY A 128      13.536  -5.141 -26.484  1.00  0.63           N  
ATOM   1983  CA  GLY A 128      13.624  -3.806 -27.098  1.00  0.63           C  
ATOM   1984  C   GLY A 128      12.869  -3.763 -28.440  1.00  0.63           C  
ATOM   1985  O   GLY A 128      13.417  -4.180 -29.452  1.00  0.63           O  
ATOM   1986  H   GLY A 128      13.710  -5.967 -27.049  1.00  0.63           H  
ATOM   1987 1HA  GLY A 128      13.276  -3.046 -26.408  1.00  0.63           H  
ATOM   1988 2HA  GLY A 128      14.667  -3.572 -27.285  1.00  0.63           H  
ATOM   1989  N   PRO A 129      11.574  -3.420 -28.467  1.00  0.63           N  
ATOM   1990  CA  PRO A 129      10.732  -3.365 -29.640  1.00  0.63           C  
ATOM   1991  C   PRO A 129      10.967  -2.137 -30.516  1.00  0.63           C  
ATOM   1992  O   PRO A 129      11.345  -1.063 -30.020  1.00  0.63           O  
ATOM   1993  CB  PRO A 129       9.339  -3.394 -29.029  1.00  0.63           C  
ATOM   1994  CG  PRO A 129       9.527  -2.716 -27.710  1.00  0.63           C  
ATOM   1995  CD  PRO A 129      10.924  -3.049 -27.274  1.00  0.63           C  
ATOM   1996  HA  PRO A 129      10.913  -4.267 -30.204  1.00  0.63           H  
ATOM   1997 1HB  PRO A 129       8.623  -2.890 -29.684  1.00  0.63           H  
ATOM   1998 2HB  PRO A 129       9.007  -4.436 -28.941  1.00  0.63           H  
ATOM   1999 1HG  PRO A 129       9.343  -1.636 -27.794  1.00  0.63           H  
ATOM   2000 2HG  PRO A 129       8.817  -3.109 -26.993  1.00  0.63           H  
ATOM   2001 1HD  PRO A 129      11.376  -2.140 -26.871  1.00  0.63           H  
ATOM   2002 2HD  PRO A 129      10.936  -3.868 -26.597  1.00  0.63           H  
ATOM   2003  N   GLU A 130      10.639  -2.309 -31.797  1.00  0.63           N  
ATOM   2004  CA  GLU A 130      10.663  -1.257 -32.806  1.00  0.63           C  
ATOM   2005  C   GLU A 130       9.395  -1.257 -33.675  1.00  0.63           C  
ATOM   2006  O   GLU A 130       9.422  -1.839 -34.764  1.00  0.63           O  
ATOM   2007  CB  GLU A 130      11.881  -1.412 -33.716  1.00  0.63           C  
ATOM   2008  CG  GLU A 130      13.236  -1.310 -33.007  1.00  0.63           C  
ATOM   2009  CD  GLU A 130      14.422  -1.409 -33.945  1.00  0.63           C  
ATOM   2010  OE1 GLU A 130      14.572  -2.426 -34.591  1.00  0.63           O  
ATOM   2011  OE2 GLU A 130      15.189  -0.480 -33.996  1.00  0.63           O  
ATOM   2012  H   GLU A 130      10.385  -3.255 -32.085  1.00  0.63           H  
ATOM   2013  HA  GLU A 130      10.753  -0.305 -32.306  1.00  0.63           H  
ATOM   2014 1HB  GLU A 130      11.833  -2.366 -34.221  1.00  0.63           H  
ATOM   2015 2HB  GLU A 130      11.852  -0.637 -34.485  1.00  0.63           H  
ATOM   2016 1HG  GLU A 130      13.284  -0.365 -32.471  1.00  0.63           H  
ATOM   2017 2HG  GLU A 130      13.308  -2.112 -32.272  1.00  0.63           H  
ATOM   2018  N   PRO A 131       8.233  -0.783 -33.171  1.00  0.63           N  
ATOM   2019  CA  PRO A 131       6.974  -0.731 -33.901  1.00  0.63           C  
ATOM   2020  C   PRO A 131       6.936   0.292 -35.025  1.00  0.63           C  
ATOM   2021  O   PRO A 131       7.403   1.433 -34.876  1.00  0.63           O  
ATOM   2022  CB  PRO A 131       5.965  -0.345 -32.810  1.00  0.63           C  
ATOM   2023  CG  PRO A 131       6.786   0.391 -31.758  1.00  0.63           C  
ATOM   2024  CD  PRO A 131       8.151  -0.277 -31.779  1.00  0.63           C  
ATOM   2025  HA  PRO A 131       6.730  -1.720 -34.295  1.00  0.63           H  
ATOM   2026 1HB  PRO A 131       5.174   0.281 -33.254  1.00  0.63           H  
ATOM   2027 2HB  PRO A 131       5.473  -1.250 -32.423  1.00  0.63           H  
ATOM   2028 1HG  PRO A 131       6.849   1.468 -32.000  1.00  0.63           H  
ATOM   2029 2HG  PRO A 131       6.297   0.316 -30.775  1.00  0.63           H  
ATOM   2030 1HD  PRO A 131       8.907   0.481 -31.566  1.00  0.63           H  
ATOM   2031 2HD  PRO A 131       8.181  -1.099 -31.066  1.00  0.63           H  
ATOM   2032  N   GLU A 132       6.231  -0.091 -36.085  1.00  0.63           N  
ATOM   2033  CA  GLU A 132       5.925   0.774 -37.214  1.00  0.63           C  
ATOM   2034  C   GLU A 132       4.443   1.130 -37.159  1.00  0.63           C  
ATOM   2035  O   GLU A 132       3.627   0.332 -36.700  1.00  0.63           O  
ATOM   2036  CB  GLU A 132       6.226   0.074 -38.552  1.00  0.63           C  
ATOM   2037  CG  GLU A 132       7.679  -0.279 -38.822  1.00  0.63           C  
ATOM   2038  CD  GLU A 132       7.878  -0.994 -40.165  1.00  0.63           C  
ATOM   2039  OE1 GLU A 132       7.402  -2.101 -40.327  1.00  0.63           O  
ATOM   2040  OE2 GLU A 132       8.490  -0.425 -41.025  1.00  0.63           O  
ATOM   2041  H   GLU A 132       5.930  -1.066 -36.142  1.00  0.63           H  
ATOM   2042  HA  GLU A 132       6.512   1.687 -37.138  1.00  0.63           H  
ATOM   2043 1HB  GLU A 132       5.678  -0.856 -38.583  1.00  0.63           H  
ATOM   2044 2HB  GLU A 132       5.869   0.694 -39.377  1.00  0.63           H  
ATOM   2045 1HG  GLU A 132       8.269   0.634 -38.818  1.00  0.63           H  
ATOM   2046 2HG  GLU A 132       8.044  -0.916 -38.013  1.00  0.63           H  
ATOM   2047  N   PHE A 133       4.094   2.302 -37.657  1.00  0.63           N  
ATOM   2048  CA  PHE A 133       2.699   2.737 -37.728  1.00  0.63           C  
ATOM   2049  C   PHE A 133       2.464   3.704 -38.871  1.00  0.63           C  
ATOM   2050  O   PHE A 133       3.409   4.280 -39.406  1.00  0.63           O  
ATOM   2051  CB  PHE A 133       2.289   3.383 -36.406  1.00  0.63           C  
ATOM   2052  CG  PHE A 133       3.108   4.575 -36.019  1.00  0.63           C  
ATOM   2053  CD1 PHE A 133       2.758   5.869 -36.382  1.00  0.63           C  
ATOM   2054  CD2 PHE A 133       4.252   4.384 -35.257  1.00  0.63           C  
ATOM   2055  CE1 PHE A 133       3.539   6.934 -35.989  1.00  0.63           C  
ATOM   2056  CE2 PHE A 133       5.025   5.439 -34.874  1.00  0.63           C  
ATOM   2057  CZ  PHE A 133       4.674   6.718 -35.239  1.00  0.63           C  
ATOM   2058  H   PHE A 133       4.836   2.922 -37.979  1.00  0.63           H  
ATOM   2059  HA  PHE A 133       2.069   1.859 -37.891  1.00  0.63           H  
ATOM   2060 1HB  PHE A 133       1.249   3.675 -36.459  1.00  0.63           H  
ATOM   2061 2HB  PHE A 133       2.378   2.649 -35.617  1.00  0.63           H  
ATOM   2062  HD1 PHE A 133       1.863   6.036 -36.980  1.00  0.63           H  
ATOM   2063  HD2 PHE A 133       4.536   3.372 -34.963  1.00  0.63           H  
ATOM   2064  HE1 PHE A 133       3.263   7.940 -36.272  1.00  0.63           H  
ATOM   2065  HE2 PHE A 133       5.915   5.261 -34.281  1.00  0.63           H  
ATOM   2066  HZ  PHE A 133       5.292   7.556 -34.934  1.00  0.63           H  
ATOM   2067  N   PHE A 134       1.204   3.893 -39.254  1.00  0.64           N  
ATOM   2068  CA  PHE A 134       0.916   4.870 -40.291  1.00  0.64           C  
ATOM   2069  C   PHE A 134       0.148   6.073 -39.794  1.00  0.64           C  
ATOM   2070  O   PHE A 134      -0.808   5.925 -39.038  1.00  0.64           O  
ATOM   2071  CB  PHE A 134       0.110   4.268 -41.421  1.00  0.64           C  
ATOM   2072  CG  PHE A 134       0.785   3.317 -42.336  1.00  0.64           C  
ATOM   2073  CD1 PHE A 134       0.925   1.974 -42.049  1.00  0.64           C  
ATOM   2074  CD2 PHE A 134       1.221   3.778 -43.548  1.00  0.64           C  
ATOM   2075  CE1 PHE A 134       1.513   1.124 -42.973  1.00  0.64           C  
ATOM   2076  CE2 PHE A 134       1.786   2.948 -44.454  1.00  0.64           C  
ATOM   2077  CZ  PHE A 134       1.939   1.614 -44.171  1.00  0.64           C  
ATOM   2078  H   PHE A 134       0.441   3.375 -38.812  1.00  0.64           H  
ATOM   2079  HA  PHE A 134       1.855   5.213 -40.687  1.00  0.64           H  
ATOM   2080 1HB  PHE A 134      -0.766   3.774 -41.004  1.00  0.64           H  
ATOM   2081 2HB  PHE A 134      -0.239   5.100 -42.016  1.00  0.64           H  
ATOM   2082  HD1 PHE A 134       0.567   1.585 -41.094  1.00  0.64           H  
ATOM   2083  HD2 PHE A 134       1.095   4.834 -43.782  1.00  0.64           H  
ATOM   2084  HE1 PHE A 134       1.629   0.060 -42.750  1.00  0.64           H  
ATOM   2085  HE2 PHE A 134       2.117   3.347 -45.402  1.00  0.64           H  
ATOM   2086  HZ  PHE A 134       2.397   0.947 -44.899  1.00  0.64           H  
ATOM   2087  N   ILE A 135       0.518   7.255 -40.284  1.00  0.66           N  
ATOM   2088  CA  ILE A 135      -0.214   8.476 -39.970  1.00  0.66           C  
ATOM   2089  C   ILE A 135      -0.956   8.914 -41.236  1.00  0.66           C  
ATOM   2090  O   ILE A 135      -0.326   9.171 -42.262  1.00  0.66           O  
ATOM   2091  CB  ILE A 135       0.718   9.650 -39.530  1.00  0.66           C  
ATOM   2092  CG1 ILE A 135       1.575   9.328 -38.286  1.00  0.66           C  
ATOM   2093  CG2 ILE A 135      -0.154  10.840 -39.190  1.00  0.66           C  
ATOM   2094  CD1 ILE A 135       2.627  10.402 -37.989  1.00  0.66           C  
ATOM   2095  H   ILE A 135       1.329   7.295 -40.898  1.00  0.66           H  
ATOM   2096  HA  ILE A 135      -0.946   8.279 -39.190  1.00  0.66           H  
ATOM   2097  HB  ILE A 135       1.391   9.914 -40.349  1.00  0.66           H  
ATOM   2098 1HG1 ILE A 135       0.951   9.270 -37.427  1.00  0.66           H  
ATOM   2099 2HG1 ILE A 135       2.074   8.370 -38.434  1.00  0.66           H  
ATOM   2100 1HG2 ILE A 135       0.473  11.682 -38.901  1.00  0.66           H  
ATOM   2101 2HG2 ILE A 135      -0.743  11.107 -40.065  1.00  0.66           H  
ATOM   2102 3HG2 ILE A 135      -0.821  10.577 -38.366  1.00  0.66           H  
ATOM   2103 1HD1 ILE A 135       3.200  10.133 -37.105  1.00  0.66           H  
ATOM   2104 2HD1 ILE A 135       3.303  10.502 -38.837  1.00  0.66           H  
ATOM   2105 3HD1 ILE A 135       2.132  11.358 -37.818  1.00  0.66           H  
ATOM   2106  N   PHE A 136      -2.280   8.992 -41.178  1.00  0.70           N  
ATOM   2107  CA  PHE A 136      -3.064   9.374 -42.351  1.00  0.70           C  
ATOM   2108  C   PHE A 136      -3.876  10.627 -42.068  1.00  0.70           C  
ATOM   2109  O   PHE A 136      -4.114  10.972 -40.907  1.00  0.70           O  
ATOM   2110  CB  PHE A 136      -4.000   8.259 -42.807  1.00  0.70           C  
ATOM   2111  CG  PHE A 136      -3.321   6.961 -43.208  1.00  0.70           C  
ATOM   2112  CD1 PHE A 136      -3.534   5.787 -42.490  1.00  0.70           C  
ATOM   2113  CD2 PHE A 136      -2.445   6.924 -44.287  1.00  0.70           C  
ATOM   2114  CE1 PHE A 136      -2.934   4.609 -42.877  1.00  0.70           C  
ATOM   2115  CE2 PHE A 136      -1.830   5.747 -44.664  1.00  0.70           C  
ATOM   2116  CZ  PHE A 136      -2.088   4.588 -43.970  1.00  0.70           C  
ATOM   2117  H   PHE A 136      -2.750   8.761 -40.304  1.00  0.70           H  
ATOM   2118  HA  PHE A 136      -2.383   9.599 -43.173  1.00  0.70           H  
ATOM   2119 1HB  PHE A 136      -4.686   8.036 -41.994  1.00  0.70           H  
ATOM   2120 2HB  PHE A 136      -4.601   8.607 -43.651  1.00  0.70           H  
ATOM   2121  HD1 PHE A 136      -4.203   5.798 -41.627  1.00  0.70           H  
ATOM   2122  HD2 PHE A 136      -2.252   7.843 -44.845  1.00  0.70           H  
ATOM   2123  HE1 PHE A 136      -3.129   3.697 -42.316  1.00  0.70           H  
ATOM   2124  HE2 PHE A 136      -1.155   5.736 -45.515  1.00  0.70           H  
ATOM   2125  HZ  PHE A 136      -1.616   3.664 -44.273  1.00  0.70           H  
ATOM   2126  N   ASP A 137      -4.324  11.319 -43.119  1.00  0.78           N  
ATOM   2127  CA  ASP A 137      -5.131  12.513 -42.902  1.00  0.78           C  
ATOM   2128  C   ASP A 137      -6.610  12.142 -42.760  1.00  0.78           C  
ATOM   2129  O   ASP A 137      -7.339  12.763 -41.987  1.00  0.78           O  
ATOM   2130  CB  ASP A 137      -4.888  13.518 -44.032  1.00  0.78           C  
ATOM   2131  CG  ASP A 137      -3.407  14.058 -44.027  1.00  0.78           C  
ATOM   2132  OD1 ASP A 137      -3.010  14.607 -43.012  1.00  0.78           O  
ATOM   2133  OD2 ASP A 137      -2.672  13.896 -45.008  1.00  0.78           O  
ATOM   2134  H   ASP A 137      -4.157  11.003 -44.073  1.00  0.78           H  
ATOM   2135  HA  ASP A 137      -4.817  12.981 -41.969  1.00  0.78           H  
ATOM   2136 1HB  ASP A 137      -5.091  13.038 -44.973  1.00  0.78           H  
ATOM   2137 2HB  ASP A 137      -5.579  14.355 -43.936  1.00  0.78           H  
ATOM   2138  N   GLU A 138      -7.049  11.111 -43.486  1.00  0.89           N  
ATOM   2139  CA  GLU A 138      -8.430  10.638 -43.348  1.00  0.89           C  
ATOM   2140  C   GLU A 138      -8.572   9.165 -43.740  1.00  0.89           C  
ATOM   2141  O   GLU A 138      -8.068   8.730 -44.779  1.00  0.89           O  
ATOM   2142  CB  GLU A 138      -9.404  11.495 -44.164  1.00  0.89           C  
ATOM   2143  CG  GLU A 138     -10.886  11.139 -43.968  1.00  0.89           C  
ATOM   2144  CD  GLU A 138     -11.840  12.048 -44.722  1.00  0.89           C  
ATOM   2145  OE1 GLU A 138     -11.388  12.900 -45.445  1.00  0.89           O  
ATOM   2146  OE2 GLU A 138     -13.031  11.891 -44.553  1.00  0.89           O  
ATOM   2147  H   GLU A 138      -6.412  10.664 -44.144  1.00  0.89           H  
ATOM   2148  HA  GLU A 138      -8.713  10.724 -42.298  1.00  0.89           H  
ATOM   2149 1HB  GLU A 138      -9.273  12.545 -43.903  1.00  0.89           H  
ATOM   2150 2HB  GLU A 138      -9.184  11.395 -45.214  1.00  0.89           H  
ATOM   2151 1HG  GLU A 138     -11.051  10.116 -44.308  1.00  0.89           H  
ATOM   2152 2HG  GLU A 138     -11.118  11.177 -42.905  1.00  0.89           H  
ATOM   2153  N   VAL A 139      -9.273   8.396 -42.911  1.00  1.06           N  
ATOM   2154  CA  VAL A 139      -9.496   6.984 -43.208  1.00  1.06           C  
ATOM   2155  C   VAL A 139     -10.976   6.614 -43.147  1.00  1.06           C  
ATOM   2156  O   VAL A 139     -11.652   6.895 -42.154  1.00  1.06           O  
ATOM   2157  CB  VAL A 139      -8.712   6.093 -42.222  1.00  1.06           C  
ATOM   2158  CG1 VAL A 139      -8.984   4.618 -42.541  1.00  1.06           C  
ATOM   2159  CG2 VAL A 139      -7.201   6.416 -42.299  1.00  1.06           C  
ATOM   2160  H   VAL A 139      -9.662   8.798 -42.069  1.00  1.06           H  
ATOM   2161  HA  VAL A 139      -9.139   6.779 -44.217  1.00  1.06           H  
ATOM   2162  HB  VAL A 139      -9.066   6.276 -41.207  1.00  1.06           H  
ATOM   2163 1HG1 VAL A 139      -8.442   3.989 -41.839  1.00  1.06           H  
ATOM   2164 2HG1 VAL A 139     -10.050   4.413 -42.455  1.00  1.06           H  
ATOM   2165 3HG1 VAL A 139      -8.664   4.393 -43.547  1.00  1.06           H  
ATOM   2166 1HG2 VAL A 139      -6.660   5.783 -41.596  1.00  1.06           H  
ATOM   2167 2HG2 VAL A 139      -6.840   6.233 -43.299  1.00  1.06           H  
ATOM   2168 3HG2 VAL A 139      -7.034   7.458 -42.041  1.00  1.06           H  
ATOM   2169  N   LYS A 140     -11.470   5.961 -44.200  1.00  1.30           N  
ATOM   2170  CA  LYS A 140     -12.856   5.514 -44.244  1.00  1.30           C  
ATOM   2171  C   LYS A 140     -12.935   3.997 -44.382  1.00  1.30           C  
ATOM   2172  O   LYS A 140     -12.098   3.373 -45.044  1.00  1.30           O  
ATOM   2173  CB  LYS A 140     -13.595   6.179 -45.400  1.00  1.30           C  
ATOM   2174  CG  LYS A 140     -13.690   7.688 -45.277  1.00  1.30           C  
ATOM   2175  CD  LYS A 140     -14.504   8.304 -46.399  1.00  1.30           C  
ATOM   2176  CE  LYS A 140     -14.525   9.819 -46.262  1.00  1.30           C  
ATOM   2177  NZ  LYS A 140     -15.348  10.475 -47.303  1.00  1.30           N  
ATOM   2178  H   LYS A 140     -10.863   5.786 -44.997  1.00  1.30           H  
ATOM   2179  HA  LYS A 140     -13.345   5.790 -43.310  1.00  1.30           H  
ATOM   2180 1HB  LYS A 140     -13.084   5.947 -46.331  1.00  1.30           H  
ATOM   2181 2HB  LYS A 140     -14.604   5.773 -45.471  1.00  1.30           H  
ATOM   2182 1HG  LYS A 140     -14.147   7.946 -44.320  1.00  1.30           H  
ATOM   2183 2HG  LYS A 140     -12.686   8.120 -45.301  1.00  1.30           H  
ATOM   2184 1HD  LYS A 140     -14.063   8.036 -47.361  1.00  1.30           H  
ATOM   2185 2HD  LYS A 140     -15.526   7.927 -46.364  1.00  1.30           H  
ATOM   2186 1HE  LYS A 140     -14.918  10.083 -45.280  1.00  1.30           H  
ATOM   2187 2HE  LYS A 140     -13.505  10.185 -46.343  1.00  1.30           H  
ATOM   2188 1HZ  LYS A 140     -15.310  11.477 -47.156  1.00  1.30           H  
ATOM   2189 2HZ  LYS A 140     -14.981  10.253 -48.214  1.00  1.30           H  
ATOM   2190 3HZ  LYS A 140     -16.301  10.156 -47.234  1.00  1.30           H  
ATOM   2191  N   PHE A 141     -13.961   3.412 -43.769  1.00  1.61           N  
ATOM   2192  CA  PHE A 141     -14.211   1.976 -43.862  1.00  1.61           C  
ATOM   2193  C   PHE A 141     -15.685   1.641 -43.689  1.00  1.61           C  
ATOM   2194  O   PHE A 141     -16.358   2.212 -42.825  1.00  1.61           O  
ATOM   2195  CB  PHE A 141     -13.394   1.213 -42.825  1.00  1.61           C  
ATOM   2196  CG  PHE A 141     -13.619  -0.270 -42.890  1.00  1.61           C  
ATOM   2197  CD1 PHE A 141     -12.936  -1.032 -43.804  1.00  1.61           C  
ATOM   2198  CD2 PHE A 141     -14.513  -0.899 -42.042  1.00  1.61           C  
ATOM   2199  CE1 PHE A 141     -13.130  -2.388 -43.893  1.00  1.61           C  
ATOM   2200  CE2 PHE A 141     -14.711  -2.257 -42.118  1.00  1.61           C  
ATOM   2201  CZ  PHE A 141     -14.019  -3.004 -43.047  1.00  1.61           C  
ATOM   2202  H   PHE A 141     -14.598   3.980 -43.229  1.00  1.61           H  
ATOM   2203  HA  PHE A 141     -13.910   1.637 -44.851  1.00  1.61           H  
ATOM   2204 1HB  PHE A 141     -12.333   1.406 -42.982  1.00  1.61           H  
ATOM   2205 2HB  PHE A 141     -13.654   1.556 -41.826  1.00  1.61           H  
ATOM   2206  HD1 PHE A 141     -12.246  -0.541 -44.461  1.00  1.61           H  
ATOM   2207  HD2 PHE A 141     -15.065  -0.308 -41.314  1.00  1.61           H  
ATOM   2208  HE1 PHE A 141     -12.583  -2.971 -44.634  1.00  1.61           H  
ATOM   2209  HE2 PHE A 141     -15.420  -2.744 -41.447  1.00  1.61           H  
ATOM   2210  HZ  PHE A 141     -14.178  -4.079 -43.112  1.00  1.61           H  
ATOM   2211  N   LYS A 142     -16.186   0.716 -44.505  1.00  1.99           N  
ATOM   2212  CA  LYS A 142     -17.578   0.284 -44.391  1.00  1.99           C  
ATOM   2213  C   LYS A 142     -17.711  -1.214 -44.735  1.00  1.99           C  
ATOM   2214  O   LYS A 142     -17.093  -1.711 -45.681  1.00  1.99           O  
ATOM   2215  CB  LYS A 142     -18.459   1.192 -45.262  1.00  1.99           C  
ATOM   2216  CG  LYS A 142     -19.960   1.032 -45.129  1.00  1.99           C  
ATOM   2217  CD  LYS A 142     -20.677   2.147 -45.936  1.00  1.99           C  
ATOM   2218  CE  LYS A 142     -20.747   1.808 -47.419  1.00  1.99           C  
ATOM   2219  NZ  LYS A 142     -21.877   0.873 -47.711  1.00  1.99           N  
ATOM   2220  H   LYS A 142     -15.571   0.312 -45.216  1.00  1.99           H  
ATOM   2221  HA  LYS A 142     -17.891   0.407 -43.354  1.00  1.99           H  
ATOM   2222 1HB  LYS A 142     -18.215   2.235 -45.057  1.00  1.99           H  
ATOM   2223 2HB  LYS A 142     -18.245   1.016 -46.288  1.00  1.99           H  
ATOM   2224 1HG  LYS A 142     -20.254   0.060 -45.523  1.00  1.99           H  
ATOM   2225 2HG  LYS A 142     -20.255   1.089 -44.083  1.00  1.99           H  
ATOM   2226 1HD  LYS A 142     -21.695   2.266 -45.558  1.00  1.99           H  
ATOM   2227 2HD  LYS A 142     -20.146   3.090 -45.809  1.00  1.99           H  
ATOM   2228 1HE  LYS A 142     -20.868   2.715 -48.008  1.00  1.99           H  
ATOM   2229 2HE  LYS A 142     -19.812   1.323 -47.702  1.00  1.99           H  
ATOM   2230 1HZ  LYS A 142     -21.894   0.634 -48.688  1.00  1.99           H  
ATOM   2231 2HZ  LYS A 142     -21.793   0.015 -47.155  1.00  1.99           H  
ATOM   2232 3HZ  LYS A 142     -22.746   1.308 -47.460  1.00  1.99           H  
ATOM   2233  N   SER A 143     -18.473  -1.955 -43.920  1.00  2.39           N  
ATOM   2234  CA  SER A 143     -18.655  -3.403 -44.122  1.00  2.39           C  
ATOM   2235  C   SER A 143     -20.050  -3.913 -43.763  1.00  2.39           C  
ATOM   2236  O   SER A 143     -20.169  -4.757 -42.883  1.00  2.39           O  
ATOM   2237  CB  SER A 143     -17.649  -4.180 -43.307  1.00  2.39           C  
ATOM   2238  OG  SER A 143     -17.758  -3.865 -41.945  1.00  2.39           O  
ATOM   2239  H   SER A 143     -18.952  -1.507 -43.150  1.00  2.39           H  
ATOM   2240  HA  SER A 143     -18.491  -3.620 -45.178  1.00  2.39           H  
ATOM   2241 1HB  SER A 143     -17.808  -5.247 -43.451  1.00  2.39           H  
ATOM   2242 2HB  SER A 143     -16.655  -3.953 -43.665  1.00  2.39           H  
ATOM   2243  HG  SER A 143     -18.592  -4.246 -41.656  1.00  2.39           H  
ATOM   2244  N   ASP A 144     -21.104  -3.328 -44.315  1.00  2.70           N  
ATOM   2245  CA  ASP A 144     -22.453  -3.733 -43.904  1.00  2.70           C  
ATOM   2246  C   ASP A 144     -23.090  -5.032 -44.467  1.00  2.70           C  
ATOM   2247  O   ASP A 144     -23.112  -6.061 -43.791  1.00  2.70           O  
ATOM   2248  CB  ASP A 144     -23.373  -2.542 -44.233  1.00  2.70           C  
ATOM   2249  CG  ASP A 144     -23.171  -1.976 -45.740  1.00  2.70           C  
ATOM   2250  OD1 ASP A 144     -22.374  -1.069 -45.853  1.00  2.70           O  
ATOM   2251  OD2 ASP A 144     -23.666  -2.544 -46.723  1.00  2.70           O  
ATOM   2252  H   ASP A 144     -20.967  -2.630 -45.029  1.00  2.70           H  
ATOM   2253  HA  ASP A 144     -22.427  -3.843 -42.819  1.00  2.70           H  
ATOM   2254 1HB  ASP A 144     -24.414  -2.845 -44.105  1.00  2.70           H  
ATOM   2255 2HB  ASP A 144     -23.181  -1.732 -43.525  1.00  2.70           H  
ATOM   2256  N   ILE A 145     -23.608  -4.970 -45.690  1.00  2.83           N  
ATOM   2257  CA  ILE A 145     -24.276  -6.051 -46.390  1.00  2.83           C  
ATOM   2258  C   ILE A 145     -23.755  -6.131 -47.806  1.00  2.83           C  
ATOM   2259  O   ILE A 145     -23.490  -7.205 -48.350  1.00  2.83           O  
ATOM   2260  CB  ILE A 145     -25.807  -5.832 -46.435  1.00  2.83           C  
ATOM   2261  CG1 ILE A 145     -26.407  -5.853 -45.017  1.00  2.83           C  
ATOM   2262  CG2 ILE A 145     -26.459  -6.897 -47.306  1.00  2.83           C  
ATOM   2263  CD1 ILE A 145     -27.850  -5.430 -44.973  1.00  2.83           C  
ATOM   2264  H   ILE A 145     -23.559  -4.102 -46.195  1.00  2.83           H  
ATOM   2265  HA  ILE A 145     -24.061  -6.990 -45.884  1.00  2.83           H  
ATOM   2266  HB  ILE A 145     -26.013  -4.848 -46.859  1.00  2.83           H  
ATOM   2267 1HG1 ILE A 145     -26.323  -6.861 -44.612  1.00  2.83           H  
ATOM   2268 2HG1 ILE A 145     -25.853  -5.177 -44.379  1.00  2.83           H  
ATOM   2269 1HG2 ILE A 145     -27.534  -6.725 -47.348  1.00  2.83           H  
ATOM   2270 2HG2 ILE A 145     -26.045  -6.847 -48.312  1.00  2.83           H  
ATOM   2271 3HG2 ILE A 145     -26.265  -7.881 -46.882  1.00  2.83           H  
ATOM   2272 1HD1 ILE A 145     -28.209  -5.466 -43.944  1.00  2.83           H  
ATOM   2273 2HD1 ILE A 145     -27.940  -4.412 -45.355  1.00  2.83           H  
ATOM   2274 3HD1 ILE A 145     -28.446  -6.103 -45.588  1.00  2.83           H  
ATOM   2275  N   SER A 146     -23.722  -4.945 -48.417  1.00  2.72           N  
ATOM   2276  CA  SER A 146     -23.453  -4.718 -49.835  1.00  2.72           C  
ATOM   2277  C   SER A 146     -22.024  -5.016 -50.304  1.00  2.72           C  
ATOM   2278  O   SER A 146     -21.767  -5.086 -51.507  1.00  2.72           O  
ATOM   2279  CB  SER A 146     -23.839  -3.285 -50.171  1.00  2.72           C  
ATOM   2280  OG  SER A 146     -23.027  -2.351 -49.489  1.00  2.72           O  
ATOM   2281  H   SER A 146     -23.896  -4.117 -47.831  1.00  2.72           H  
ATOM   2282  HA  SER A 146     -24.119  -5.374 -50.396  1.00  2.72           H  
ATOM   2283 1HB  SER A 146     -23.746  -3.131 -51.243  1.00  2.72           H  
ATOM   2284 2HB  SER A 146     -24.882  -3.119 -49.905  1.00  2.72           H  
ATOM   2285  HG  SER A 146     -23.270  -2.417 -48.525  1.00  2.72           H  
ATOM   2286  N   GLY A 147     -21.100  -5.182 -49.369  1.00  2.42           N  
ATOM   2287  CA  GLY A 147     -19.704  -5.459 -49.690  1.00  2.42           C  
ATOM   2288  C   GLY A 147     -18.806  -4.542 -48.889  1.00  2.42           C  
ATOM   2289  O   GLY A 147     -19.266  -3.543 -48.338  1.00  2.42           O  
ATOM   2290  H   GLY A 147     -21.387  -5.112 -48.406  1.00  2.42           H  
ATOM   2291 1HA  GLY A 147     -19.471  -6.499 -49.465  1.00  2.42           H  
ATOM   2292 2HA  GLY A 147     -19.529  -5.310 -50.755  1.00  2.42           H  
ATOM   2293  N   SER A 148     -17.534  -4.890 -48.790  1.00  2.02           N  
ATOM   2294  CA  SER A 148     -16.613  -4.080 -48.011  1.00  2.02           C  
ATOM   2295  C   SER A 148     -15.921  -3.027 -48.854  1.00  2.02           C  
ATOM   2296  O   SER A 148     -15.664  -3.246 -50.034  1.00  2.02           O  
ATOM   2297  CB  SER A 148     -15.576  -4.960 -47.343  1.00  2.02           C  
ATOM   2298  OG  SER A 148     -14.619  -4.191 -46.658  1.00  2.02           O  
ATOM   2299  H   SER A 148     -17.181  -5.722 -49.267  1.00  2.02           H  
ATOM   2300  HA  SER A 148     -17.178  -3.571 -47.239  1.00  2.02           H  
ATOM   2301 1HB  SER A 148     -16.078  -5.622 -46.639  1.00  2.02           H  
ATOM   2302 2HB  SER A 148     -15.086  -5.584 -48.089  1.00  2.02           H  
ATOM   2303  HG  SER A 148     -15.113  -3.450 -46.269  1.00  2.02           H  
ATOM   2304  N   MET A 149     -15.624  -1.886 -48.241  1.00  1.62           N  
ATOM   2305  CA  MET A 149     -14.820  -0.851 -48.882  1.00  1.62           C  
ATOM   2306  C   MET A 149     -13.920  -0.151 -47.895  1.00  1.62           C  
ATOM   2307  O   MET A 149     -14.185  -0.112 -46.689  1.00  1.62           O  
ATOM   2308  CB  MET A 149     -15.664   0.233 -49.543  1.00  1.62           C  
ATOM   2309  CG  MET A 149     -16.545   0.993 -48.575  1.00  1.62           C  
ATOM   2310  SD  MET A 149     -15.652   2.269 -47.561  1.00  1.62           S  
ATOM   2311  CE  MET A 149     -15.015   3.468 -48.734  1.00  1.62           C  
ATOM   2312  H   MET A 149     -15.963  -1.752 -47.289  1.00  1.62           H  
ATOM   2313  HA  MET A 149     -14.185  -1.319 -49.634  1.00  1.62           H  
ATOM   2314 1HB  MET A 149     -15.014   0.949 -50.045  1.00  1.62           H  
ATOM   2315 2HB  MET A 149     -16.306  -0.221 -50.300  1.00  1.62           H  
ATOM   2316 1HG  MET A 149     -17.354   1.480 -49.114  1.00  1.62           H  
ATOM   2317 2HG  MET A 149     -16.975   0.256 -47.905  1.00  1.62           H  
ATOM   2318 1HE  MET A 149     -14.471   4.249 -48.198  1.00  1.62           H  
ATOM   2319 2HE  MET A 149     -14.336   2.973 -49.432  1.00  1.62           H  
ATOM   2320 3HE  MET A 149     -15.841   3.914 -49.287  1.00  1.62           H  
ATOM   2321  N   PHE A 150     -12.886   0.472 -48.427  1.00  1.29           N  
ATOM   2322  CA  PHE A 150     -12.035   1.312 -47.618  1.00  1.29           C  
ATOM   2323  C   PHE A 150     -11.442   2.409 -48.469  1.00  1.29           C  
ATOM   2324  O   PHE A 150     -11.338   2.275 -49.691  1.00  1.29           O  
ATOM   2325  CB  PHE A 150     -10.924   0.485 -46.977  1.00  1.29           C  
ATOM   2326  CG  PHE A 150      -9.986  -0.156 -47.957  1.00  1.29           C  
ATOM   2327  CD1 PHE A 150      -8.821   0.486 -48.353  1.00  1.29           C  
ATOM   2328  CD2 PHE A 150     -10.274  -1.415 -48.491  1.00  1.29           C  
ATOM   2329  CE1 PHE A 150      -7.964  -0.112 -49.261  1.00  1.29           C  
ATOM   2330  CE2 PHE A 150      -9.420  -2.013 -49.400  1.00  1.29           C  
ATOM   2331  CZ  PHE A 150      -8.266  -1.361 -49.786  1.00  1.29           C  
ATOM   2332  H   PHE A 150     -12.699   0.382 -49.414  1.00  1.29           H  
ATOM   2333  HA  PHE A 150     -12.634   1.771 -46.837  1.00  1.29           H  
ATOM   2334 1HB  PHE A 150     -10.346   1.117 -46.300  1.00  1.29           H  
ATOM   2335 2HB  PHE A 150     -11.365  -0.301 -46.395  1.00  1.29           H  
ATOM   2336  HD1 PHE A 150      -8.587   1.470 -47.938  1.00  1.29           H  
ATOM   2337  HD2 PHE A 150     -11.187  -1.928 -48.185  1.00  1.29           H  
ATOM   2338  HE1 PHE A 150      -7.051   0.400 -49.563  1.00  1.29           H  
ATOM   2339  HE2 PHE A 150      -9.656  -2.996 -49.811  1.00  1.29           H  
ATOM   2340  HZ  PHE A 150      -7.591  -1.828 -50.502  1.00  1.29           H  
ATOM   2341  N   LYS A 151     -11.027   3.482 -47.821  1.00  1.05           N  
ATOM   2342  CA  LYS A 151     -10.329   4.550 -48.517  1.00  1.05           C  
ATOM   2343  C   LYS A 151      -9.394   5.289 -47.589  1.00  1.05           C  
ATOM   2344  O   LYS A 151      -9.773   5.667 -46.478  1.00  1.05           O  
ATOM   2345  CB  LYS A 151     -11.313   5.534 -49.149  1.00  1.05           C  
ATOM   2346  CG  LYS A 151     -10.661   6.625 -49.988  1.00  1.05           C  
ATOM   2347  CD  LYS A 151     -11.704   7.490 -50.688  1.00  1.05           C  
ATOM   2348  CE  LYS A 151     -11.044   8.586 -51.521  1.00  1.05           C  
ATOM   2349  NZ  LYS A 151     -12.048   9.435 -52.223  1.00  1.05           N  
ATOM   2350  H   LYS A 151     -11.201   3.537 -46.817  1.00  1.05           H  
ATOM   2351  HA  LYS A 151      -9.726   4.108 -49.310  1.00  1.05           H  
ATOM   2352 1HB  LYS A 151     -12.013   4.991 -49.786  1.00  1.05           H  
ATOM   2353 2HB  LYS A 151     -11.890   6.020 -48.370  1.00  1.05           H  
ATOM   2354 1HG  LYS A 151     -10.048   7.262 -49.346  1.00  1.05           H  
ATOM   2355 2HG  LYS A 151     -10.014   6.169 -50.736  1.00  1.05           H  
ATOM   2356 1HD  LYS A 151     -12.315   6.865 -51.341  1.00  1.05           H  
ATOM   2357 2HD  LYS A 151     -12.352   7.951 -49.943  1.00  1.05           H  
ATOM   2358 1HE  LYS A 151     -10.442   9.216 -50.865  1.00  1.05           H  
ATOM   2359 2HE  LYS A 151     -10.392   8.125 -52.262  1.00  1.05           H  
ATOM   2360 1HZ  LYS A 151     -11.571  10.145 -52.762  1.00  1.05           H  
ATOM   2361 2HZ  LYS A 151     -12.602   8.860 -52.842  1.00  1.05           H  
ATOM   2362 3HZ  LYS A 151     -12.650   9.877 -51.547  1.00  1.05           H  
ATOM   2363  N   ILE A 152      -8.166   5.489 -48.041  1.00  0.89           N  
ATOM   2364  CA  ILE A 152      -7.199   6.219 -47.245  1.00  0.89           C  
ATOM   2365  C   ILE A 152      -6.618   7.412 -47.958  1.00  0.89           C  
ATOM   2366  O   ILE A 152      -6.083   7.305 -49.069  1.00  0.89           O  
ATOM   2367  CB  ILE A 152      -6.076   5.315 -46.771  1.00  0.89           C  
ATOM   2368  CG1 ILE A 152      -6.635   4.228 -45.898  1.00  0.89           C  
ATOM   2369  CG2 ILE A 152      -5.082   6.091 -46.056  1.00  0.89           C  
ATOM   2370  CD1 ILE A 152      -5.651   3.242 -45.516  1.00  0.89           C  
ATOM   2371  H   ILE A 152      -7.904   5.143 -48.954  1.00  0.89           H  
ATOM   2372  HA  ILE A 152      -7.703   6.596 -46.355  1.00  0.89           H  
ATOM   2373  HB  ILE A 152      -5.603   4.834 -47.628  1.00  0.89           H  
ATOM   2374 1HG1 ILE A 152      -7.030   4.678 -45.013  1.00  0.89           H  
ATOM   2375 2HG1 ILE A 152      -7.434   3.710 -46.415  1.00  0.89           H  
ATOM   2376 1HG2 ILE A 152      -4.318   5.413 -45.743  1.00  0.89           H  
ATOM   2377 2HG2 ILE A 152      -4.658   6.852 -46.704  1.00  0.89           H  
ATOM   2378 3HG2 ILE A 152      -5.539   6.565 -45.194  1.00  0.89           H  
ATOM   2379 1HD1 ILE A 152      -6.114   2.488 -44.881  1.00  0.89           H  
ATOM   2380 2HD1 ILE A 152      -5.265   2.773 -46.403  1.00  0.89           H  
ATOM   2381 3HD1 ILE A 152      -4.848   3.731 -44.979  1.00  0.89           H  
ATOM   2382  N   PHE A 153      -6.734   8.551 -47.299  1.00  0.78           N  
ATOM   2383  CA  PHE A 153      -6.239   9.799 -47.805  1.00  0.78           C  
ATOM   2384  C   PHE A 153      -5.100  10.374 -46.987  1.00  0.78           C  
ATOM   2385  O   PHE A 153      -5.104  10.376 -45.742  1.00  0.78           O  
ATOM   2386  CB  PHE A 153      -7.356  10.835 -47.887  1.00  0.78           C  
ATOM   2387  CG  PHE A 153      -6.883  12.216 -48.338  1.00  0.78           C  
ATOM   2388  CD1 PHE A 153      -6.637  12.495 -49.677  1.00  0.78           C  
ATOM   2389  CD2 PHE A 153      -6.682  13.226 -47.413  1.00  0.78           C  
ATOM   2390  CE1 PHE A 153      -6.188  13.748 -50.077  1.00  0.78           C  
ATOM   2391  CE2 PHE A 153      -6.235  14.475 -47.808  1.00  0.78           C  
ATOM   2392  CZ  PHE A 153      -5.986  14.732 -49.145  1.00  0.78           C  
ATOM   2393  H   PHE A 153      -7.201   8.554 -46.392  1.00  0.78           H  
ATOM   2394  HA  PHE A 153      -5.867   9.628 -48.816  1.00  0.78           H  
ATOM   2395 1HB  PHE A 153      -8.126  10.493 -48.576  1.00  0.78           H  
ATOM   2396 2HB  PHE A 153      -7.810  10.936 -46.914  1.00  0.78           H  
ATOM   2397  HD1 PHE A 153      -6.794  11.712 -50.419  1.00  0.78           H  
ATOM   2398  HD2 PHE A 153      -6.881  13.022 -46.362  1.00  0.78           H  
ATOM   2399  HE1 PHE A 153      -5.994  13.948 -51.130  1.00  0.78           H  
ATOM   2400  HE2 PHE A 153      -6.076  15.260 -47.066  1.00  0.78           H  
ATOM   2401  HZ  PHE A 153      -5.635  15.713 -49.454  1.00  0.78           H  
ATOM   2402  N   SER A 154      -4.148  10.896 -47.724  1.00  0.73           N  
ATOM   2403  CA  SER A 154      -3.089  11.697 -47.190  1.00  0.73           C  
ATOM   2404  C   SER A 154      -2.650  12.657 -48.245  1.00  0.73           C  
ATOM   2405  O   SER A 154      -2.415  12.287 -49.400  1.00  0.73           O  
ATOM   2406  CB  SER A 154      -1.880  10.947 -46.706  1.00  0.73           C  
ATOM   2407  OG  SER A 154      -0.922  11.913 -46.290  1.00  0.73           O  
ATOM   2408  H   SER A 154      -4.207  10.791 -48.724  1.00  0.73           H  
ATOM   2409  HA  SER A 154      -3.484  12.266 -46.366  1.00  0.73           H  
ATOM   2410 1HB  SER A 154      -2.151  10.307 -45.865  1.00  0.73           H  
ATOM   2411 2HB  SER A 154      -1.467  10.323 -47.494  1.00  0.73           H  
ATOM   2412  HG  SER A 154      -1.451  12.593 -45.774  1.00  0.73           H  
ATOM   2413  N   GLU A 155      -2.426  13.875 -47.820  1.00  0.72           N  
ATOM   2414  CA  GLU A 155      -1.987  14.927 -48.713  1.00  0.72           C  
ATOM   2415  C   GLU A 155      -0.628  14.602 -49.316  1.00  0.72           C  
ATOM   2416  O   GLU A 155      -0.273  15.133 -50.371  1.00  0.72           O  
ATOM   2417  CB  GLU A 155      -1.910  16.262 -47.973  1.00  0.72           C  
ATOM   2418  CG  GLU A 155      -3.267  16.826 -47.543  1.00  0.72           C  
ATOM   2419  CD  GLU A 155      -3.170  18.145 -46.805  1.00  0.72           C  
ATOM   2420  OE1 GLU A 155      -2.073  18.593 -46.558  1.00  0.72           O  
ATOM   2421  OE2 GLU A 155      -4.198  18.703 -46.488  1.00  0.72           O  
ATOM   2422  H   GLU A 155      -2.608  14.067 -46.828  1.00  0.72           H  
ATOM   2423  HA  GLU A 155      -2.712  15.015 -49.523  1.00  0.72           H  
ATOM   2424 1HB  GLU A 155      -1.302  16.139 -47.074  1.00  0.72           H  
ATOM   2425 2HB  GLU A 155      -1.421  17.001 -48.604  1.00  0.72           H  
ATOM   2426 1HG  GLU A 155      -3.891  16.960 -48.419  1.00  0.72           H  
ATOM   2427 2HG  GLU A 155      -3.747  16.092 -46.895  1.00  0.72           H  
ATOM   2428  N   GLN A 156       0.147  13.748 -48.632  1.00  0.74           N  
ATOM   2429  CA  GLN A 156       1.493  13.413 -49.055  1.00  0.74           C  
ATOM   2430  C   GLN A 156       1.551  12.240 -50.016  1.00  0.74           C  
ATOM   2431  O   GLN A 156       2.628  11.906 -50.504  1.00  0.74           O  
ATOM   2432  CB  GLN A 156       2.314  13.002 -47.848  1.00  0.74           C  
ATOM   2433  CG  GLN A 156       2.477  14.030 -46.844  1.00  0.74           C  
ATOM   2434  CD  GLN A 156       3.252  13.504 -45.689  1.00  0.74           C  
ATOM   2435  OE1 GLN A 156       4.471  13.283 -45.749  1.00  0.74           O  
ATOM   2436  NE2 GLN A 156       2.527  13.268 -44.624  1.00  0.74           N  
ATOM   2437  H   GLN A 156      -0.218  13.297 -47.788  1.00  0.74           H  
ATOM   2438  HA  GLN A 156       1.932  14.285 -49.535  1.00  0.74           H  
ATOM   2439 1HB  GLN A 156       1.828  12.150 -47.363  1.00  0.74           H  
ATOM   2440 2HB  GLN A 156       3.305  12.681 -48.172  1.00  0.74           H  
ATOM   2441 1HG  GLN A 156       2.977  14.868 -47.277  1.00  0.74           H  
ATOM   2442 2HG  GLN A 156       1.490  14.325 -46.484  1.00  0.74           H  
ATOM   2443 1HE2 GLN A 156       2.925  12.883 -43.776  1.00  0.74           H  
ATOM   2444 2HE2 GLN A 156       1.548  13.453 -44.626  1.00  0.74           H  
ATOM   2445  N   ALA A 157       0.433  11.566 -50.243  1.00  0.78           N  
ATOM   2446  CA  ALA A 157       0.474  10.363 -51.055  1.00  0.78           C  
ATOM   2447  C   ALA A 157       0.574  10.628 -52.529  1.00  0.78           C  
ATOM   2448  O   ALA A 157      -0.057  11.537 -53.064  1.00  0.78           O  
ATOM   2449  CB  ALA A 157      -0.731   9.532 -50.800  1.00  0.78           C  
ATOM   2450  H   ALA A 157      -0.455  11.880 -49.852  1.00  0.78           H  
ATOM   2451  HA  ALA A 157       1.354   9.803 -50.777  1.00  0.78           H  
ATOM   2452 1HB  ALA A 157      -0.624   8.671 -51.373  1.00  0.78           H  
ATOM   2453 2HB  ALA A 157      -0.792   9.278 -49.745  1.00  0.78           H  
ATOM   2454 3HB  ALA A 157      -1.609  10.067 -51.094  1.00  0.78           H  
ATOM   2455  N   SER A 158       1.289   9.755 -53.229  1.00  0.85           N  
ATOM   2456  CA  SER A 158       1.414   9.876 -54.674  1.00  0.85           C  
ATOM   2457  C   SER A 158       0.070   9.726 -55.394  1.00  0.85           C  
ATOM   2458  O   SER A 158      -0.157  10.334 -56.448  1.00  0.85           O  
ATOM   2459  CB  SER A 158       2.380   8.819 -55.174  1.00  0.85           C  
ATOM   2460  OG  SER A 158       1.842   7.535 -55.008  1.00  0.85           O  
ATOM   2461  H   SER A 158       1.790   9.020 -52.748  1.00  0.85           H  
ATOM   2462  HA  SER A 158       1.821  10.864 -54.900  1.00  0.85           H  
ATOM   2463 1HB  SER A 158       2.611   8.992 -56.223  1.00  0.85           H  
ATOM   2464 2HB  SER A 158       3.318   8.896 -54.613  1.00  0.85           H  
ATOM   2465  HG  SER A 158       2.585   6.928 -55.066  1.00  0.85           H  
ATOM   2466  N   TRP A 159      -0.875   9.015 -54.772  1.00  0.93           N  
ATOM   2467  CA  TRP A 159      -2.166   8.787 -55.406  1.00  0.93           C  
ATOM   2468  C   TRP A 159      -3.085   9.990 -55.275  1.00  0.93           C  
ATOM   2469  O   TRP A 159      -4.188   9.995 -55.821  1.00  0.93           O  
ATOM   2470  CB  TRP A 159      -2.849   7.507 -54.880  1.00  0.93           C  
ATOM   2471  CG  TRP A 159      -3.087   7.376 -53.376  1.00  0.93           C  
ATOM   2472  CD1 TRP A 159      -4.205   7.765 -52.685  1.00  0.93           C  
ATOM   2473  CD2 TRP A 159      -2.198   6.794 -52.391  1.00  0.93           C  
ATOM   2474  NE1 TRP A 159      -4.072   7.451 -51.340  1.00  0.93           N  
ATOM   2475  CE2 TRP A 159      -2.854   6.874 -51.142  1.00  0.93           C  
ATOM   2476  CE3 TRP A 159      -0.910   6.219 -52.456  1.00  0.93           C  
ATOM   2477  CZ2 TRP A 159      -2.267   6.414 -49.974  1.00  0.93           C  
ATOM   2478  CZ3 TRP A 159      -0.323   5.767 -51.274  1.00  0.93           C  
ATOM   2479  CH2 TRP A 159      -0.983   5.869 -50.071  1.00  0.93           C  
ATOM   2480  H   TRP A 159      -0.653   8.575 -53.892  1.00  0.93           H  
ATOM   2481  HA  TRP A 159      -1.990   8.627 -56.469  1.00  0.93           H  
ATOM   2482 1HB  TRP A 159      -3.819   7.409 -55.368  1.00  0.93           H  
ATOM   2483 2HB  TRP A 159      -2.256   6.648 -55.189  1.00  0.93           H  
ATOM   2484  HD1 TRP A 159      -5.080   8.236 -53.131  1.00  0.93           H  
ATOM   2485  HE1 TRP A 159      -4.773   7.613 -50.594  1.00  0.93           H  
ATOM   2486  HE3 TRP A 159      -0.379   6.141 -53.406  1.00  0.93           H  
ATOM   2487  HZ2 TRP A 159      -2.773   6.480 -49.008  1.00  0.93           H  
ATOM   2488  HZ3 TRP A 159       0.674   5.333 -51.327  1.00  0.93           H  
ATOM   2489  HH2 TRP A 159      -0.496   5.516 -49.173  1.00  0.93           H  
ATOM   2490  N   ASN A 160      -2.618  11.021 -54.572  1.00  1.02           N  
ATOM   2491  CA  ASN A 160      -3.362  12.247 -54.411  1.00  1.02           C  
ATOM   2492  C   ASN A 160      -2.772  13.357 -55.276  1.00  1.02           C  
ATOM   2493  O   ASN A 160      -3.078  14.541 -55.097  1.00  1.02           O  
ATOM   2494  CB  ASN A 160      -3.476  12.597 -52.949  1.00  1.02           C  
ATOM   2495  CG  ASN A 160      -4.393  11.607 -52.289  1.00  1.02           C  
ATOM   2496  OD1 ASN A 160      -5.457  11.275 -52.829  1.00  1.02           O  
ATOM   2497  ND2 ASN A 160      -4.018  11.110 -51.171  1.00  1.02           N  
ATOM   2498  H   ASN A 160      -1.700  10.977 -54.130  1.00  1.02           H  
ATOM   2499  HA  ASN A 160      -4.375  12.082 -54.778  1.00  1.02           H  
ATOM   2500 1HB  ASN A 160      -2.490  12.549 -52.472  1.00  1.02           H  
ATOM   2501 2HB  ASN A 160      -3.861  13.605 -52.819  1.00  1.02           H  
ATOM   2502 1HD2 ASN A 160      -4.592  10.427 -50.731  1.00  1.02           H  
ATOM   2503 2HD2 ASN A 160      -3.136  11.400 -50.765  1.00  1.02           H  
ATOM   2504  N   THR A 161      -1.943  12.981 -56.250  1.00  1.14           N  
ATOM   2505  CA  THR A 161      -1.446  13.981 -57.174  1.00  1.14           C  
ATOM   2506  C   THR A 161      -2.670  14.613 -57.831  1.00  1.14           C  
ATOM   2507  O   THR A 161      -3.575  13.899 -58.261  1.00  1.14           O  
ATOM   2508  CB  THR A 161      -0.528  13.365 -58.252  1.00  1.14           C  
ATOM   2509  OG1 THR A 161       0.576  12.695 -57.629  1.00  1.14           O  
ATOM   2510  CG2 THR A 161       0.006  14.449 -59.174  1.00  1.14           C  
ATOM   2511  H   THR A 161      -1.648  12.007 -56.353  1.00  1.14           H  
ATOM   2512  HA  THR A 161      -0.902  14.747 -56.624  1.00  1.14           H  
ATOM   2513  HB  THR A 161      -1.094  12.642 -58.838  1.00  1.14           H  
ATOM   2514  HG1 THR A 161       0.261  11.853 -57.225  1.00  1.14           H  
ATOM   2515 1HG2 THR A 161       0.648  13.999 -59.927  1.00  1.14           H  
ATOM   2516 2HG2 THR A 161      -0.821  14.954 -59.667  1.00  1.14           H  
ATOM   2517 3HG2 THR A 161       0.576  15.172 -58.596  1.00  1.14           H  
ATOM   2518  N   ASP A 162      -2.712  15.945 -57.869  1.00  1.27           N  
ATOM   2519  CA  ASP A 162      -3.817  16.725 -58.445  1.00  1.27           C  
ATOM   2520  C   ASP A 162      -5.139  16.651 -57.647  1.00  1.27           C  
ATOM   2521  O   ASP A 162      -6.188  17.077 -58.137  1.00  1.27           O  
ATOM   2522  CB  ASP A 162      -4.070  16.333 -59.913  1.00  1.27           C  
ATOM   2523  CG  ASP A 162      -2.875  16.639 -60.824  1.00  1.27           C  
ATOM   2524  OD1 ASP A 162      -2.317  17.704 -60.708  1.00  1.27           O  
ATOM   2525  OD2 ASP A 162      -2.520  15.792 -61.609  1.00  1.27           O  
ATOM   2526  H   ASP A 162      -1.935  16.449 -57.474  1.00  1.27           H  
ATOM   2527  HA  ASP A 162      -3.507  17.769 -58.448  1.00  1.27           H  
ATOM   2528 1HB  ASP A 162      -4.334  15.287 -60.005  1.00  1.27           H  
ATOM   2529 2HB  ASP A 162      -4.924  16.901 -60.281  1.00  1.27           H  
ATOM   2530  N   ALA A 163      -5.085  16.167 -56.402  1.00  1.41           N  
ATOM   2531  CA  ALA A 163      -6.250  16.123 -55.520  1.00  1.41           C  
ATOM   2532  C   ALA A 163      -6.792  17.515 -55.243  1.00  1.41           C  
ATOM   2533  O   ALA A 163      -6.052  18.503 -55.193  1.00  1.41           O  
ATOM   2534  CB  ALA A 163      -5.912  15.457 -54.200  1.00  1.41           C  
ATOM   2535  H   ALA A 163      -4.210  15.785 -56.044  1.00  1.41           H  
ATOM   2536  HA  ALA A 163      -7.032  15.551 -56.021  1.00  1.41           H  
ATOM   2537 1HB  ALA A 163      -6.797  15.422 -53.567  1.00  1.41           H  
ATOM   2538 2HB  ALA A 163      -5.564  14.448 -54.390  1.00  1.41           H  
ATOM   2539 3HB  ALA A 163      -5.129  16.022 -53.703  1.00  1.41           H  
ATOM   2540  N   ASP A 164      -8.101  17.592 -55.005  1.00  1.53           N  
ATOM   2541  CA  ASP A 164      -8.769  18.864 -54.732  1.00  1.53           C  
ATOM   2542  C   ASP A 164      -8.503  19.358 -53.305  1.00  1.53           C  
ATOM   2543  O   ASP A 164      -9.370  19.309 -52.432  1.00  1.53           O  
ATOM   2544  CB  ASP A 164     -10.281  18.705 -54.958  1.00  1.53           C  
ATOM   2545  CG  ASP A 164     -11.097  20.027 -54.940  1.00  1.53           C  
ATOM   2546  OD1 ASP A 164     -10.528  21.078 -55.115  1.00  1.53           O  
ATOM   2547  OD2 ASP A 164     -12.295  19.948 -54.763  1.00  1.53           O  
ATOM   2548  H   ASP A 164      -8.655  16.750 -55.044  1.00  1.53           H  
ATOM   2549  HA  ASP A 164      -8.385  19.610 -55.429  1.00  1.53           H  
ATOM   2550 1HB  ASP A 164     -10.447  18.219 -55.920  1.00  1.53           H  
ATOM   2551 2HB  ASP A 164     -10.688  18.047 -54.191  1.00  1.53           H  
ATOM   2552  N   ILE A 165      -7.284  19.834 -53.101  1.00  1.60           N  
ATOM   2553  CA  ILE A 165      -6.797  20.351 -51.829  1.00  1.60           C  
ATOM   2554  C   ILE A 165      -6.887  21.875 -51.805  1.00  1.60           C  
ATOM   2555  O   ILE A 165      -6.350  22.554 -52.677  1.00  1.60           O  
ATOM   2556  CB  ILE A 165      -5.357  19.862 -51.571  1.00  1.60           C  
ATOM   2557  CG1 ILE A 165      -5.362  18.322 -51.455  1.00  1.60           C  
ATOM   2558  CG2 ILE A 165      -4.762  20.511 -50.342  1.00  1.60           C  
ATOM   2559  CD1 ILE A 165      -3.987  17.700 -51.431  1.00  1.60           C  
ATOM   2560  H   ILE A 165      -6.652  19.785 -53.899  1.00  1.60           H  
ATOM   2561  HA  ILE A 165      -7.432  19.963 -51.034  1.00  1.60           H  
ATOM   2562  HB  ILE A 165      -4.737  20.113 -52.436  1.00  1.60           H  
ATOM   2563 1HG1 ILE A 165      -5.883  18.043 -50.541  1.00  1.60           H  
ATOM   2564 2HG1 ILE A 165      -5.907  17.913 -52.302  1.00  1.60           H  
ATOM   2565 1HG2 ILE A 165      -3.740  20.153 -50.198  1.00  1.60           H  
ATOM   2566 2HG2 ILE A 165      -4.744  21.574 -50.480  1.00  1.60           H  
ATOM   2567 3HG2 ILE A 165      -5.357  20.263 -49.463  1.00  1.60           H  
ATOM   2568 1HD1 ILE A 165      -4.075  16.615 -51.351  1.00  1.60           H  
ATOM   2569 2HD1 ILE A 165      -3.465  17.953 -52.348  1.00  1.60           H  
ATOM   2570 3HD1 ILE A 165      -3.427  18.083 -50.578  1.00  1.60           H  
ATOM   2571  N   GLU A 166      -7.540  22.418 -50.780  1.00  1.59           N  
ATOM   2572  CA  GLU A 166      -7.783  23.861 -50.672  1.00  1.59           C  
ATOM   2573  C   GLU A 166      -6.507  24.704 -50.644  1.00  1.59           C  
ATOM   2574  O   GLU A 166      -6.481  25.819 -51.163  1.00  1.59           O  
ATOM   2575  CB  GLU A 166      -8.605  24.154 -49.416  1.00  1.59           C  
ATOM   2576  CG  GLU A 166     -10.050  23.664 -49.484  1.00  1.59           C  
ATOM   2577  CD  GLU A 166     -10.830  23.914 -48.212  1.00  1.59           C  
ATOM   2578  OE1 GLU A 166     -10.238  24.326 -47.242  1.00  1.59           O  
ATOM   2579  OE2 GLU A 166     -12.019  23.694 -48.216  1.00  1.59           O  
ATOM   2580  H   GLU A 166      -7.930  21.803 -50.080  1.00  1.59           H  
ATOM   2581  HA  GLU A 166      -8.365  24.167 -51.543  1.00  1.59           H  
ATOM   2582 1HB  GLU A 166      -8.130  23.686 -48.554  1.00  1.59           H  
ATOM   2583 2HB  GLU A 166      -8.623  25.228 -49.236  1.00  1.59           H  
ATOM   2584 1HG  GLU A 166     -10.552  24.169 -50.309  1.00  1.59           H  
ATOM   2585 2HG  GLU A 166     -10.046  22.595 -49.699  1.00  1.59           H  
ATOM   2586  N   SER A 167      -5.451  24.171 -50.041  1.00  1.50           N  
ATOM   2587  CA  SER A 167      -4.168  24.864 -49.954  1.00  1.50           C  
ATOM   2588  C   SER A 167      -3.360  24.746 -51.250  1.00  1.50           C  
ATOM   2589  O   SER A 167      -2.297  25.368 -51.390  1.00  1.50           O  
ATOM   2590  CB  SER A 167      -3.339  24.306 -48.821  1.00  1.50           C  
ATOM   2591  OG  SER A 167      -2.939  22.995 -49.097  1.00  1.50           O  
ATOM   2592  H   SER A 167      -5.545  23.254 -49.632  1.00  1.50           H  
ATOM   2593  HA  SER A 167      -4.361  25.920 -49.767  1.00  1.50           H  
ATOM   2594 1HB  SER A 167      -2.461  24.932 -48.679  1.00  1.50           H  
ATOM   2595 2HB  SER A 167      -3.913  24.329 -47.897  1.00  1.50           H  
ATOM   2596  HG  SER A 167      -2.650  22.988 -50.034  1.00  1.50           H  
ATOM   2597  N   GLY A 168      -3.836  23.908 -52.169  1.00  1.35           N  
ATOM   2598  CA  GLY A 168      -3.161  23.623 -53.414  1.00  1.35           C  
ATOM   2599  C   GLY A 168      -2.179  22.486 -53.224  1.00  1.35           C  
ATOM   2600  O   GLY A 168      -1.851  22.115 -52.092  1.00  1.35           O  
ATOM   2601  H   GLY A 168      -4.737  23.458 -52.033  1.00  1.35           H  
ATOM   2602 1HA  GLY A 168      -3.901  23.349 -54.166  1.00  1.35           H  
ATOM   2603 2HA  GLY A 168      -2.644  24.512 -53.769  1.00  1.35           H  
ATOM   2604  N   ASN A 169      -1.709  21.938 -54.337  1.00  1.18           N  
ATOM   2605  CA  ASN A 169      -0.727  20.870 -54.305  1.00  1.18           C  
ATOM   2606  C   ASN A 169       0.630  21.547 -54.311  1.00  1.18           C  
ATOM   2607  O   ASN A 169       0.781  22.606 -54.919  1.00  1.18           O  
ATOM   2608  CB  ASN A 169      -0.923  19.950 -55.497  1.00  1.18           C  
ATOM   2609  CG  ASN A 169      -2.229  19.174 -55.413  1.00  1.18           C  
ATOM   2610  OD1 ASN A 169      -2.384  18.237 -54.618  1.00  1.18           O  
ATOM   2611  ND2 ASN A 169      -3.187  19.580 -56.205  1.00  1.18           N  
ATOM   2612  H   ASN A 169      -2.033  22.284 -55.228  1.00  1.18           H  
ATOM   2613  HA  ASN A 169      -0.824  20.304 -53.377  1.00  1.18           H  
ATOM   2614 1HB  ASN A 169      -0.917  20.536 -56.416  1.00  1.18           H  
ATOM   2615 2HB  ASN A 169      -0.094  19.246 -55.553  1.00  1.18           H  
ATOM   2616 1HD2 ASN A 169      -4.096  19.127 -56.167  1.00  1.18           H  
ATOM   2617 2HD2 ASN A 169      -3.036  20.344 -56.833  1.00  1.18           H  
ATOM   2618  N   LYS A 170       1.612  20.954 -53.644  1.00  1.04           N  
ATOM   2619  CA  LYS A 170       2.929  21.579 -53.586  1.00  1.04           C  
ATOM   2620  C   LYS A 170       3.984  20.834 -54.406  1.00  1.04           C  
ATOM   2621  O   LYS A 170       4.987  21.411 -54.818  1.00  1.04           O  
ATOM   2622  CB  LYS A 170       3.355  21.692 -52.126  1.00  1.04           C  
ATOM   2623  CG  LYS A 170       2.333  22.459 -51.243  1.00  1.04           C  
ATOM   2624  CD  LYS A 170       2.105  23.903 -51.704  1.00  1.04           C  
ATOM   2625  CE  LYS A 170       1.106  24.622 -50.781  1.00  1.04           C  
ATOM   2626  NZ  LYS A 170       0.806  26.011 -51.242  1.00  1.04           N  
ATOM   2627  H   LYS A 170       1.431  20.097 -53.148  1.00  1.04           H  
ATOM   2628  HA  LYS A 170       2.852  22.587 -53.995  1.00  1.04           H  
ATOM   2629 1HB  LYS A 170       3.512  20.700 -51.703  1.00  1.04           H  
ATOM   2630 2HB  LYS A 170       4.297  22.227 -52.075  1.00  1.04           H  
ATOM   2631 1HG  LYS A 170       1.371  21.940 -51.261  1.00  1.04           H  
ATOM   2632 2HG  LYS A 170       2.691  22.477 -50.215  1.00  1.04           H  
ATOM   2633 1HD  LYS A 170       3.051  24.444 -51.698  1.00  1.04           H  
ATOM   2634 2HD  LYS A 170       1.708  23.909 -52.720  1.00  1.04           H  
ATOM   2635 1HE  LYS A 170       0.171  24.053 -50.754  1.00  1.04           H  
ATOM   2636 2HE  LYS A 170       1.522  24.667 -49.777  1.00  1.04           H  
ATOM   2637 1HZ  LYS A 170       0.146  26.440 -50.604  1.00  1.04           H  
ATOM   2638 2HZ  LYS A 170       1.653  26.555 -51.266  1.00  1.04           H  
ATOM   2639 3HZ  LYS A 170       0.398  25.972 -52.170  1.00  1.04           H  
ATOM   2640  N   GLY A 171       3.776  19.530 -54.591  1.00  0.94           N  
ATOM   2641  CA  GLY A 171       4.725  18.663 -55.295  1.00  0.94           C  
ATOM   2642  C   GLY A 171       5.744  18.016 -54.358  1.00  0.94           C  
ATOM   2643  O   GLY A 171       6.450  17.074 -54.728  1.00  0.94           O  
ATOM   2644  H   GLY A 171       2.925  19.126 -54.240  1.00  0.94           H  
ATOM   2645 1HA  GLY A 171       4.175  17.885 -55.825  1.00  0.94           H  
ATOM   2646 2HA  GLY A 171       5.249  19.246 -56.051  1.00  0.94           H  
ATOM   2647  N   HIS A 172       5.770  18.465 -53.112  1.00  0.91           N  
ATOM   2648  CA  HIS A 172       6.714  17.955 -52.128  1.00  0.91           C  
ATOM   2649  C   HIS A 172       6.240  16.636 -51.547  1.00  0.91           C  
ATOM   2650  O   HIS A 172       5.748  16.566 -50.420  1.00  0.91           O  
ATOM   2651  CB  HIS A 172       6.919  18.967 -51.009  1.00  0.91           C  
ATOM   2652  CG  HIS A 172       7.522  20.242 -51.474  1.00  0.91           C  
ATOM   2653  ND1 HIS A 172       8.693  20.295 -52.201  1.00  0.91           N  
ATOM   2654  CD2 HIS A 172       7.124  21.520 -51.308  1.00  0.91           C  
ATOM   2655  CE1 HIS A 172       8.982  21.555 -52.468  1.00  0.91           C  
ATOM   2656  NE2 HIS A 172       8.047  22.318 -51.936  1.00  0.91           N  
ATOM   2657  H   HIS A 172       5.151  19.218 -52.861  1.00  0.91           H  
ATOM   2658  HA  HIS A 172       7.679  17.778 -52.603  1.00  0.91           H  
ATOM   2659 1HB  HIS A 172       5.965  19.194 -50.541  1.00  0.91           H  
ATOM   2660 2HB  HIS A 172       7.567  18.542 -50.243  1.00  0.91           H  
ATOM   2661  HD2 HIS A 172       6.238  21.854 -50.772  1.00  0.91           H  
ATOM   2662  HE1 HIS A 172       9.847  21.904 -53.029  1.00  0.91           H  
ATOM   2663  HE2 HIS A 172       8.011  23.326 -51.982  1.00  0.91           H  
ATOM   2664  N   ARG A 173       6.334  15.596 -52.361  1.00  0.94           N  
ATOM   2665  CA  ARG A 173       5.861  14.277 -51.976  1.00  0.94           C  
ATOM   2666  C   ARG A 173       6.902  13.206 -52.278  1.00  0.94           C  
ATOM   2667  O   ARG A 173       7.739  13.397 -53.158  1.00  0.94           O  
ATOM   2668  CB  ARG A 173       4.591  13.913 -52.739  1.00  0.94           C  
ATOM   2669  CG  ARG A 173       3.401  14.775 -52.467  1.00  0.94           C  
ATOM   2670  CD  ARG A 173       2.193  14.204 -53.100  1.00  0.94           C  
ATOM   2671  NE  ARG A 173       1.007  14.940 -52.749  1.00  0.94           N  
ATOM   2672  CZ  ARG A 173       0.411  15.882 -53.487  1.00  0.94           C  
ATOM   2673  NH1 ARG A 173       0.874  16.189 -54.683  1.00  0.94           N  
ATOM   2674  NH2 ARG A 173      -0.652  16.470 -52.973  1.00  0.94           N  
ATOM   2675  H   ARG A 173       6.719  15.769 -53.290  1.00  0.94           H  
ATOM   2676  HA  ARG A 173       5.643  14.309 -50.912  1.00  0.94           H  
ATOM   2677 1HB  ARG A 173       4.794  13.984 -53.805  1.00  0.94           H  
ATOM   2678 2HB  ARG A 173       4.305  12.879 -52.540  1.00  0.94           H  
ATOM   2679 1HG  ARG A 173       3.241  14.841 -51.395  1.00  0.94           H  
ATOM   2680 2HG  ARG A 173       3.569  15.771 -52.874  1.00  0.94           H  
ATOM   2681 1HD  ARG A 173       2.297  14.221 -54.183  1.00  0.94           H  
ATOM   2682 2HD  ARG A 173       2.066  13.179 -52.773  1.00  0.94           H  
ATOM   2683  HE  ARG A 173       0.601  14.771 -51.826  1.00  0.94           H  
ATOM   2684 1HH1 ARG A 173       1.684  15.703 -55.040  1.00  0.94           H  
ATOM   2685 2HH1 ARG A 173       0.423  16.890 -55.241  1.00  0.94           H  
ATOM   2686 1HH2 ARG A 173      -0.937  16.168 -52.023  1.00  0.94           H  
ATOM   2687 2HH2 ARG A 173      -1.175  17.179 -53.498  1.00  0.94           H  
ATOM   2688  N   PRO A 174       6.911  12.090 -51.538  1.00  0.99           N  
ATOM   2689  CA  PRO A 174       7.707  10.914 -51.815  1.00  0.99           C  
ATOM   2690  C   PRO A 174       7.160  10.197 -53.055  1.00  0.99           C  
ATOM   2691  O   PRO A 174       5.965  10.275 -53.347  1.00  0.99           O  
ATOM   2692  CB  PRO A 174       7.541  10.104 -50.524  1.00  0.99           C  
ATOM   2693  CG  PRO A 174       6.218  10.553 -49.959  1.00  0.99           C  
ATOM   2694  CD  PRO A 174       6.095  11.993 -50.303  1.00  0.99           C  
ATOM   2695  HA  PRO A 174       8.755  11.212 -51.966  1.00  0.99           H  
ATOM   2696 1HB  PRO A 174       7.535   9.022 -50.760  1.00  0.99           H  
ATOM   2697 2HB  PRO A 174       8.383  10.290 -49.852  1.00  0.99           H  
ATOM   2698 1HG  PRO A 174       5.421   9.962 -50.423  1.00  0.99           H  
ATOM   2699 2HG  PRO A 174       6.172  10.357 -48.875  1.00  0.99           H  
ATOM   2700 1HD  PRO A 174       5.046  12.198 -50.482  1.00  0.99           H  
ATOM   2701 2HD  PRO A 174       6.499  12.609 -49.495  1.00  0.99           H  
ATOM   2702  N   GLY A 175       8.023   9.485 -53.772  1.00  1.05           N  
ATOM   2703  CA  GLY A 175       7.577   8.694 -54.918  1.00  1.05           C  
ATOM   2704  C   GLY A 175       7.308   7.264 -54.493  1.00  1.05           C  
ATOM   2705  O   GLY A 175       7.199   6.981 -53.300  1.00  1.05           O  
ATOM   2706  H   GLY A 175       8.999   9.480 -53.517  1.00  1.05           H  
ATOM   2707 1HA  GLY A 175       6.673   9.133 -55.341  1.00  1.05           H  
ATOM   2708 2HA  GLY A 175       8.341   8.710 -55.695  1.00  1.05           H  
ATOM   2709  N   VAL A 176       7.219   6.349 -55.454  1.00  1.09           N  
ATOM   2710  CA  VAL A 176       6.940   4.958 -55.110  1.00  1.09           C  
ATOM   2711  C   VAL A 176       8.047   4.017 -55.637  1.00  1.09           C  
ATOM   2712  O   VAL A 176       8.286   4.007 -56.844  1.00  1.09           O  
ATOM   2713  CB  VAL A 176       5.588   4.520 -55.701  1.00  1.09           C  
ATOM   2714  CG1 VAL A 176       5.322   3.066 -55.344  1.00  1.09           C  
ATOM   2715  CG2 VAL A 176       4.495   5.403 -55.170  1.00  1.09           C  
ATOM   2716  H   VAL A 176       7.330   6.618 -56.421  1.00  1.09           H  
ATOM   2717  HA  VAL A 176       6.839   4.911 -54.042  1.00  1.09           H  
ATOM   2718  HB  VAL A 176       5.628   4.594 -56.787  1.00  1.09           H  
ATOM   2719 1HG1 VAL A 176       4.370   2.754 -55.772  1.00  1.09           H  
ATOM   2720 2HG1 VAL A 176       6.118   2.439 -55.740  1.00  1.09           H  
ATOM   2721 3HG1 VAL A 176       5.282   2.962 -54.256  1.00  1.09           H  
ATOM   2722 1HG2 VAL A 176       3.541   5.088 -55.591  1.00  1.09           H  
ATOM   2723 2HG2 VAL A 176       4.468   5.305 -54.096  1.00  1.09           H  
ATOM   2724 3HG2 VAL A 176       4.686   6.439 -55.441  1.00  1.09           H  
ATOM   2725  N   LYS A 177       8.730   3.216 -54.782  1.00  1.08           N  
ATOM   2726  CA  LYS A 177       8.615   3.129 -53.313  1.00  1.08           C  
ATOM   2727  C   LYS A 177       9.607   4.073 -52.625  1.00  1.08           C  
ATOM   2728  O   LYS A 177      10.733   3.675 -52.312  1.00  1.08           O  
ATOM   2729  CB  LYS A 177       8.883   1.700 -52.839  1.00  1.08           C  
ATOM   2730  CG  LYS A 177       8.705   1.493 -51.325  1.00  1.08           C  
ATOM   2731  CD  LYS A 177       8.820   0.009 -50.928  1.00  1.08           C  
ATOM   2732  CE  LYS A 177      10.276  -0.479 -50.973  1.00  1.08           C  
ATOM   2733  NZ  LYS A 177      10.416  -1.917 -50.556  1.00  1.08           N  
ATOM   2734  H   LYS A 177       9.421   2.613 -55.202  1.00  1.08           H  
ATOM   2735  HA  LYS A 177       7.615   3.377 -52.979  1.00  1.08           H  
ATOM   2736 1HB  LYS A 177       8.207   1.014 -53.350  1.00  1.08           H  
ATOM   2737 2HB  LYS A 177       9.901   1.417 -53.099  1.00  1.08           H  
ATOM   2738 1HG  LYS A 177       9.458   2.071 -50.783  1.00  1.08           H  
ATOM   2739 2HG  LYS A 177       7.719   1.860 -51.021  1.00  1.08           H  
ATOM   2740 1HD  LYS A 177       8.435  -0.116 -49.911  1.00  1.08           H  
ATOM   2741 2HD  LYS A 177       8.216  -0.598 -51.600  1.00  1.08           H  
ATOM   2742 1HE  LYS A 177      10.662  -0.366 -51.983  1.00  1.08           H  
ATOM   2743 2HE  LYS A 177      10.870   0.137 -50.297  1.00  1.08           H  
ATOM   2744 1HZ  LYS A 177      11.405  -2.211 -50.579  1.00  1.08           H  
ATOM   2745 2HZ  LYS A 177      10.086  -2.059 -49.614  1.00  1.08           H  
ATOM   2746 3HZ  LYS A 177       9.893  -2.507 -51.173  1.00  1.08           H  
ATOM   2747  N   GLY A 178       9.217   5.327 -52.447  1.00  1.03           N  
ATOM   2748  CA  GLY A 178      10.058   6.329 -51.822  1.00  1.03           C  
ATOM   2749  C   GLY A 178       9.576   6.445 -50.396  1.00  1.03           C  
ATOM   2750  O   GLY A 178       8.917   5.542 -49.906  1.00  1.03           O  
ATOM   2751  H   GLY A 178       8.289   5.624 -52.729  1.00  1.03           H  
ATOM   2752 1HA  GLY A 178      11.104   6.029 -51.857  1.00  1.03           H  
ATOM   2753 2HA  GLY A 178       9.950   7.281 -52.339  1.00  1.03           H  
ATOM   2754  N   GLY A 179       9.873   7.547 -49.724  1.00  0.95           N  
ATOM   2755  CA  GLY A 179       9.418   7.683 -48.340  1.00  0.95           C  
ATOM   2756  C   GLY A 179      10.436   7.234 -47.296  1.00  0.95           C  
ATOM   2757  O   GLY A 179      10.246   7.466 -46.108  1.00  0.95           O  
ATOM   2758  H   GLY A 179      10.412   8.281 -50.157  1.00  0.95           H  
ATOM   2759 1HA  GLY A 179       9.155   8.724 -48.151  1.00  0.95           H  
ATOM   2760 2HA  GLY A 179       8.495   7.110 -48.207  1.00  0.95           H  
ATOM   2761  N   TYR A 180      11.533   6.601 -47.693  1.00  0.86           N  
ATOM   2762  CA  TYR A 180      12.464   6.216 -46.642  1.00  0.86           C  
ATOM   2763  C   TYR A 180      13.348   7.385 -46.272  1.00  0.86           C  
ATOM   2764  O   TYR A 180      14.084   7.903 -47.110  1.00  0.86           O  
ATOM   2765  CB  TYR A 180      13.350   5.059 -47.034  1.00  0.86           C  
ATOM   2766  CG  TYR A 180      14.228   4.670 -45.880  1.00  0.86           C  
ATOM   2767  CD1 TYR A 180      13.682   3.994 -44.803  1.00  0.86           C  
ATOM   2768  CD2 TYR A 180      15.567   5.021 -45.872  1.00  0.86           C  
ATOM   2769  CE1 TYR A 180      14.469   3.663 -43.727  1.00  0.86           C  
ATOM   2770  CE2 TYR A 180      16.357   4.690 -44.791  1.00  0.86           C  
ATOM   2771  CZ  TYR A 180      15.812   4.013 -43.721  1.00  0.86           C  
ATOM   2772  OH  TYR A 180      16.600   3.683 -42.641  1.00  0.86           O  
ATOM   2773  H   TYR A 180      11.700   6.390 -48.665  1.00  0.86           H  
ATOM   2774  HA  TYR A 180      11.898   5.932 -45.751  1.00  0.86           H  
ATOM   2775 1HB  TYR A 180      12.745   4.225 -47.316  1.00  0.86           H  
ATOM   2776 2HB  TYR A 180      13.977   5.332 -47.880  1.00  0.86           H  
ATOM   2777  HD1 TYR A 180      12.629   3.726 -44.805  1.00  0.86           H  
ATOM   2778  HD2 TYR A 180      15.993   5.563 -46.716  1.00  0.86           H  
ATOM   2779  HE1 TYR A 180      14.036   3.132 -42.881  1.00  0.86           H  
ATOM   2780  HE2 TYR A 180      17.411   4.968 -44.781  1.00  0.86           H  
ATOM   2781  HH  TYR A 180      16.086   3.157 -42.021  1.00  0.86           H  
ATOM   2782  N   PHE A 181      13.250   7.806 -45.019  1.00  0.80           N  
ATOM   2783  CA  PHE A 181      13.983   8.946 -44.490  1.00  0.80           C  
ATOM   2784  C   PHE A 181      14.129  10.138 -45.462  1.00  0.80           C  
ATOM   2785  O   PHE A 181      15.255  10.482 -45.830  1.00  0.80           O  
ATOM   2786  CB  PHE A 181      15.376   8.524 -44.057  1.00  0.80           C  
ATOM   2787  CG  PHE A 181      16.090   9.619 -43.333  1.00  0.80           C  
ATOM   2788  CD1 PHE A 181      15.855   9.836 -41.982  1.00  0.80           C  
ATOM   2789  CD2 PHE A 181      16.971  10.458 -44.000  1.00  0.80           C  
ATOM   2790  CE1 PHE A 181      16.494  10.860 -41.311  1.00  0.80           C  
ATOM   2791  CE2 PHE A 181      17.609  11.486 -43.333  1.00  0.80           C  
ATOM   2792  CZ  PHE A 181      17.372  11.687 -41.986  1.00  0.80           C  
ATOM   2793  H   PHE A 181      12.617   7.312 -44.386  1.00  0.80           H  
ATOM   2794  HA  PHE A 181      13.454   9.294 -43.603  1.00  0.80           H  
ATOM   2795 1HB  PHE A 181      15.312   7.653 -43.401  1.00  0.80           H  
ATOM   2796 2HB  PHE A 181      15.965   8.240 -44.931  1.00  0.80           H  
ATOM   2797  HD1 PHE A 181      15.159   9.188 -41.453  1.00  0.80           H  
ATOM   2798  HD2 PHE A 181      17.154  10.301 -45.063  1.00  0.80           H  
ATOM   2799  HE1 PHE A 181      16.302  11.017 -40.248  1.00  0.80           H  
ATOM   2800  HE2 PHE A 181      18.297  12.140 -43.867  1.00  0.80           H  
ATOM   2801  HZ  PHE A 181      17.875  12.496 -41.459  1.00  0.80           H  
ATOM   2802  N   PRO A 182      13.034  10.785 -45.894  1.00  0.77           N  
ATOM   2803  CA  PRO A 182      13.007  11.966 -46.709  1.00  0.77           C  
ATOM   2804  C   PRO A 182      13.302  13.097 -45.764  1.00  0.77           C  
ATOM   2805  O   PRO A 182      13.314  12.888 -44.551  1.00  0.77           O  
ATOM   2806  CB  PRO A 182      11.588  11.967 -47.260  1.00  0.77           C  
ATOM   2807  CG  PRO A 182      10.788  11.378 -46.132  1.00  0.77           C  
ATOM   2808  CD  PRO A 182      11.713  10.366 -45.484  1.00  0.77           C  
ATOM   2809  HA  PRO A 182      13.769  11.890 -47.502  1.00  0.77           H  
ATOM   2810 1HB  PRO A 182      11.285  12.997 -47.502  1.00  0.77           H  
ATOM   2811 2HB  PRO A 182      11.534  11.381 -48.186  1.00  0.77           H  
ATOM   2812 1HG  PRO A 182      10.455  12.141 -45.442  1.00  0.77           H  
ATOM   2813 2HG  PRO A 182       9.874  10.899 -46.525  1.00  0.77           H  
ATOM   2814 1HD  PRO A 182      11.634  10.460 -44.408  1.00  0.77           H  
ATOM   2815 2HD  PRO A 182      11.469   9.418 -45.847  1.00  0.77           H  
ATOM   2816  N   VAL A 183      13.491  14.287 -46.279  1.00  0.75           N  
ATOM   2817  CA  VAL A 183      13.704  15.420 -45.404  1.00  0.75           C  
ATOM   2818  C   VAL A 183      12.656  16.476 -45.715  1.00  0.75           C  
ATOM   2819  O   VAL A 183      11.999  16.382 -46.755  1.00  0.75           O  
ATOM   2820  CB  VAL A 183      15.120  15.969 -45.629  1.00  0.75           C  
ATOM   2821  CG1 VAL A 183      16.163  14.886 -45.288  1.00  0.75           C  
ATOM   2822  CG2 VAL A 183      15.244  16.408 -47.075  1.00  0.75           C  
ATOM   2823  H   VAL A 183      13.493  14.416 -47.282  1.00  0.75           H  
ATOM   2824  HA  VAL A 183      13.617  15.075 -44.380  1.00  0.75           H  
ATOM   2825  HB  VAL A 183      15.297  16.815 -44.978  1.00  0.75           H  
ATOM   2826 1HG1 VAL A 183      17.165  15.285 -45.443  1.00  0.75           H  
ATOM   2827 2HG1 VAL A 183      16.049  14.587 -44.243  1.00  0.75           H  
ATOM   2828 3HG1 VAL A 183      16.023  14.015 -45.926  1.00  0.75           H  
ATOM   2829 1HG2 VAL A 183      16.242  16.808 -47.250  1.00  0.75           H  
ATOM   2830 2HG2 VAL A 183      15.073  15.557 -47.731  1.00  0.75           H  
ATOM   2831 3HG2 VAL A 183      14.502  17.183 -47.281  1.00  0.75           H  
ATOM   2832  N   PRO A 184      12.361  17.416 -44.812  1.00  0.74           N  
ATOM   2833  CA  PRO A 184      11.476  18.518 -45.077  1.00  0.74           C  
ATOM   2834  C   PRO A 184      12.062  19.218 -46.290  1.00  0.74           C  
ATOM   2835  O   PRO A 184      13.282  19.330 -46.380  1.00  0.74           O  
ATOM   2836  CB  PRO A 184      11.562  19.341 -43.789  1.00  0.74           C  
ATOM   2837  CG  PRO A 184      11.964  18.328 -42.735  1.00  0.74           C  
ATOM   2838  CD  PRO A 184      12.898  17.380 -43.435  1.00  0.74           C  
ATOM   2839  HA  PRO A 184      10.457  18.141 -45.240  1.00  0.74           H  
ATOM   2840 1HB  PRO A 184      12.297  20.153 -43.906  1.00  0.74           H  
ATOM   2841 2HB  PRO A 184      10.592  19.810 -43.576  1.00  0.74           H  
ATOM   2842 1HG  PRO A 184      12.403  18.825 -41.857  1.00  0.74           H  
ATOM   2843 2HG  PRO A 184      11.074  17.799 -42.386  1.00  0.74           H  
ATOM   2844 1HD  PRO A 184      13.927  17.753 -43.392  1.00  0.74           H  
ATOM   2845 2HD  PRO A 184      12.780  16.399 -42.960  1.00  0.74           H  
ATOM   2846  N   PRO A 185      11.242  19.760 -47.184  1.00  0.73           N  
ATOM   2847  CA  PRO A 185       9.792  19.910 -47.211  1.00  0.73           C  
ATOM   2848  C   PRO A 185       8.976  18.646 -47.501  1.00  0.73           C  
ATOM   2849  O   PRO A 185       7.759  18.713 -47.476  1.00  0.73           O  
ATOM   2850  CB  PRO A 185       9.602  20.912 -48.347  1.00  0.73           C  
ATOM   2851  CG  PRO A 185      10.768  20.667 -49.265  1.00  0.73           C  
ATOM   2852  CD  PRO A 185      11.913  20.315 -48.355  1.00  0.73           C  
ATOM   2853  HA  PRO A 185       9.464  20.353 -46.262  1.00  0.73           H  
ATOM   2854 1HB  PRO A 185       8.635  20.742 -48.829  1.00  0.73           H  
ATOM   2855 2HB  PRO A 185       9.584  21.936 -47.947  1.00  0.73           H  
ATOM   2856 1HG  PRO A 185      10.521  19.847 -49.961  1.00  0.73           H  
ATOM   2857 2HG  PRO A 185      10.962  21.555 -49.881  1.00  0.73           H  
ATOM   2858 1HD  PRO A 185      12.551  19.547 -48.816  1.00  0.73           H  
ATOM   2859 2HD  PRO A 185      12.486  21.210 -48.076  1.00  0.73           H  
ATOM   2860  N   VAL A 186       9.614  17.531 -47.851  1.00  0.72           N  
ATOM   2861  CA  VAL A 186       8.866  16.319 -48.192  1.00  0.72           C  
ATOM   2862  C   VAL A 186       8.387  15.606 -46.928  1.00  0.72           C  
ATOM   2863  O   VAL A 186       7.265  15.107 -46.847  1.00  0.72           O  
ATOM   2864  CB  VAL A 186       9.706  15.389 -49.067  1.00  0.72           C  
ATOM   2865  CG1 VAL A 186       8.967  14.102 -49.289  1.00  0.72           C  
ATOM   2866  CG2 VAL A 186       9.981  16.075 -50.387  1.00  0.72           C  
ATOM   2867  H   VAL A 186      10.629  17.472 -47.827  1.00  0.72           H  
ATOM   2868  HA  VAL A 186       7.986  16.611 -48.769  1.00  0.72           H  
ATOM   2869  HB  VAL A 186      10.643  15.161 -48.563  1.00  0.72           H  
ATOM   2870 1HG1 VAL A 186       9.559  13.437 -49.915  1.00  0.72           H  
ATOM   2871 2HG1 VAL A 186       8.768  13.623 -48.331  1.00  0.72           H  
ATOM   2872 3HG1 VAL A 186       8.035  14.335 -49.783  1.00  0.72           H  
ATOM   2873 1HG2 VAL A 186      10.581  15.421 -51.020  1.00  0.72           H  
ATOM   2874 2HG2 VAL A 186       9.043  16.291 -50.881  1.00  0.72           H  
ATOM   2875 3HG2 VAL A 186      10.520  17.006 -50.208  1.00  0.72           H  
ATOM   2876  N   ASP A 187       9.247  15.547 -45.920  1.00  0.70           N  
ATOM   2877  CA  ASP A 187       8.885  14.894 -44.654  1.00  0.70           C  
ATOM   2878  C   ASP A 187       7.970  15.823 -43.836  1.00  0.70           C  
ATOM   2879  O   ASP A 187       8.358  16.383 -42.804  1.00  0.70           O  
ATOM   2880  CB  ASP A 187      10.140  14.565 -43.845  1.00  0.70           C  
ATOM   2881  CG  ASP A 187       9.939  13.674 -42.591  1.00  0.70           C  
ATOM   2882  OD1 ASP A 187       8.928  13.018 -42.445  1.00  0.70           O  
ATOM   2883  OD2 ASP A 187      10.828  13.674 -41.767  1.00  0.70           O  
ATOM   2884  H   ASP A 187      10.169  15.947 -46.066  1.00  0.70           H  
ATOM   2885  HA  ASP A 187       8.345  13.972 -44.874  1.00  0.70           H  
ATOM   2886 1HB  ASP A 187      10.884  14.118 -44.486  1.00  0.70           H  
ATOM   2887 2HB  ASP A 187      10.560  15.497 -43.498  1.00  0.70           H  
ATOM   2888  N   HIS A 188       6.719  15.917 -44.275  1.00  0.68           N  
ATOM   2889  CA  HIS A 188       5.726  16.838 -43.721  1.00  0.68           C  
ATOM   2890  C   HIS A 188       5.323  16.515 -42.290  1.00  0.68           C  
ATOM   2891  O   HIS A 188       4.876  17.397 -41.557  1.00  0.68           O  
ATOM   2892  CB  HIS A 188       4.463  16.821 -44.586  1.00  0.68           C  
ATOM   2893  CG  HIS A 188       4.633  17.455 -45.928  1.00  0.68           C  
ATOM   2894  ND1 HIS A 188       4.613  18.823 -46.123  1.00  0.68           N  
ATOM   2895  CD2 HIS A 188       4.866  16.908 -47.137  1.00  0.68           C  
ATOM   2896  CE1 HIS A 188       4.814  19.074 -47.413  1.00  0.68           C  
ATOM   2897  NE2 HIS A 188       4.971  17.920 -48.034  1.00  0.68           N  
ATOM   2898  H   HIS A 188       6.495  15.382 -45.117  1.00  0.68           H  
ATOM   2899  HA  HIS A 188       6.133  17.849 -43.732  1.00  0.68           H  
ATOM   2900 1HB  HIS A 188       4.154  15.814 -44.721  1.00  0.68           H  
ATOM   2901 2HB  HIS A 188       3.661  17.335 -44.063  1.00  0.68           H  
ATOM   2902  HD2 HIS A 188       4.969  15.854 -47.369  1.00  0.68           H  
ATOM   2903  HE1 HIS A 188       4.861  20.057 -47.876  1.00  0.68           H  
ATOM   2904  HE2 HIS A 188       5.166  17.741 -49.023  1.00  0.68           H  
ATOM   2905  N   ASP A 189       5.498  15.268 -41.873  1.00  0.66           N  
ATOM   2906  CA  ASP A 189       5.083  14.877 -40.538  1.00  0.66           C  
ATOM   2907  C   ASP A 189       6.239  14.871 -39.549  1.00  0.66           C  
ATOM   2908  O   ASP A 189       6.063  14.421 -38.415  1.00  0.66           O  
ATOM   2909  CB  ASP A 189       4.450  13.488 -40.557  1.00  0.66           C  
ATOM   2910  CG  ASP A 189       3.207  13.444 -41.367  1.00  0.66           C  
ATOM   2911  OD1 ASP A 189       2.396  14.341 -41.304  1.00  0.66           O  
ATOM   2912  OD2 ASP A 189       3.078  12.502 -42.088  1.00  0.66           O  
ATOM   2913  H   ASP A 189       5.910  14.587 -42.498  1.00  0.66           H  
ATOM   2914  HA  ASP A 189       4.338  15.591 -40.184  1.00  0.66           H  
ATOM   2915 1HB  ASP A 189       5.165  12.769 -40.970  1.00  0.66           H  
ATOM   2916 2HB  ASP A 189       4.216  13.172 -39.539  1.00  0.66           H  
ATOM   2917  N   HIS A 190       7.409  15.412 -39.922  1.00  0.64           N  
ATOM   2918  CA  HIS A 190       8.535  15.394 -38.986  1.00  0.64           C  
ATOM   2919  C   HIS A 190       8.216  16.106 -37.671  1.00  0.64           C  
ATOM   2920  O   HIS A 190       8.722  15.728 -36.609  1.00  0.64           O  
ATOM   2921  CB  HIS A 190       9.762  16.075 -39.606  1.00  0.64           C  
ATOM   2922  CG  HIS A 190       9.635  17.568 -39.778  1.00  0.64           C  
ATOM   2923  ND1 HIS A 190       8.930  18.135 -40.814  1.00  0.64           N  
ATOM   2924  CD2 HIS A 190      10.153  18.599 -39.066  1.00  0.64           C  
ATOM   2925  CE1 HIS A 190       9.014  19.453 -40.734  1.00  0.64           C  
ATOM   2926  NE2 HIS A 190       9.754  19.762 -39.682  1.00  0.64           N  
ATOM   2927  H   HIS A 190       7.550  15.790 -40.865  1.00  0.64           H  
ATOM   2928  HA  HIS A 190       8.796  14.362 -38.759  1.00  0.64           H  
ATOM   2929 1HB  HIS A 190      10.641  15.867 -39.001  1.00  0.64           H  
ATOM   2930 2HB  HIS A 190       9.940  15.657 -40.587  1.00  0.64           H  
ATOM   2931  HD1 HIS A 190       8.463  17.620 -41.561  1.00  0.64           H  
ATOM   2932  HD2 HIS A 190      10.779  18.640 -38.175  1.00  0.64           H  
ATOM   2933  HE1 HIS A 190       8.515  20.082 -41.468  1.00  0.64           H  
ATOM   2934  N   GLU A 191       7.325  17.099 -37.710  1.00  0.62           N  
ATOM   2935  CA  GLU A 191       6.944  17.813 -36.498  1.00  0.62           C  
ATOM   2936  C   GLU A 191       6.183  16.899 -35.555  1.00  0.62           C  
ATOM   2937  O   GLU A 191       6.281  17.011 -34.330  1.00  0.62           O  
ATOM   2938  CB  GLU A 191       6.058  19.020 -36.812  1.00  0.62           C  
ATOM   2939  CG  GLU A 191       6.742  20.163 -37.537  1.00  0.62           C  
ATOM   2940  CD  GLU A 191       5.809  21.330 -37.807  1.00  0.62           C  
ATOM   2941  OE1 GLU A 191       4.631  21.190 -37.569  1.00  0.62           O  
ATOM   2942  OE2 GLU A 191       6.275  22.359 -38.241  1.00  0.62           O  
ATOM   2943  H   GLU A 191       6.933  17.371 -38.603  1.00  0.62           H  
ATOM   2944  HA  GLU A 191       7.850  18.155 -35.996  1.00  0.62           H  
ATOM   2945 1HB  GLU A 191       5.221  18.694 -37.432  1.00  0.62           H  
ATOM   2946 2HB  GLU A 191       5.639  19.412 -35.885  1.00  0.62           H  
ATOM   2947 1HG  GLU A 191       7.593  20.507 -36.950  1.00  0.62           H  
ATOM   2948 2HG  GLU A 191       7.116  19.785 -38.482  1.00  0.62           H  
ATOM   2949  N   ILE A 192       5.394  16.010 -36.143  1.00  0.61           N  
ATOM   2950  CA  ILE A 192       4.507  15.146 -35.409  1.00  0.61           C  
ATOM   2951  C   ILE A 192       5.283  13.987 -34.857  1.00  0.61           C  
ATOM   2952  O   ILE A 192       5.128  13.638 -33.694  1.00  0.61           O  
ATOM   2953  CB  ILE A 192       3.375  14.664 -36.301  1.00  0.61           C  
ATOM   2954  CG1 ILE A 192       2.586  15.849 -36.719  1.00  0.61           C  
ATOM   2955  CG2 ILE A 192       2.538  13.685 -35.578  1.00  0.61           C  
ATOM   2956  CD1 ILE A 192       1.588  15.554 -37.734  1.00  0.61           C  
ATOM   2957  H   ILE A 192       5.429  15.907 -37.151  1.00  0.61           H  
ATOM   2958  HA  ILE A 192       4.078  15.706 -34.581  1.00  0.61           H  
ATOM   2959  HB  ILE A 192       3.784  14.202 -37.199  1.00  0.61           H  
ATOM   2960 1HG1 ILE A 192       2.119  16.261 -35.873  1.00  0.61           H  
ATOM   2961 2HG1 ILE A 192       3.270  16.596 -37.130  1.00  0.61           H  
ATOM   2962 1HG2 ILE A 192       1.728  13.342 -36.220  1.00  0.61           H  
ATOM   2963 2HG2 ILE A 192       3.179  12.856 -35.311  1.00  0.61           H  
ATOM   2964 3HG2 ILE A 192       2.127  14.144 -34.687  1.00  0.61           H  
ATOM   2965 1HD1 ILE A 192       1.058  16.468 -37.995  1.00  0.61           H  
ATOM   2966 2HD1 ILE A 192       2.078  15.143 -38.625  1.00  0.61           H  
ATOM   2967 3HD1 ILE A 192       0.892  14.829 -37.327  1.00  0.61           H  
ATOM   2968  N   ARG A 193       6.133  13.392 -35.692  1.00  0.60           N  
ATOM   2969  CA  ARG A 193       6.950  12.277 -35.242  1.00  0.60           C  
ATOM   2970  C   ARG A 193       7.834  12.781 -34.093  1.00  0.60           C  
ATOM   2971  O   ARG A 193       8.030  12.089 -33.088  1.00  0.60           O  
ATOM   2972  CB  ARG A 193       7.774  11.703 -36.386  1.00  0.60           C  
ATOM   2973  CG  ARG A 193       8.500  10.411 -36.060  1.00  0.60           C  
ATOM   2974  CD  ARG A 193       9.165   9.828 -37.264  1.00  0.60           C  
ATOM   2975  NE  ARG A 193      10.154  10.733 -37.800  1.00  0.60           N  
ATOM   2976  CZ  ARG A 193      10.052  11.418 -38.986  1.00  0.60           C  
ATOM   2977  NH1 ARG A 193       9.006  11.263 -39.802  1.00  0.60           N  
ATOM   2978  NH2 ARG A 193      11.012  12.253 -39.344  1.00  0.60           N  
ATOM   2979  H   ARG A 193       6.207  13.732 -36.650  1.00  0.60           H  
ATOM   2980  HA  ARG A 193       6.297  11.490 -34.867  1.00  0.60           H  
ATOM   2981 1HB  ARG A 193       7.125  11.517 -37.244  1.00  0.60           H  
ATOM   2982 2HB  ARG A 193       8.521  12.438 -36.695  1.00  0.60           H  
ATOM   2983 1HG  ARG A 193       9.262  10.609 -35.305  1.00  0.60           H  
ATOM   2984 2HG  ARG A 193       7.791   9.675 -35.673  1.00  0.60           H  
ATOM   2985 1HD  ARG A 193       9.655   8.896 -37.003  1.00  0.60           H  
ATOM   2986 2HD  ARG A 193       8.432   9.640 -38.031  1.00  0.60           H  
ATOM   2987  HE  ARG A 193      10.970  10.901 -37.197  1.00  0.60           H  
ATOM   2988 1HH1 ARG A 193       8.249  10.607 -39.581  1.00  0.60           H  
ATOM   2989 2HH1 ARG A 193       8.961  11.809 -40.692  1.00  0.60           H  
ATOM   2990 1HH2 ARG A 193      11.817  12.394 -38.757  1.00  0.60           H  
ATOM   2991 2HH2 ARG A 193      10.931  12.764 -40.242  1.00  0.60           H  
ATOM   2992  N   THR A 194       8.345  14.016 -34.220  1.00  0.60           N  
ATOM   2993  CA  THR A 194       9.134  14.600 -33.152  1.00  0.60           C  
ATOM   2994  C   THR A 194       8.275  14.753 -31.900  1.00  0.60           C  
ATOM   2995  O   THR A 194       8.705  14.376 -30.809  1.00  0.60           O  
ATOM   2996  CB  THR A 194       9.700  15.976 -33.543  1.00  0.60           C  
ATOM   2997  OG1 THR A 194      10.572  15.843 -34.674  1.00  0.60           O  
ATOM   2998  CG2 THR A 194      10.456  16.558 -32.375  1.00  0.60           C  
ATOM   2999  H   THR A 194       8.206  14.563 -35.070  1.00  0.60           H  
ATOM   3000  HA  THR A 194       9.964  13.931 -32.924  1.00  0.60           H  
ATOM   3001  HB  THR A 194       8.880  16.642 -33.808  1.00  0.60           H  
ATOM   3002  HG1 THR A 194      10.026  15.628 -35.462  1.00  0.60           H  
ATOM   3003 1HG2 THR A 194      10.849  17.534 -32.649  1.00  0.60           H  
ATOM   3004 2HG2 THR A 194       9.780  16.661 -31.529  1.00  0.60           H  
ATOM   3005 3HG2 THR A 194      11.278  15.896 -32.104  1.00  0.60           H  
ATOM   3006  N   ALA A 195       7.047  15.280 -32.049  1.00  0.60           N  
ATOM   3007  CA  ALA A 195       6.151  15.450 -30.912  1.00  0.60           C  
ATOM   3008  C   ALA A 195       5.867  14.118 -30.234  1.00  0.60           C  
ATOM   3009  O   ALA A 195       5.825  14.045 -29.004  1.00  0.60           O  
ATOM   3010  CB  ALA A 195       4.847  16.078 -31.361  1.00  0.60           C  
ATOM   3011  H   ALA A 195       6.738  15.611 -32.964  1.00  0.60           H  
ATOM   3012  HA  ALA A 195       6.637  16.107 -30.192  1.00  0.60           H  
ATOM   3013 1HB  ALA A 195       4.192  16.223 -30.505  1.00  0.60           H  
ATOM   3014 2HB  ALA A 195       5.052  17.039 -31.831  1.00  0.60           H  
ATOM   3015 3HB  ALA A 195       4.364  15.429 -32.077  1.00  0.60           H  
ATOM   3016  N   MET A 196       5.719  13.052 -31.027  1.00  0.61           N  
ATOM   3017  CA  MET A 196       5.501  11.722 -30.483  1.00  0.61           C  
ATOM   3018  C   MET A 196       6.669  11.325 -29.639  1.00  0.61           C  
ATOM   3019  O   MET A 196       6.504  10.921 -28.494  1.00  0.61           O  
ATOM   3020  CB  MET A 196       5.303  10.719 -31.613  1.00  0.61           C  
ATOM   3021  CG  MET A 196       4.014  10.899 -32.334  1.00  0.61           C  
ATOM   3022  SD  MET A 196       3.817   9.885 -33.748  1.00  0.61           S  
ATOM   3023  CE  MET A 196       2.132  10.300 -34.123  1.00  0.61           C  
ATOM   3024  H   MET A 196       5.738  13.182 -32.035  1.00  0.61           H  
ATOM   3025  HA  MET A 196       4.634  11.725 -29.845  1.00  0.61           H  
ATOM   3026 1HB  MET A 196       6.106  10.799 -32.327  1.00  0.61           H  
ATOM   3027 2HB  MET A 196       5.322   9.710 -31.206  1.00  0.61           H  
ATOM   3028 1HG  MET A 196       3.224  10.663 -31.645  1.00  0.61           H  
ATOM   3029 2HG  MET A 196       3.904  11.914 -32.636  1.00  0.61           H  
ATOM   3030 1HE  MET A 196       1.804   9.754 -35.002  1.00  0.61           H  
ATOM   3031 2HE  MET A 196       1.524  10.040 -33.292  1.00  0.61           H  
ATOM   3032 3HE  MET A 196       2.030  11.341 -34.286  1.00  0.61           H  
ATOM   3033  N   CYS A 197       7.863  11.520 -30.164  1.00  0.62           N  
ATOM   3034  CA  CYS A 197       9.042  11.126 -29.438  1.00  0.62           C  
ATOM   3035  C   CYS A 197       9.191  11.939 -28.161  1.00  0.62           C  
ATOM   3036  O   CYS A 197       9.533  11.390 -27.111  1.00  0.62           O  
ATOM   3037  CB  CYS A 197      10.237  11.278 -30.348  1.00  0.62           C  
ATOM   3038  SG  CYS A 197      10.141  10.087 -31.688  1.00  0.62           S  
ATOM   3039  H   CYS A 197       7.950  11.894 -31.111  1.00  0.62           H  
ATOM   3040  HA  CYS A 197       8.949  10.080 -29.175  1.00  0.62           H  
ATOM   3041 1HB  CYS A 197      10.266  12.282 -30.774  1.00  0.62           H  
ATOM   3042 2HB  CYS A 197      11.157  11.110 -29.793  1.00  0.62           H  
ATOM   3043  HG  CYS A 197       9.156  10.752 -32.353  1.00  0.62           H  
ATOM   3044  N   ASN A 198       8.875  13.233 -28.221  1.00  0.64           N  
ATOM   3045  CA  ASN A 198       8.980  14.060 -27.032  1.00  0.64           C  
ATOM   3046  C   ASN A 198       7.972  13.611 -25.982  1.00  0.64           C  
ATOM   3047  O   ASN A 198       8.318  13.484 -24.807  1.00  0.64           O  
ATOM   3048  CB  ASN A 198       8.769  15.524 -27.367  1.00  0.64           C  
ATOM   3049  CG  ASN A 198       9.937  16.154 -28.100  1.00  0.64           C  
ATOM   3050  OD1 ASN A 198      11.063  15.639 -28.102  1.00  0.64           O  
ATOM   3051  ND2 ASN A 198       9.687  17.289 -28.705  1.00  0.64           N  
ATOM   3052  H   ASN A 198       8.596  13.646 -29.111  1.00  0.64           H  
ATOM   3053  HA  ASN A 198       9.976  13.934 -26.607  1.00  0.64           H  
ATOM   3054 1HB  ASN A 198       7.879  15.617 -27.990  1.00  0.64           H  
ATOM   3055 2HB  ASN A 198       8.583  16.081 -26.450  1.00  0.64           H  
ATOM   3056 1HD2 ASN A 198      10.420  17.773 -29.183  1.00  0.64           H  
ATOM   3057 2HD2 ASN A 198       8.768  17.678 -28.673  1.00  0.64           H  
ATOM   3058  N   ALA A 199       6.731  13.346 -26.402  1.00  0.66           N  
ATOM   3059  CA  ALA A 199       5.698  12.893 -25.478  1.00  0.66           C  
ATOM   3060  C   ALA A 199       6.099  11.557 -24.857  1.00  0.66           C  
ATOM   3061  O   ALA A 199       5.885  11.326 -23.666  1.00  0.66           O  
ATOM   3062  CB  ALA A 199       4.370  12.792 -26.200  1.00  0.66           C  
ATOM   3063  H   ALA A 199       6.491  13.470 -27.385  1.00  0.66           H  
ATOM   3064  HA  ALA A 199       5.609  13.623 -24.673  1.00  0.66           H  
ATOM   3065 1HB  ALA A 199       3.593  12.465 -25.513  1.00  0.66           H  
ATOM   3066 2HB  ALA A 199       4.108  13.766 -26.613  1.00  0.66           H  
ATOM   3067 3HB  ALA A 199       4.480  12.091 -27.007  1.00  0.66           H  
ATOM   3068  N   LEU A 200       6.721  10.680 -25.644  1.00  0.68           N  
ATOM   3069  CA  LEU A 200       7.136   9.400 -25.104  1.00  0.68           C  
ATOM   3070  C   LEU A 200       8.181   9.614 -24.016  1.00  0.68           C  
ATOM   3071  O   LEU A 200       8.082   9.013 -22.939  1.00  0.68           O  
ATOM   3072  CB  LEU A 200       7.685   8.524 -26.230  1.00  0.68           C  
ATOM   3073  CG  LEU A 200       6.644   8.052 -27.241  1.00  0.68           C  
ATOM   3074  CD1 LEU A 200       7.314   7.385 -28.407  1.00  0.68           C  
ATOM   3075  CD2 LEU A 200       5.728   7.135 -26.613  1.00  0.68           C  
ATOM   3076  H   LEU A 200       6.873  10.890 -26.631  1.00  0.68           H  
ATOM   3077  HA  LEU A 200       6.270   8.908 -24.664  1.00  0.68           H  
ATOM   3078 1HB  LEU A 200       8.424   9.101 -26.771  1.00  0.68           H  
ATOM   3079 2HB  LEU A 200       8.179   7.653 -25.798  1.00  0.68           H  
ATOM   3080  HG  LEU A 200       6.094   8.883 -27.588  1.00  0.68           H  
ATOM   3081 1HD1 LEU A 200       6.562   7.068 -29.126  1.00  0.68           H  
ATOM   3082 2HD1 LEU A 200       7.983   8.084 -28.881  1.00  0.68           H  
ATOM   3083 3HD1 LEU A 200       7.880   6.520 -28.061  1.00  0.68           H  
ATOM   3084 1HD2 LEU A 200       5.014   6.861 -27.365  1.00  0.68           H  
ATOM   3085 2HD2 LEU A 200       6.274   6.269 -26.278  1.00  0.68           H  
ATOM   3086 3HD2 LEU A 200       5.227   7.613 -25.769  1.00  0.68           H  
ATOM   3087  N   GLU A 201       9.110  10.557 -24.240  1.00  0.70           N  
ATOM   3088  CA  GLU A 201      10.120  10.862 -23.232  1.00  0.70           C  
ATOM   3089  C   GLU A 201       9.456  11.440 -21.969  1.00  0.70           C  
ATOM   3090  O   GLU A 201       9.825  11.074 -20.850  1.00  0.70           O  
ATOM   3091  CB  GLU A 201      11.158  11.852 -23.795  1.00  0.70           C  
ATOM   3092  CG  GLU A 201      12.133  11.301 -24.883  1.00  0.70           C  
ATOM   3093  CD  GLU A 201      13.201  10.349 -24.371  1.00  0.70           C  
ATOM   3094  OE1 GLU A 201      13.389  10.272 -23.183  1.00  0.70           O  
ATOM   3095  OE2 GLU A 201      13.857   9.725 -25.182  1.00  0.70           O  
ATOM   3096  H   GLU A 201       9.141  11.028 -25.146  1.00  0.70           H  
ATOM   3097  HA  GLU A 201      10.630   9.935 -22.964  1.00  0.70           H  
ATOM   3098 1HB  GLU A 201      10.642  12.700 -24.232  1.00  0.70           H  
ATOM   3099 2HB  GLU A 201      11.764  12.236 -22.976  1.00  0.70           H  
ATOM   3100 1HG  GLU A 201      11.539  10.766 -25.624  1.00  0.70           H  
ATOM   3101 2HG  GLU A 201      12.608  12.141 -25.387  1.00  0.70           H  
ATOM   3102  N   GLU A 202       8.419  12.281 -22.136  1.00  0.72           N  
ATOM   3103  CA  GLU A 202       7.704  12.868 -20.988  1.00  0.72           C  
ATOM   3104  C   GLU A 202       7.038  11.780 -20.142  1.00  0.72           C  
ATOM   3105  O   GLU A 202       6.943  11.892 -18.917  1.00  0.72           O  
ATOM   3106  CB  GLU A 202       6.645  13.902 -21.421  1.00  0.72           C  
ATOM   3107  CG  GLU A 202       7.199  15.216 -21.988  1.00  0.72           C  
ATOM   3108  CD  GLU A 202       6.112  16.223 -22.348  1.00  0.72           C  
ATOM   3109  OE1 GLU A 202       4.954  15.905 -22.206  1.00  0.72           O  
ATOM   3110  OE2 GLU A 202       6.449  17.310 -22.760  1.00  0.72           O  
ATOM   3111  H   GLU A 202       8.161  12.556 -23.085  1.00  0.72           H  
ATOM   3112  HA  GLU A 202       8.433  13.380 -20.361  1.00  0.72           H  
ATOM   3113 1HB  GLU A 202       6.002  13.461 -22.179  1.00  0.72           H  
ATOM   3114 2HB  GLU A 202       6.013  14.147 -20.568  1.00  0.72           H  
ATOM   3115 1HG  GLU A 202       7.861  15.664 -21.249  1.00  0.72           H  
ATOM   3116 2HG  GLU A 202       7.787  14.996 -22.871  1.00  0.72           H  
ATOM   3117  N   MET A 203       6.617  10.705 -20.804  1.00  0.73           N  
ATOM   3118  CA  MET A 203       5.964   9.561 -20.180  1.00  0.73           C  
ATOM   3119  C   MET A 203       6.969   8.571 -19.570  1.00  0.73           C  
ATOM   3120  O   MET A 203       6.571   7.543 -19.025  1.00  0.73           O  
ATOM   3121  CB  MET A 203       5.116   8.839 -21.219  1.00  0.73           C  
ATOM   3122  CG  MET A 203       3.917   9.596 -21.739  1.00  0.73           C  
ATOM   3123  SD  MET A 203       3.128   8.680 -23.057  1.00  0.73           S  
ATOM   3124  CE  MET A 203       1.861   9.771 -23.579  1.00  0.73           C  
ATOM   3125  H   MET A 203       6.707  10.711 -21.823  1.00  0.73           H  
ATOM   3126  HA  MET A 203       5.322   9.925 -19.380  1.00  0.73           H  
ATOM   3127 1HB  MET A 203       5.736   8.601 -22.078  1.00  0.73           H  
ATOM   3128 2HB  MET A 203       4.759   7.897 -20.802  1.00  0.73           H  
ATOM   3129 1HG  MET A 203       3.195   9.734 -20.928  1.00  0.73           H  
ATOM   3130 2HG  MET A 203       4.203  10.575 -22.103  1.00  0.73           H  
ATOM   3131 1HE  MET A 203       1.305   9.309 -24.368  1.00  0.73           H  
ATOM   3132 2HE  MET A 203       1.201   9.966 -22.747  1.00  0.73           H  
ATOM   3133 3HE  MET A 203       2.302  10.698 -23.935  1.00  0.73           H  
ATOM   3134  N   GLY A 204       8.270   8.864 -19.670  1.00  0.73           N  
ATOM   3135  CA  GLY A 204       9.304   7.991 -19.130  1.00  0.73           C  
ATOM   3136  C   GLY A 204       9.798   6.909 -20.094  1.00  0.73           C  
ATOM   3137  O   GLY A 204      10.544   6.015 -19.691  1.00  0.73           O  
ATOM   3138  H   GLY A 204       8.573   9.725 -20.122  1.00  0.73           H  
ATOM   3139 1HA  GLY A 204      10.150   8.609 -18.827  1.00  0.73           H  
ATOM   3140 2HA  GLY A 204       8.928   7.518 -18.225  1.00  0.73           H  
ATOM   3141  N   LEU A 205       9.390   6.976 -21.361  1.00  0.72           N  
ATOM   3142  CA  LEU A 205       9.802   5.979 -22.344  1.00  0.72           C  
ATOM   3143  C   LEU A 205      10.960   6.493 -23.157  1.00  0.72           C  
ATOM   3144  O   LEU A 205      10.784   7.343 -24.024  1.00  0.72           O  
ATOM   3145  CB  LEU A 205       8.671   5.662 -23.318  1.00  0.72           C  
ATOM   3146  CG  LEU A 205       7.590   4.728 -22.831  1.00  0.72           C  
ATOM   3147  CD1 LEU A 205       6.842   5.348 -21.661  1.00  0.72           C  
ATOM   3148  CD2 LEU A 205       6.639   4.463 -23.963  1.00  0.72           C  
ATOM   3149  H   LEU A 205       8.798   7.744 -21.672  1.00  0.72           H  
ATOM   3150  HA  LEU A 205      10.106   5.068 -21.828  1.00  0.72           H  
ATOM   3151 1HB  LEU A 205       8.186   6.587 -23.592  1.00  0.72           H  
ATOM   3152 2HB  LEU A 205       9.107   5.224 -24.218  1.00  0.72           H  
ATOM   3153  HG  LEU A 205       8.040   3.804 -22.504  1.00  0.72           H  
ATOM   3154 1HD1 LEU A 205       6.065   4.665 -21.322  1.00  0.72           H  
ATOM   3155 2HD1 LEU A 205       7.522   5.536 -20.844  1.00  0.72           H  
ATOM   3156 3HD1 LEU A 205       6.391   6.280 -21.978  1.00  0.72           H  
ATOM   3157 1HD2 LEU A 205       5.880   3.794 -23.627  1.00  0.72           H  
ATOM   3158 2HD2 LEU A 205       6.186   5.394 -24.263  1.00  0.72           H  
ATOM   3159 3HD2 LEU A 205       7.169   4.015 -24.805  1.00  0.72           H  
ATOM   3160  N   VAL A 206      12.149   5.972 -22.911  1.00  0.70           N  
ATOM   3161  CA  VAL A 206      13.286   6.521 -23.620  1.00  0.70           C  
ATOM   3162  C   VAL A 206      13.286   6.029 -25.053  1.00  0.70           C  
ATOM   3163  O   VAL A 206      13.207   4.816 -25.309  1.00  0.70           O  
ATOM   3164  CB  VAL A 206      14.600   6.147 -22.925  1.00  0.70           C  
ATOM   3165  CG1 VAL A 206      15.778   6.682 -23.744  1.00  0.70           C  
ATOM   3166  CG2 VAL A 206      14.595   6.726 -21.523  1.00  0.70           C  
ATOM   3167  H   VAL A 206      12.259   5.254 -22.207  1.00  0.70           H  
ATOM   3168  HA  VAL A 206      13.202   7.609 -23.625  1.00  0.70           H  
ATOM   3169  HB  VAL A 206      14.690   5.065 -22.874  1.00  0.70           H  
ATOM   3170 1HG1 VAL A 206      16.715   6.421 -23.259  1.00  0.70           H  
ATOM   3171 2HG1 VAL A 206      15.758   6.260 -24.746  1.00  0.70           H  
ATOM   3172 3HG1 VAL A 206      15.695   7.771 -23.816  1.00  0.70           H  
ATOM   3173 1HG2 VAL A 206      15.522   6.467 -21.015  1.00  0.70           H  
ATOM   3174 2HG2 VAL A 206      14.503   7.816 -21.589  1.00  0.70           H  
ATOM   3175 3HG2 VAL A 206      13.747   6.324 -20.964  1.00  0.70           H  
ATOM   3176  N   VAL A 207      13.348   6.982 -25.978  1.00  0.69           N  
ATOM   3177  CA  VAL A 207      13.303   6.706 -27.404  1.00  0.69           C  
ATOM   3178  C   VAL A 207      14.712   6.673 -27.967  1.00  0.69           C  
ATOM   3179  O   VAL A 207      15.536   7.522 -27.634  1.00  0.69           O  
ATOM   3180  CB  VAL A 207      12.457   7.771 -28.129  1.00  0.69           C  
ATOM   3181  CG1 VAL A 207      12.464   7.513 -29.637  1.00  0.69           C  
ATOM   3182  CG2 VAL A 207      11.015   7.751 -27.584  1.00  0.69           C  
ATOM   3183  H   VAL A 207      13.431   7.957 -25.664  1.00  0.69           H  
ATOM   3184  HA  VAL A 207      12.843   5.736 -27.561  1.00  0.69           H  
ATOM   3185  HB  VAL A 207      12.892   8.757 -27.952  1.00  0.69           H  
ATOM   3186 1HG1 VAL A 207      11.874   8.267 -30.136  1.00  0.69           H  
ATOM   3187 2HG1 VAL A 207      13.481   7.550 -30.016  1.00  0.69           H  
ATOM   3188 3HG1 VAL A 207      12.043   6.529 -29.834  1.00  0.69           H  
ATOM   3189 1HG2 VAL A 207      10.433   8.515 -28.089  1.00  0.69           H  
ATOM   3190 2HG2 VAL A 207      10.567   6.780 -27.758  1.00  0.69           H  
ATOM   3191 3HG2 VAL A 207      11.029   7.961 -26.510  1.00  0.69           H  
ATOM   3192  N   GLU A 208      15.012   5.647 -28.754  1.00  0.67           N  
ATOM   3193  CA  GLU A 208      16.336   5.521 -29.343  1.00  0.67           C  
ATOM   3194  C   GLU A 208      16.416   6.116 -30.743  1.00  0.67           C  
ATOM   3195  O   GLU A 208      17.398   6.774 -31.094  1.00  0.67           O  
ATOM   3196  CB  GLU A 208      16.772   4.053 -29.376  1.00  0.67           C  
ATOM   3197  CG  GLU A 208      18.187   3.836 -29.958  1.00  0.67           C  
ATOM   3198  CD  GLU A 208      18.746   2.426 -29.770  1.00  0.67           C  
ATOM   3199  OE1 GLU A 208      18.691   1.648 -30.689  1.00  0.67           O  
ATOM   3200  OE2 GLU A 208      19.279   2.157 -28.705  1.00  0.67           O  
ATOM   3201  H   GLU A 208      14.287   4.978 -29.004  1.00  0.67           H  
ATOM   3202  HA  GLU A 208      17.039   6.065 -28.714  1.00  0.67           H  
ATOM   3203 1HB  GLU A 208      16.737   3.638 -28.371  1.00  0.67           H  
ATOM   3204 2HB  GLU A 208      16.066   3.483 -29.984  1.00  0.67           H  
ATOM   3205 1HG  GLU A 208      18.151   4.055 -31.027  1.00  0.67           H  
ATOM   3206 2HG  GLU A 208      18.863   4.553 -29.497  1.00  0.67           H  
ATOM   3207  N   VAL A 209      15.400   5.844 -31.557  1.00  0.66           N  
ATOM   3208  CA  VAL A 209      15.436   6.257 -32.955  1.00  0.66           C  
ATOM   3209  C   VAL A 209      14.073   6.542 -33.551  1.00  0.66           C  
ATOM   3210  O   VAL A 209      13.091   5.866 -33.247  1.00  0.66           O  
ATOM   3211  CB  VAL A 209      16.123   5.140 -33.774  1.00  0.66           C  
ATOM   3212  CG1 VAL A 209      15.296   3.865 -33.664  1.00  0.66           C  
ATOM   3213  CG2 VAL A 209      16.276   5.530 -35.260  1.00  0.66           C  
ATOM   3214  H   VAL A 209      14.606   5.317 -31.195  1.00  0.66           H  
ATOM   3215  HA  VAL A 209      16.037   7.166 -33.023  1.00  0.66           H  
ATOM   3216  HB  VAL A 209      17.109   4.949 -33.346  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 209      15.785   3.060 -34.213  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 209      15.209   3.584 -32.613  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 209      14.304   4.037 -34.082  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 209      16.774   4.721 -35.790  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 209      15.306   5.694 -35.720  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 209      16.874   6.437 -35.340  1.00  0.66           H  
ATOM   3223  N   HIS A 210      14.003   7.505 -34.457  1.00  0.66           N  
ATOM   3224  CA  HIS A 210      12.759   7.667 -35.177  1.00  0.66           C  
ATOM   3225  C   HIS A 210      13.015   8.083 -36.607  1.00  0.66           C  
ATOM   3226  O   HIS A 210      13.952   8.830 -36.899  1.00  0.66           O  
ATOM   3227  CB  HIS A 210      11.847   8.683 -34.486  1.00  0.66           C  
ATOM   3228  CG  HIS A 210      12.377  10.094 -34.440  1.00  0.66           C  
ATOM   3229  ND1 HIS A 210      12.127  11.029 -35.434  1.00  0.66           N  
ATOM   3230  CD2 HIS A 210      13.129  10.727 -33.507  1.00  0.66           C  
ATOM   3231  CE1 HIS A 210      12.703  12.177 -35.103  1.00  0.66           C  
ATOM   3232  NE2 HIS A 210      13.316  12.018 -33.942  1.00  0.66           N  
ATOM   3233  H   HIS A 210      14.809   8.073 -34.676  1.00  0.66           H  
ATOM   3234  HA  HIS A 210      12.243   6.718 -35.209  1.00  0.66           H  
ATOM   3235 1HB  HIS A 210      10.881   8.685 -34.972  1.00  0.66           H  
ATOM   3236 2HB  HIS A 210      11.683   8.348 -33.466  1.00  0.66           H  
ATOM   3237  HD2 HIS A 210      13.507  10.293 -32.579  1.00  0.66           H  
ATOM   3238  HE1 HIS A 210      12.675  13.099 -35.686  1.00  0.66           H  
ATOM   3239  HE2 HIS A 210      13.838  12.729 -33.447  1.00  0.66           H  
ATOM   3240  N   HIS A 211      12.142   7.622 -37.496  1.00  0.68           N  
ATOM   3241  CA  HIS A 211      12.233   7.988 -38.902  1.00  0.68           C  
ATOM   3242  C   HIS A 211      10.991   7.662 -39.724  1.00  0.68           C  
ATOM   3243  O   HIS A 211      10.148   6.851 -39.330  1.00  0.68           O  
ATOM   3244  CB  HIS A 211      13.457   7.308 -39.529  1.00  0.68           C  
ATOM   3245  CG  HIS A 211      13.450   5.821 -39.440  1.00  0.68           C  
ATOM   3246  ND1 HIS A 211      13.820   5.145 -38.290  1.00  0.68           N  
ATOM   3247  CD2 HIS A 211      13.125   4.877 -40.340  1.00  0.68           C  
ATOM   3248  CE1 HIS A 211      13.715   3.846 -38.496  1.00  0.68           C  
ATOM   3249  NE2 HIS A 211      13.292   3.660 -39.731  1.00  0.68           N  
ATOM   3250  H   HIS A 211      11.410   6.992 -37.160  1.00  0.68           H  
ATOM   3251  HA  HIS A 211      12.388   9.064 -38.970  1.00  0.68           H  
ATOM   3252 1HB  HIS A 211      13.498   7.565 -40.590  1.00  0.68           H  
ATOM   3253 2HB  HIS A 211      14.374   7.677 -39.076  1.00  0.68           H  
ATOM   3254  HD2 HIS A 211      12.785   5.036 -41.359  1.00  0.68           H  
ATOM   3255  HE1 HIS A 211      13.935   3.066 -37.770  1.00  0.68           H  
ATOM   3256  HE2 HIS A 211      13.096   2.762 -40.203  1.00  0.68           H  
ATOM   3257  N   HIS A 212      10.883   8.289 -40.897  1.00  0.71           N  
ATOM   3258  CA  HIS A 212       9.852   7.911 -41.861  1.00  0.71           C  
ATOM   3259  C   HIS A 212      10.353   6.629 -42.530  1.00  0.71           C  
ATOM   3260  O   HIS A 212      11.533   6.555 -42.901  1.00  0.71           O  
ATOM   3261  CB  HIS A 212       9.660   9.003 -42.903  1.00  0.71           C  
ATOM   3262  CG  HIS A 212       8.360   8.993 -43.702  1.00  0.71           C  
ATOM   3263  ND1 HIS A 212       8.094   8.095 -44.722  1.00  0.71           N  
ATOM   3264  CD2 HIS A 212       7.288   9.814 -43.636  1.00  0.71           C  
ATOM   3265  CE1 HIS A 212       6.915   8.366 -45.249  1.00  0.71           C  
ATOM   3266  NE2 HIS A 212       6.406   9.415 -44.613  1.00  0.71           N  
ATOM   3267  H   HIS A 212      11.556   8.999 -41.147  1.00  0.71           H  
ATOM   3268  HA  HIS A 212       8.902   7.713 -41.371  1.00  0.71           H  
ATOM   3269 1HB  HIS A 212       9.796   9.992 -42.457  1.00  0.71           H  
ATOM   3270 2HB  HIS A 212      10.430   8.851 -43.618  1.00  0.71           H  
ATOM   3271  HD1 HIS A 212       8.699   7.344 -45.073  1.00  0.71           H  
ATOM   3272  HD2 HIS A 212       7.055  10.675 -43.002  1.00  0.71           H  
ATOM   3273  HE1 HIS A 212       6.540   7.757 -46.082  1.00  0.71           H  
ATOM   3274  N   GLU A 213       9.474   5.657 -42.705  1.00  0.75           N  
ATOM   3275  CA  GLU A 213       9.811   4.391 -43.362  1.00  0.75           C  
ATOM   3276  C   GLU A 213       9.429   4.286 -44.824  1.00  0.75           C  
ATOM   3277  O   GLU A 213       8.874   5.210 -45.415  1.00  0.75           O  
ATOM   3278  CB  GLU A 213       9.274   3.207 -42.569  1.00  0.75           C  
ATOM   3279  CG  GLU A 213      10.219   2.698 -41.530  1.00  0.75           C  
ATOM   3280  CD  GLU A 213      11.427   1.957 -42.201  1.00  0.75           C  
ATOM   3281  OE1 GLU A 213      11.345   1.673 -43.383  1.00  0.75           O  
ATOM   3282  OE2 GLU A 213      12.442   1.741 -41.554  1.00  0.75           O  
ATOM   3283  H   GLU A 213       8.521   5.823 -42.393  1.00  0.75           H  
ATOM   3284  HA  GLU A 213      10.893   4.288 -43.324  1.00  0.75           H  
ATOM   3285 1HB  GLU A 213       8.399   3.534 -42.037  1.00  0.75           H  
ATOM   3286 2HB  GLU A 213       8.977   2.389 -43.218  1.00  0.75           H  
ATOM   3287 1HG  GLU A 213      10.577   3.533 -40.931  1.00  0.75           H  
ATOM   3288 2HG  GLU A 213       9.689   2.009 -40.869  1.00  0.75           H  
ATOM   3289  N   VAL A 214       9.748   3.124 -45.388  1.00  0.79           N  
ATOM   3290  CA  VAL A 214       9.573   2.816 -46.806  1.00  0.79           C  
ATOM   3291  C   VAL A 214       8.157   2.840 -47.404  1.00  0.79           C  
ATOM   3292  O   VAL A 214       8.051   2.917 -48.621  1.00  0.79           O  
ATOM   3293  CB  VAL A 214      10.180   1.444 -47.117  1.00  0.79           C  
ATOM   3294  CG1 VAL A 214      11.660   1.434 -46.873  1.00  0.79           C  
ATOM   3295  CG2 VAL A 214       9.521   0.444 -46.252  1.00  0.79           C  
ATOM   3296  H   VAL A 214      10.204   2.436 -44.774  1.00  0.79           H  
ATOM   3297  HA  VAL A 214      10.158   3.562 -47.354  1.00  0.79           H  
ATOM   3298  HB  VAL A 214      10.009   1.202 -48.159  1.00  0.79           H  
ATOM   3299 1HG1 VAL A 214      12.060   0.442 -47.094  1.00  0.79           H  
ATOM   3300 2HG1 VAL A 214      12.130   2.153 -47.517  1.00  0.79           H  
ATOM   3301 3HG1 VAL A 214      11.861   1.677 -45.831  1.00  0.79           H  
ATOM   3302 1HG2 VAL A 214       9.919  -0.546 -46.464  1.00  0.79           H  
ATOM   3303 2HG2 VAL A 214       9.693   0.691 -45.199  1.00  0.79           H  
ATOM   3304 3HG2 VAL A 214       8.466   0.461 -46.457  1.00  0.79           H  
ATOM   3305  N   ALA A 215       7.066   2.726 -46.636  1.00  0.82           N  
ATOM   3306  CA  ALA A 215       5.787   2.831 -47.353  1.00  0.82           C  
ATOM   3307  C   ALA A 215       5.711   4.212 -47.994  1.00  0.82           C  
ATOM   3308  O   ALA A 215       6.234   5.184 -47.445  1.00  0.82           O  
ATOM   3309  CB  ALA A 215       4.599   2.619 -46.481  1.00  0.82           C  
ATOM   3310  H   ALA A 215       7.099   2.573 -45.624  1.00  0.82           H  
ATOM   3311  HA  ALA A 215       5.782   2.079 -48.140  1.00  0.82           H  
ATOM   3312 1HB  ALA A 215       3.696   2.699 -47.088  1.00  0.82           H  
ATOM   3313 2HB  ALA A 215       4.639   1.631 -46.017  1.00  0.82           H  
ATOM   3314 3HB  ALA A 215       4.603   3.369 -45.758  1.00  0.82           H  
ATOM   3315  N   THR A 216       5.021   4.327 -49.118  1.00  0.82           N  
ATOM   3316  CA  THR A 216       5.010   5.563 -49.883  1.00  0.82           C  
ATOM   3317  C   THR A 216       4.850   6.855 -49.095  1.00  0.82           C  
ATOM   3318  O   THR A 216       5.668   7.755 -49.233  1.00  0.82           O  
ATOM   3319  CB  THR A 216       3.862   5.519 -50.907  1.00  0.82           C  
ATOM   3320  OG1 THR A 216       4.046   4.390 -51.747  1.00  0.82           O  
ATOM   3321  CG2 THR A 216       3.834   6.809 -51.763  1.00  0.82           C  
ATOM   3322  H   THR A 216       4.524   3.518 -49.499  1.00  0.82           H  
ATOM   3323  HA  THR A 216       5.960   5.623 -50.419  1.00  0.82           H  
ATOM   3324  HB  THR A 216       2.917   5.412 -50.383  1.00  0.82           H  
ATOM   3325  HG1 THR A 216       3.833   3.587 -51.214  1.00  0.82           H  
ATOM   3326 1HG2 THR A 216       3.019   6.749 -52.480  1.00  0.82           H  
ATOM   3327 2HG2 THR A 216       3.689   7.668 -51.129  1.00  0.82           H  
ATOM   3328 3HG2 THR A 216       4.780   6.917 -52.294  1.00  0.82           H  
ATOM   3329  N   ALA A 217       3.794   6.999 -48.294  1.00  0.80           N  
ATOM   3330  CA  ALA A 217       3.601   8.308 -47.673  1.00  0.80           C  
ATOM   3331  C   ALA A 217       2.843   8.332 -46.364  1.00  0.80           C  
ATOM   3332  O   ALA A 217       1.799   8.976 -46.289  1.00  0.80           O  
ATOM   3333  CB  ALA A 217       2.861   9.199 -48.620  1.00  0.80           C  
ATOM   3334  H   ALA A 217       3.142   6.242 -48.155  1.00  0.80           H  
ATOM   3335  HA  ALA A 217       4.588   8.728 -47.482  1.00  0.80           H  
ATOM   3336 1HB  ALA A 217       2.772  10.174 -48.176  1.00  0.80           H  
ATOM   3337 2HB  ALA A 217       3.392   9.285 -49.554  1.00  0.80           H  
ATOM   3338 3HB  ALA A 217       1.874   8.784 -48.791  1.00  0.80           H  
ATOM   3339  N   GLY A 218       3.304   7.625 -45.350  1.00  0.75           N  
ATOM   3340  CA  GLY A 218       2.592   7.714 -44.087  1.00  0.75           C  
ATOM   3341  C   GLY A 218       3.205   6.841 -43.026  1.00  0.75           C  
ATOM   3342  O   GLY A 218       2.846   6.935 -41.857  1.00  0.75           O  
ATOM   3343  H   GLY A 218       4.152   7.078 -45.430  1.00  0.75           H  
ATOM   3344 1HA  GLY A 218       2.592   8.751 -43.747  1.00  0.75           H  
ATOM   3345 2HA  GLY A 218       1.549   7.435 -44.235  1.00  0.75           H  
ATOM   3346  N   GLN A 219       4.117   5.971 -43.421  1.00  0.69           N  
ATOM   3347  CA  GLN A 219       4.676   5.040 -42.450  1.00  0.69           C  
ATOM   3348  C   GLN A 219       5.826   5.639 -41.664  1.00  0.69           C  
ATOM   3349  O   GLN A 219       6.743   6.220 -42.240  1.00  0.69           O  
ATOM   3350  CB  GLN A 219       5.114   3.773 -43.136  1.00  0.69           C  
ATOM   3351  CG  GLN A 219       5.497   2.681 -42.243  1.00  0.69           C  
ATOM   3352  CD  GLN A 219       5.836   1.411 -43.006  1.00  0.69           C  
ATOM   3353  OE1 GLN A 219       6.542   1.362 -44.054  1.00  0.69           O  
ATOM   3354  NE2 GLN A 219       5.290   0.331 -42.503  1.00  0.69           N  
ATOM   3355  H   GLN A 219       4.405   5.943 -44.388  1.00  0.69           H  
ATOM   3356  HA  GLN A 219       3.895   4.774 -41.747  1.00  0.69           H  
ATOM   3357 1HB  GLN A 219       4.298   3.399 -43.672  1.00  0.69           H  
ATOM   3358 2HB  GLN A 219       5.931   3.980 -43.827  1.00  0.69           H  
ATOM   3359 1HG  GLN A 219       6.335   2.962 -41.627  1.00  0.69           H  
ATOM   3360 2HG  GLN A 219       4.637   2.457 -41.601  1.00  0.69           H  
ATOM   3361 1HE2 GLN A 219       5.457  -0.573 -42.924  1.00  0.69           H  
ATOM   3362 2HE2 GLN A 219       4.665   0.363 -41.713  1.00  0.69           H  
ATOM   3363  N   ASN A 220       5.788   5.449 -40.357  1.00  0.64           N  
ATOM   3364  CA  ASN A 220       6.795   5.957 -39.441  1.00  0.64           C  
ATOM   3365  C   ASN A 220       7.204   4.882 -38.450  1.00  0.64           C  
ATOM   3366  O   ASN A 220       6.430   3.982 -38.116  1.00  0.64           O  
ATOM   3367  CB  ASN A 220       6.245   7.151 -38.677  1.00  0.64           C  
ATOM   3368  CG  ASN A 220       5.920   8.334 -39.536  1.00  0.64           C  
ATOM   3369  OD1 ASN A 220       6.742   9.208 -39.869  1.00  0.64           O  
ATOM   3370  ND2 ASN A 220       4.683   8.359 -39.931  1.00  0.64           N  
ATOM   3371  H   ASN A 220       4.983   4.964 -39.971  1.00  0.64           H  
ATOM   3372  HA  ASN A 220       7.683   6.242 -40.003  1.00  0.64           H  
ATOM   3373 1HB  ASN A 220       5.334   6.839 -38.180  1.00  0.64           H  
ATOM   3374 2HB  ASN A 220       6.955   7.449 -37.904  1.00  0.64           H  
ATOM   3375 1HD2 ASN A 220       4.347   9.092 -40.525  1.00  0.64           H  
ATOM   3376 2HD2 ASN A 220       4.069   7.620 -39.641  1.00  0.64           H  
ATOM   3377  N   GLU A 221       8.425   4.989 -37.959  1.00  0.61           N  
ATOM   3378  CA  GLU A 221       8.912   4.071 -36.945  1.00  0.61           C  
ATOM   3379  C   GLU A 221       9.494   4.801 -35.762  1.00  0.61           C  
ATOM   3380  O   GLU A 221      10.212   5.795 -35.923  1.00  0.61           O  
ATOM   3381  CB  GLU A 221       9.990   3.145 -37.513  1.00  0.61           C  
ATOM   3382  CG  GLU A 221      10.574   2.135 -36.477  1.00  0.61           C  
ATOM   3383  CD  GLU A 221      11.623   1.207 -37.030  1.00  0.61           C  
ATOM   3384  OE1 GLU A 221      11.318   0.413 -37.873  1.00  0.61           O  
ATOM   3385  OE2 GLU A 221      12.744   1.306 -36.600  1.00  0.61           O  
ATOM   3386  H   GLU A 221       9.041   5.720 -38.316  1.00  0.61           H  
ATOM   3387  HA  GLU A 221       8.079   3.468 -36.584  1.00  0.61           H  
ATOM   3388 1HB  GLU A 221       9.578   2.579 -38.343  1.00  0.61           H  
ATOM   3389 2HB  GLU A 221      10.807   3.748 -37.905  1.00  0.61           H  
ATOM   3390 1HG  GLU A 221      11.028   2.690 -35.659  1.00  0.61           H  
ATOM   3391 2HG  GLU A 221       9.758   1.541 -36.065  1.00  0.61           H  
ATOM   3392  N   ILE A 222       9.140   4.324 -34.570  1.00  0.60           N  
ATOM   3393  CA  ILE A 222       9.747   4.834 -33.346  1.00  0.60           C  
ATOM   3394  C   ILE A 222      10.309   3.664 -32.557  1.00  0.60           C  
ATOM   3395  O   ILE A 222       9.554   2.815 -32.086  1.00  0.60           O  
ATOM   3396  CB  ILE A 222       8.762   5.628 -32.460  1.00  0.60           C  
ATOM   3397  CG1 ILE A 222       8.190   6.847 -33.221  1.00  0.60           C  
ATOM   3398  CG2 ILE A 222       9.495   6.089 -31.218  1.00  0.60           C  
ATOM   3399  CD1 ILE A 222       7.087   7.579 -32.473  1.00  0.60           C  
ATOM   3400  H   ILE A 222       8.513   3.513 -34.540  1.00  0.60           H  
ATOM   3401  HA  ILE A 222      10.575   5.492 -33.604  1.00  0.60           H  
ATOM   3402  HB  ILE A 222       7.925   4.991 -32.179  1.00  0.60           H  
ATOM   3403 1HG1 ILE A 222       9.002   7.551 -33.412  1.00  0.60           H  
ATOM   3404 2HG1 ILE A 222       7.798   6.519 -34.174  1.00  0.60           H  
ATOM   3405 1HG2 ILE A 222       8.828   6.640 -30.590  1.00  0.60           H  
ATOM   3406 2HG2 ILE A 222       9.882   5.228 -30.673  1.00  0.60           H  
ATOM   3407 3HG2 ILE A 222      10.322   6.729 -31.523  1.00  0.60           H  
ATOM   3408 1HD1 ILE A 222       6.746   8.421 -33.073  1.00  0.60           H  
ATOM   3409 2HD1 ILE A 222       6.254   6.902 -32.289  1.00  0.60           H  
ATOM   3410 3HD1 ILE A 222       7.471   7.948 -31.523  1.00  0.60           H  
ATOM   3411  N   GLY A 223      11.631   3.600 -32.439  1.00  0.60           N  
ATOM   3412  CA  GLY A 223      12.268   2.501 -31.733  1.00  0.60           C  
ATOM   3413  C   GLY A 223      12.609   2.951 -30.338  1.00  0.60           C  
ATOM   3414  O   GLY A 223      13.045   4.095 -30.145  1.00  0.60           O  
ATOM   3415  H   GLY A 223      12.200   4.343 -32.834  1.00  0.60           H  
ATOM   3416 1HA  GLY A 223      11.596   1.650 -31.688  1.00  0.60           H  
ATOM   3417 2HA  GLY A 223      13.165   2.182 -32.262  1.00  0.60           H  
ATOM   3418  N   VAL A 224      12.508   2.042 -29.379  1.00  0.61           N  
ATOM   3419  CA  VAL A 224      12.780   2.407 -27.992  1.00  0.61           C  
ATOM   3420  C   VAL A 224      13.839   1.539 -27.333  1.00  0.61           C  
ATOM   3421  O   VAL A 224      14.220   0.487 -27.850  1.00  0.61           O  
ATOM   3422  CB  VAL A 224      11.466   2.387 -27.169  1.00  0.61           C  
ATOM   3423  CG1 VAL A 224      10.459   3.428 -27.727  1.00  0.61           C  
ATOM   3424  CG2 VAL A 224      10.858   0.986 -27.243  1.00  0.61           C  
ATOM   3425  H   VAL A 224      12.179   1.094 -29.602  1.00  0.61           H  
ATOM   3426  HA  VAL A 224      13.148   3.428 -27.971  1.00  0.61           H  
ATOM   3427  HB  VAL A 224      11.686   2.652 -26.133  1.00  0.61           H  
ATOM   3428 1HG1 VAL A 224       9.551   3.404 -27.129  1.00  0.61           H  
ATOM   3429 2HG1 VAL A 224      10.899   4.415 -27.671  1.00  0.61           H  
ATOM   3430 3HG1 VAL A 224      10.214   3.198 -28.763  1.00  0.61           H  
ATOM   3431 1HG2 VAL A 224       9.939   0.954 -26.663  1.00  0.61           H  
ATOM   3432 2HG2 VAL A 224      10.641   0.735 -28.283  1.00  0.61           H  
ATOM   3433 3HG2 VAL A 224      11.575   0.271 -26.839  1.00  0.61           H  
ATOM   3434  N   LYS A 225      14.312   2.005 -26.182  1.00  0.62           N  
ATOM   3435  CA  LYS A 225      15.324   1.303 -25.398  1.00  0.62           C  
ATOM   3436  C   LYS A 225      14.787   0.027 -24.781  1.00  0.62           C  
ATOM   3437  O   LYS A 225      13.576  -0.203 -24.746  1.00  0.62           O  
ATOM   3438  CB  LYS A 225      15.888   2.204 -24.303  1.00  0.62           C  
ATOM   3439  CG  LYS A 225      16.611   3.422 -24.810  1.00  0.62           C  
ATOM   3440  CD  LYS A 225      17.912   3.041 -25.477  1.00  0.62           C  
ATOM   3441  CE  LYS A 225      18.713   4.260 -25.895  1.00  0.62           C  
ATOM   3442  NZ  LYS A 225      19.999   3.858 -26.518  1.00  0.62           N  
ATOM   3443  H   LYS A 225      13.955   2.904 -25.842  1.00  0.62           H  
ATOM   3444  HA  LYS A 225      16.141   1.029 -26.067  1.00  0.62           H  
ATOM   3445 1HB  LYS A 225      15.070   2.554 -23.670  1.00  0.62           H  
ATOM   3446 2HB  LYS A 225      16.569   1.637 -23.671  1.00  0.62           H  
ATOM   3447 1HG  LYS A 225      15.978   3.959 -25.523  1.00  0.62           H  
ATOM   3448 2HG  LYS A 225      16.833   4.069 -23.974  1.00  0.62           H  
ATOM   3449 1HD  LYS A 225      18.512   2.442 -24.792  1.00  0.62           H  
ATOM   3450 2HD  LYS A 225      17.706   2.441 -26.368  1.00  0.62           H  
ATOM   3451 1HE  LYS A 225      18.134   4.833 -26.618  1.00  0.62           H  
ATOM   3452 2HE  LYS A 225      18.914   4.886 -25.028  1.00  0.62           H  
ATOM   3453 1HZ  LYS A 225      20.516   4.670 -26.808  1.00  0.62           H  
ATOM   3454 2HZ  LYS A 225      20.544   3.330 -25.859  1.00  0.62           H  
ATOM   3455 3HZ  LYS A 225      19.798   3.265 -27.340  1.00  0.62           H  
ATOM   3456  N   PHE A 226      15.701  -0.815 -24.323  1.00  0.62           N  
ATOM   3457  CA  PHE A 226      15.353  -2.087 -23.710  1.00  0.62           C  
ATOM   3458  C   PHE A 226      14.924  -1.950 -22.255  1.00  0.62           C  
ATOM   3459  O   PHE A 226      15.388  -1.063 -21.536  1.00  0.62           O  
ATOM   3460  CB  PHE A 226      16.555  -3.015 -23.763  1.00  0.62           C  
ATOM   3461  CG  PHE A 226      16.887  -3.495 -25.104  1.00  0.62           C  
ATOM   3462  CD1 PHE A 226      17.440  -2.620 -26.022  1.00  0.62           C  
ATOM   3463  CD2 PHE A 226      16.704  -4.818 -25.457  1.00  0.62           C  
ATOM   3464  CE1 PHE A 226      17.776  -3.043 -27.274  1.00  0.62           C  
ATOM   3465  CE2 PHE A 226      17.048  -5.248 -26.710  1.00  0.62           C  
ATOM   3466  CZ  PHE A 226      17.581  -4.344 -27.621  1.00  0.62           C  
ATOM   3467  H   PHE A 226      16.676  -0.568 -24.398  1.00  0.62           H  
ATOM   3468  HA  PHE A 226      14.535  -2.517 -24.274  1.00  0.62           H  
ATOM   3469 1HB  PHE A 226      17.425  -2.510 -23.354  1.00  0.62           H  
ATOM   3470 2HB  PHE A 226      16.356  -3.883 -23.135  1.00  0.62           H  
ATOM   3471  HD1 PHE A 226      17.598  -1.578 -25.740  1.00  0.62           H  
ATOM   3472  HD2 PHE A 226      16.280  -5.518 -24.732  1.00  0.62           H  
ATOM   3473  HE1 PHE A 226      18.200  -2.340 -27.996  1.00  0.62           H  
ATOM   3474  HE2 PHE A 226      16.894  -6.292 -26.986  1.00  0.62           H  
ATOM   3475  HZ  PHE A 226      17.845  -4.659 -28.612  1.00  0.62           H  
ATOM   3476  N   ASN A 227      14.071  -2.873 -21.834  1.00  0.62           N  
ATOM   3477  CA  ASN A 227      13.597  -2.993 -20.452  1.00  0.62           C  
ATOM   3478  C   ASN A 227      13.201  -4.442 -20.229  1.00  0.62           C  
ATOM   3479  O   ASN A 227      13.378  -5.274 -21.121  1.00  0.62           O  
ATOM   3480  CB  ASN A 227      12.418  -2.045 -20.168  1.00  0.62           C  
ATOM   3481  CG  ASN A 227      12.291  -1.599 -18.685  1.00  0.62           C  
ATOM   3482  OD1 ASN A 227      12.623  -2.376 -17.782  1.00  0.62           O  
ATOM   3483  ND2 ASN A 227      11.784  -0.411 -18.434  1.00  0.62           N  
ATOM   3484  H   ASN A 227      13.724  -3.526 -22.540  1.00  0.62           H  
ATOM   3485  HA  ASN A 227      14.415  -2.763 -19.767  1.00  0.62           H  
ATOM   3486 1HB  ASN A 227      12.507  -1.155 -20.792  1.00  0.62           H  
ATOM   3487 2HB  ASN A 227      11.488  -2.543 -20.444  1.00  0.62           H  
ATOM   3488 1HD2 ASN A 227      11.675  -0.107 -17.488  1.00  0.62           H  
ATOM   3489 2HD2 ASN A 227      11.465   0.202 -19.188  1.00  0.62           H  
ATOM   3490  N   THR A 228      12.670  -4.764 -19.063  1.00  0.62           N  
ATOM   3491  CA  THR A 228      12.326  -6.155 -18.826  1.00  0.62           C  
ATOM   3492  C   THR A 228      11.081  -6.469 -19.635  1.00  0.62           C  
ATOM   3493  O   THR A 228      10.391  -5.552 -20.076  1.00  0.62           O  
ATOM   3494  CB  THR A 228      12.132  -6.422 -17.331  1.00  0.62           C  
ATOM   3495  OG1 THR A 228      11.012  -5.664 -16.827  1.00  0.62           O  
ATOM   3496  CG2 THR A 228      13.387  -5.976 -16.617  1.00  0.62           C  
ATOM   3497  H   THR A 228      12.554  -4.055 -18.350  1.00  0.62           H  
ATOM   3498  HA  THR A 228      13.139  -6.788 -19.179  1.00  0.62           H  
ATOM   3499  HB  THR A 228      11.958  -7.489 -17.162  1.00  0.62           H  
ATOM   3500  HG1 THR A 228      10.878  -5.888 -15.898  1.00  0.62           H  
ATOM   3501 1HG2 THR A 228      13.286  -6.158 -15.549  1.00  0.62           H  
ATOM   3502 2HG2 THR A 228      14.229  -6.533 -17.007  1.00  0.62           H  
ATOM   3503 3HG2 THR A 228      13.548  -4.913 -16.794  1.00  0.62           H  
ATOM   3504  N   LEU A 229      10.761  -7.745 -19.798  1.00  0.62           N  
ATOM   3505  CA  LEU A 229       9.638  -8.133 -20.649  1.00  0.62           C  
ATOM   3506  C   LEU A 229       8.314  -7.478 -20.269  1.00  0.62           C  
ATOM   3507  O   LEU A 229       7.638  -6.908 -21.132  1.00  0.62           O  
ATOM   3508  CB  LEU A 229       9.499  -9.656 -20.628  1.00  0.62           C  
ATOM   3509  CG  LEU A 229       8.515 -10.269 -21.605  1.00  0.62           C  
ATOM   3510  CD1 LEU A 229       8.961 -11.701 -21.921  1.00  0.62           C  
ATOM   3511  CD2 LEU A 229       7.136 -10.276 -21.036  1.00  0.62           C  
ATOM   3512  H   LEU A 229      11.344  -8.457 -19.371  1.00  0.62           H  
ATOM   3513  HA  LEU A 229       9.874  -7.831 -21.666  1.00  0.62           H  
ATOM   3514 1HB  LEU A 229      10.451 -10.067 -20.878  1.00  0.62           H  
ATOM   3515 2HB  LEU A 229       9.230  -9.973 -19.625  1.00  0.62           H  
ATOM   3516  HG  LEU A 229       8.525  -9.694 -22.503  1.00  0.62           H  
ATOM   3517 1HD1 LEU A 229       8.284 -12.151 -22.631  1.00  0.62           H  
ATOM   3518 2HD1 LEU A 229       9.967 -11.685 -22.345  1.00  0.62           H  
ATOM   3519 3HD1 LEU A 229       8.960 -12.287 -21.002  1.00  0.62           H  
ATOM   3520 1HD2 LEU A 229       6.445 -10.721 -21.754  1.00  0.62           H  
ATOM   3521 2HD2 LEU A 229       7.128 -10.862 -20.111  1.00  0.62           H  
ATOM   3522 3HD2 LEU A 229       6.829  -9.257 -20.826  1.00  0.62           H  
ATOM   3523  N   VAL A 230       7.936  -7.540 -18.998  1.00  0.61           N  
ATOM   3524  CA  VAL A 230       6.657  -6.966 -18.592  1.00  0.61           C  
ATOM   3525  C   VAL A 230       6.635  -5.456 -18.736  1.00  0.61           C  
ATOM   3526  O   VAL A 230       5.669  -4.882 -19.253  1.00  0.61           O  
ATOM   3527  CB  VAL A 230       6.374  -7.317 -17.135  1.00  0.61           C  
ATOM   3528  CG1 VAL A 230       5.131  -6.590 -16.634  1.00  0.61           C  
ATOM   3529  CG2 VAL A 230       6.203  -8.777 -17.040  1.00  0.61           C  
ATOM   3530  H   VAL A 230       8.530  -8.021 -18.314  1.00  0.61           H  
ATOM   3531  HA  VAL A 230       5.874  -7.391 -19.219  1.00  0.61           H  
ATOM   3532  HB  VAL A 230       7.227  -7.009 -16.526  1.00  0.61           H  
ATOM   3533 1HG1 VAL A 230       4.952  -6.853 -15.595  1.00  0.61           H  
ATOM   3534 2HG1 VAL A 230       5.282  -5.517 -16.717  1.00  0.61           H  
ATOM   3535 3HG1 VAL A 230       4.272  -6.886 -17.234  1.00  0.61           H  
ATOM   3536 1HG2 VAL A 230       6.044  -9.040 -16.031  1.00  0.61           H  
ATOM   3537 2HG2 VAL A 230       5.366  -9.060 -17.625  1.00  0.61           H  
ATOM   3538 3HG2 VAL A 230       7.085  -9.280 -17.405  1.00  0.61           H  
ATOM   3539  N   ALA A 231       7.693  -4.800 -18.259  1.00  0.61           N  
ATOM   3540  CA  ALA A 231       7.761  -3.353 -18.341  1.00  0.61           C  
ATOM   3541  C   ALA A 231       7.743  -2.901 -19.782  1.00  0.61           C  
ATOM   3542  O   ALA A 231       7.056  -1.945 -20.128  1.00  0.61           O  
ATOM   3543  CB  ALA A 231       9.019  -2.845 -17.671  1.00  0.61           C  
ATOM   3544  H   ALA A 231       8.464  -5.318 -17.855  1.00  0.61           H  
ATOM   3545  HA  ALA A 231       6.888  -2.938 -17.840  1.00  0.61           H  
ATOM   3546 1HB  ALA A 231       9.055  -1.760 -17.732  1.00  0.61           H  
ATOM   3547 2HB  ALA A 231       9.032  -3.154 -16.629  1.00  0.61           H  
ATOM   3548 3HB  ALA A 231       9.886  -3.269 -18.183  1.00  0.61           H  
ATOM   3549  N   LYS A 232       8.446  -3.624 -20.640  1.00  0.61           N  
ATOM   3550  CA  LYS A 232       8.531  -3.258 -22.031  1.00  0.61           C  
ATOM   3551  C   LYS A 232       7.199  -3.437 -22.703  1.00  0.61           C  
ATOM   3552  O   LYS A 232       6.774  -2.598 -23.493  1.00  0.61           O  
ATOM   3553  CB  LYS A 232       9.588  -4.070 -22.723  1.00  0.61           C  
ATOM   3554  CG  LYS A 232       9.941  -3.569 -24.035  1.00  0.61           C  
ATOM   3555  CD  LYS A 232      10.947  -2.409 -23.889  1.00  0.61           C  
ATOM   3556  CE  LYS A 232      10.281  -1.087 -24.005  1.00  0.61           C  
ATOM   3557  NZ  LYS A 232      11.181   0.025 -23.654  1.00  0.61           N  
ATOM   3558  H   LYS A 232       8.984  -4.424 -20.319  1.00  0.61           H  
ATOM   3559  HA  LYS A 232       8.806  -2.205 -22.093  1.00  0.61           H  
ATOM   3560 1HB  LYS A 232      10.495  -4.089 -22.123  1.00  0.61           H  
ATOM   3561 2HB  LYS A 232       9.247  -5.104 -22.824  1.00  0.61           H  
ATOM   3562 1HG  LYS A 232      10.383  -4.379 -24.573  1.00  0.61           H  
ATOM   3563 2HG  LYS A 232       9.050  -3.229 -24.555  1.00  0.61           H  
ATOM   3564 1HD  LYS A 232      11.410  -2.472 -22.915  1.00  0.61           H  
ATOM   3565 2HD  LYS A 232      11.729  -2.454 -24.619  1.00  0.61           H  
ATOM   3566 1HE  LYS A 232       9.938  -0.957 -25.026  1.00  0.61           H  
ATOM   3567 2HE  LYS A 232       9.451  -1.078 -23.355  1.00  0.61           H  
ATOM   3568 1HZ  LYS A 232      10.702   0.930 -23.732  1.00  0.61           H  
ATOM   3569 2HZ  LYS A 232      11.484  -0.082 -22.705  1.00  0.61           H  
ATOM   3570 3HZ  LYS A 232      12.000   0.029 -24.238  1.00  0.61           H  
ATOM   3571  N   ALA A 233       6.523  -4.538 -22.403  1.00  0.61           N  
ATOM   3572  CA  ALA A 233       5.229  -4.777 -23.002  1.00  0.61           C  
ATOM   3573  C   ALA A 233       4.294  -3.623 -22.661  1.00  0.61           C  
ATOM   3574  O   ALA A 233       3.529  -3.153 -23.516  1.00  0.61           O  
ATOM   3575  CB  ALA A 233       4.688  -6.082 -22.498  1.00  0.61           C  
ATOM   3576  H   ALA A 233       6.910  -5.231 -21.761  1.00  0.61           H  
ATOM   3577  HA  ALA A 233       5.342  -4.812 -24.082  1.00  0.61           H  
ATOM   3578 1HB  ALA A 233       3.722  -6.257 -22.941  1.00  0.61           H  
ATOM   3579 2HB  ALA A 233       5.365  -6.891 -22.758  1.00  0.61           H  
ATOM   3580 3HB  ALA A 233       4.606  -6.019 -21.425  1.00  0.61           H  
ATOM   3581  N   ASP A 234       4.417  -3.114 -21.431  1.00  0.61           N  
ATOM   3582  CA  ASP A 234       3.611  -1.992 -21.010  1.00  0.61           C  
ATOM   3583  C   ASP A 234       4.013  -0.716 -21.729  1.00  0.61           C  
ATOM   3584  O   ASP A 234       3.146   0.065 -22.144  1.00  0.61           O  
ATOM   3585  CB  ASP A 234       3.704  -1.767 -19.515  1.00  0.61           C  
ATOM   3586  CG  ASP A 234       2.743  -0.737 -19.142  1.00  0.61           C  
ATOM   3587  OD1 ASP A 234       1.567  -0.953 -19.386  1.00  0.61           O  
ATOM   3588  OD2 ASP A 234       3.137   0.281 -18.630  1.00  0.61           O  
ATOM   3589  H   ASP A 234       5.054  -3.551 -20.761  1.00  0.61           H  
ATOM   3590  HA  ASP A 234       2.573  -2.211 -21.256  1.00  0.61           H  
ATOM   3591 1HB  ASP A 234       3.505  -2.686 -18.999  1.00  0.61           H  
ATOM   3592 2HB  ASP A 234       4.710  -1.442 -19.249  1.00  0.61           H  
ATOM   3593  N   GLU A 235       5.319  -0.490 -21.888  1.00  0.62           N  
ATOM   3594  CA  GLU A 235       5.770   0.703 -22.582  1.00  0.62           C  
ATOM   3595  C   GLU A 235       5.275   0.695 -24.023  1.00  0.62           C  
ATOM   3596  O   GLU A 235       4.929   1.744 -24.556  1.00  0.62           O  
ATOM   3597  CB  GLU A 235       7.287   0.841 -22.551  1.00  0.62           C  
ATOM   3598  CG  GLU A 235       7.907   1.208 -21.176  1.00  0.62           C  
ATOM   3599  CD  GLU A 235       9.419   1.424 -21.237  1.00  0.62           C  
ATOM   3600  OE1 GLU A 235       9.926   1.631 -22.326  1.00  0.62           O  
ATOM   3601  OE2 GLU A 235      10.075   1.348 -20.221  1.00  0.62           O  
ATOM   3602  H   GLU A 235       5.995  -1.146 -21.498  1.00  0.62           H  
ATOM   3603  HA  GLU A 235       5.347   1.570 -22.077  1.00  0.62           H  
ATOM   3604 1HB  GLU A 235       7.674  -0.102 -22.827  1.00  0.62           H  
ATOM   3605 2HB  GLU A 235       7.612   1.559 -23.299  1.00  0.62           H  
ATOM   3606 1HG  GLU A 235       7.435   2.121 -20.811  1.00  0.62           H  
ATOM   3607 2HG  GLU A 235       7.686   0.421 -20.467  1.00  0.62           H  
ATOM   3608  N   VAL A 236       5.200  -0.478 -24.654  1.00  0.62           N  
ATOM   3609  CA  VAL A 236       4.699  -0.530 -26.022  1.00  0.62           C  
ATOM   3610  C   VAL A 236       3.240  -0.094 -26.050  1.00  0.62           C  
ATOM   3611  O   VAL A 236       2.833   0.664 -26.935  1.00  0.62           O  
ATOM   3612  CB  VAL A 236       4.833  -1.920 -26.651  1.00  0.62           C  
ATOM   3613  CG1 VAL A 236       4.116  -1.926 -28.006  1.00  0.62           C  
ATOM   3614  CG2 VAL A 236       6.267  -2.245 -26.843  1.00  0.62           C  
ATOM   3615  H   VAL A 236       5.523  -1.324 -24.183  1.00  0.62           H  
ATOM   3616  HA  VAL A 236       5.281   0.164 -26.627  1.00  0.62           H  
ATOM   3617  HB  VAL A 236       4.371  -2.661 -26.000  1.00  0.62           H  
ATOM   3618 1HG1 VAL A 236       4.210  -2.905 -28.463  1.00  0.62           H  
ATOM   3619 2HG1 VAL A 236       3.062  -1.688 -27.857  1.00  0.62           H  
ATOM   3620 3HG1 VAL A 236       4.568  -1.181 -28.662  1.00  0.62           H  
ATOM   3621 1HG2 VAL A 236       6.345  -3.226 -27.293  1.00  0.62           H  
ATOM   3622 2HG2 VAL A 236       6.719  -1.502 -27.499  1.00  0.62           H  
ATOM   3623 3HG2 VAL A 236       6.771  -2.239 -25.888  1.00  0.62           H  
ATOM   3624  N   GLN A 237       2.445  -0.561 -25.080  1.00  0.63           N  
ATOM   3625  CA  GLN A 237       1.048  -0.141 -25.021  1.00  0.63           C  
ATOM   3626  C   GLN A 237       0.948   1.377 -24.796  1.00  0.63           C  
ATOM   3627  O   GLN A 237       0.101   2.048 -25.402  1.00  0.63           O  
ATOM   3628  CB  GLN A 237       0.329  -0.911 -23.916  1.00  0.63           C  
ATOM   3629  CG  GLN A 237       0.151  -2.417 -24.222  1.00  0.63           C  
ATOM   3630  CD  GLN A 237      -0.836  -2.662 -25.365  1.00  0.63           C  
ATOM   3631  OE1 GLN A 237      -1.237  -1.732 -26.071  1.00  0.63           O  
ATOM   3632  NE2 GLN A 237      -1.284  -3.897 -25.510  1.00  0.63           N  
ATOM   3633  H   GLN A 237       2.817  -1.220 -24.390  1.00  0.63           H  
ATOM   3634  HA  GLN A 237       0.578  -0.375 -25.975  1.00  0.63           H  
ATOM   3635 1HB  GLN A 237       0.892  -0.825 -22.985  1.00  0.63           H  
ATOM   3636 2HB  GLN A 237      -0.644  -0.471 -23.744  1.00  0.63           H  
ATOM   3637 1HG  GLN A 237       1.120  -2.834 -24.505  1.00  0.63           H  
ATOM   3638 2HG  GLN A 237      -0.222  -2.919 -23.327  1.00  0.63           H  
ATOM   3639 1HE2 GLN A 237      -2.009  -4.086 -26.211  1.00  0.63           H  
ATOM   3640 2HE2 GLN A 237      -0.927  -4.620 -24.914  1.00  0.63           H  
ATOM   3641  N   THR A 238       1.859   1.929 -23.978  1.00  0.63           N  
ATOM   3642  CA  THR A 238       1.919   3.372 -23.768  1.00  0.63           C  
ATOM   3643  C   THR A 238       2.288   4.073 -25.066  1.00  0.63           C  
ATOM   3644  O   THR A 238       1.726   5.119 -25.392  1.00  0.63           O  
ATOM   3645  CB  THR A 238       2.896   3.790 -22.649  1.00  0.63           C  
ATOM   3646  OG1 THR A 238       2.462   3.280 -21.373  1.00  0.63           O  
ATOM   3647  CG2 THR A 238       3.001   5.294 -22.589  1.00  0.63           C  
ATOM   3648  H   THR A 238       2.510   1.317 -23.480  1.00  0.63           H  
ATOM   3649  HA  THR A 238       0.926   3.717 -23.482  1.00  0.63           H  
ATOM   3650  HB  THR A 238       3.859   3.377 -22.861  1.00  0.63           H  
ATOM   3651  HG1 THR A 238       2.521   2.302 -21.384  1.00  0.63           H  
ATOM   3652 1HG2 THR A 238       3.704   5.583 -21.810  1.00  0.63           H  
ATOM   3653 2HG2 THR A 238       3.355   5.664 -23.554  1.00  0.63           H  
ATOM   3654 3HG2 THR A 238       2.023   5.723 -22.372  1.00  0.63           H  
ATOM   3655  N   LEU A 239       3.246   3.513 -25.802  1.00  0.64           N  
ATOM   3656  CA  LEU A 239       3.659   4.093 -27.061  1.00  0.64           C  
ATOM   3657  C   LEU A 239       2.472   4.205 -27.996  1.00  0.64           C  
ATOM   3658  O   LEU A 239       2.240   5.274 -28.557  1.00  0.64           O  
ATOM   3659  CB  LEU A 239       4.807   3.302 -27.714  1.00  0.64           C  
ATOM   3660  CG  LEU A 239       5.429   3.941 -29.011  1.00  0.64           C  
ATOM   3661  CD1 LEU A 239       6.891   3.502 -29.139  1.00  0.64           C  
ATOM   3662  CD2 LEU A 239       4.633   3.504 -30.243  1.00  0.64           C  
ATOM   3663  H   LEU A 239       3.698   2.670 -25.471  1.00  0.64           H  
ATOM   3664  HA  LEU A 239       4.009   5.082 -26.856  1.00  0.64           H  
ATOM   3665 1HB  LEU A 239       5.602   3.180 -26.979  1.00  0.64           H  
ATOM   3666 2HB  LEU A 239       4.439   2.315 -27.981  1.00  0.64           H  
ATOM   3667  HG  LEU A 239       5.402   5.019 -28.935  1.00  0.64           H  
ATOM   3668 1HD1 LEU A 239       7.336   3.946 -30.030  1.00  0.64           H  
ATOM   3669 2HD1 LEU A 239       7.437   3.832 -28.260  1.00  0.64           H  
ATOM   3670 3HD1 LEU A 239       6.942   2.417 -29.214  1.00  0.64           H  
ATOM   3671 1HD2 LEU A 239       5.076   3.948 -31.138  1.00  0.64           H  
ATOM   3672 2HD2 LEU A 239       4.659   2.418 -30.327  1.00  0.64           H  
ATOM   3673 3HD2 LEU A 239       3.599   3.833 -30.146  1.00  0.64           H  
ATOM   3674  N   LYS A 240       1.698   3.127 -28.152  1.00  0.63           N  
ATOM   3675  CA  LYS A 240       0.543   3.177 -29.045  1.00  0.63           C  
ATOM   3676  C   LYS A 240      -0.464   4.238 -28.587  1.00  0.63           C  
ATOM   3677  O   LYS A 240      -1.026   4.971 -29.411  1.00  0.63           O  
ATOM   3678  CB  LYS A 240      -0.159   1.825 -29.072  1.00  0.63           C  
ATOM   3679  CG  LYS A 240       0.595   0.720 -29.759  1.00  0.63           C  
ATOM   3680  CD  LYS A 240      -0.196  -0.562 -29.666  1.00  0.63           C  
ATOM   3681  CE  LYS A 240       0.513  -1.710 -30.310  1.00  0.63           C  
ATOM   3682  NZ  LYS A 240      -0.258  -2.955 -30.180  1.00  0.63           N  
ATOM   3683  H   LYS A 240       1.937   2.263 -27.659  1.00  0.63           H  
ATOM   3684  HA  LYS A 240       0.888   3.433 -30.043  1.00  0.63           H  
ATOM   3685 1HB  LYS A 240      -0.345   1.500 -28.045  1.00  0.63           H  
ATOM   3686 2HB  LYS A 240      -1.126   1.927 -29.563  1.00  0.63           H  
ATOM   3687 1HG  LYS A 240       0.760   0.972 -30.804  1.00  0.63           H  
ATOM   3688 2HG  LYS A 240       1.562   0.586 -29.270  1.00  0.63           H  
ATOM   3689 1HD  LYS A 240      -0.375  -0.804 -28.613  1.00  0.63           H  
ATOM   3690 2HD  LYS A 240      -1.159  -0.427 -30.158  1.00  0.63           H  
ATOM   3691 1HE  LYS A 240       0.652  -1.493 -31.369  1.00  0.63           H  
ATOM   3692 2HE  LYS A 240       1.487  -1.847 -29.844  1.00  0.63           H  
ATOM   3693 1HZ  LYS A 240       0.259  -3.707 -30.659  1.00  0.63           H  
ATOM   3694 2HZ  LYS A 240      -0.400  -3.206 -29.220  1.00  0.63           H  
ATOM   3695 3HZ  LYS A 240      -1.151  -2.855 -30.633  1.00  0.63           H  
ATOM   3696  N   TYR A 241      -0.673   4.348 -27.263  1.00  0.63           N  
ATOM   3697  CA  TYR A 241      -1.583   5.348 -26.700  1.00  0.63           C  
ATOM   3698  C   TYR A 241      -1.120   6.730 -27.130  1.00  0.63           C  
ATOM   3699  O   TYR A 241      -1.902   7.527 -27.667  1.00  0.63           O  
ATOM   3700  CB  TYR A 241      -1.601   5.254 -25.159  1.00  0.63           C  
ATOM   3701  CG  TYR A 241      -2.496   6.246 -24.414  1.00  0.63           C  
ATOM   3702  CD1 TYR A 241      -3.848   5.980 -24.318  1.00  0.63           C  
ATOM   3703  CD2 TYR A 241      -1.963   7.407 -23.816  1.00  0.63           C  
ATOM   3704  CE1 TYR A 241      -4.683   6.842 -23.644  1.00  0.63           C  
ATOM   3705  CE2 TYR A 241      -2.814   8.285 -23.131  1.00  0.63           C  
ATOM   3706  CZ  TYR A 241      -4.178   7.995 -23.050  1.00  0.63           C  
ATOM   3707  OH  TYR A 241      -5.067   8.833 -22.392  1.00  0.63           O  
ATOM   3708  H   TYR A 241      -0.204   3.699 -26.627  1.00  0.63           H  
ATOM   3709  HA  TYR A 241      -2.585   5.181 -27.093  1.00  0.63           H  
ATOM   3710 1HB  TYR A 241      -1.902   4.245 -24.870  1.00  0.63           H  
ATOM   3711 2HB  TYR A 241      -0.601   5.392 -24.786  1.00  0.63           H  
ATOM   3712  HD1 TYR A 241      -4.256   5.079 -24.778  1.00  0.63           H  
ATOM   3713  HD2 TYR A 241      -0.894   7.619 -23.887  1.00  0.63           H  
ATOM   3714  HE1 TYR A 241      -5.747   6.619 -23.575  1.00  0.63           H  
ATOM   3715  HE2 TYR A 241      -2.419   9.190 -22.663  1.00  0.63           H  
ATOM   3716  HH  TYR A 241      -4.597   9.565 -21.927  1.00  0.63           H  
ATOM   3717  N   CYS A 242       0.168   6.988 -26.890  1.00  0.63           N  
ATOM   3718  CA  CYS A 242       0.806   8.250 -27.186  1.00  0.63           C  
ATOM   3719  C   CYS A 242       0.731   8.622 -28.641  1.00  0.63           C  
ATOM   3720  O   CYS A 242       0.285   9.713 -28.977  1.00  0.63           O  
ATOM   3721  CB  CYS A 242       2.277   8.177 -26.831  1.00  0.63           C  
ATOM   3722  SG  CYS A 242       3.157   9.667 -27.147  1.00  0.63           S  
ATOM   3723  H   CYS A 242       0.734   6.258 -26.459  1.00  0.63           H  
ATOM   3724  HA  CYS A 242       0.322   9.020 -26.599  1.00  0.63           H  
ATOM   3725 1HB  CYS A 242       2.407   7.889 -25.803  1.00  0.63           H  
ATOM   3726 2HB  CYS A 242       2.735   7.406 -27.424  1.00  0.63           H  
ATOM   3727  HG  CYS A 242       4.366   9.163 -26.893  1.00  0.63           H  
ATOM   3728  N   VAL A 243       1.139   7.708 -29.507  1.00  0.63           N  
ATOM   3729  CA  VAL A 243       1.162   7.944 -30.935  1.00  0.63           C  
ATOM   3730  C   VAL A 243      -0.219   8.243 -31.492  1.00  0.63           C  
ATOM   3731  O   VAL A 243      -0.398   9.179 -32.277  1.00  0.63           O  
ATOM   3732  CB  VAL A 243       1.795   6.731 -31.623  1.00  0.63           C  
ATOM   3733  CG1 VAL A 243       1.618   6.792 -33.044  1.00  0.63           C  
ATOM   3734  CG2 VAL A 243       3.293   6.715 -31.322  1.00  0.63           C  
ATOM   3735  H   VAL A 243       1.468   6.811 -29.154  1.00  0.63           H  
ATOM   3736  HA  VAL A 243       1.800   8.806 -31.118  1.00  0.63           H  
ATOM   3737  HB  VAL A 243       1.331   5.829 -31.246  1.00  0.63           H  
ATOM   3738 1HG1 VAL A 243       2.067   5.915 -33.493  1.00  0.63           H  
ATOM   3739 2HG1 VAL A 243       0.563   6.812 -33.238  1.00  0.63           H  
ATOM   3740 3HG1 VAL A 243       2.069   7.657 -33.436  1.00  0.63           H  
ATOM   3741 1HG2 VAL A 243       3.746   5.856 -31.802  1.00  0.63           H  
ATOM   3742 2HG2 VAL A 243       3.749   7.621 -31.704  1.00  0.63           H  
ATOM   3743 3HG2 VAL A 243       3.452   6.660 -30.246  1.00  0.63           H  
ATOM   3744  N   HIS A 244      -1.221   7.483 -31.075  1.00  0.64           N  
ATOM   3745  CA  HIS A 244      -2.552   7.764 -31.563  1.00  0.64           C  
ATOM   3746  C   HIS A 244      -2.960   9.175 -31.119  1.00  0.64           C  
ATOM   3747  O   HIS A 244      -3.419   9.981 -31.935  1.00  0.64           O  
ATOM   3748  CB  HIS A 244      -3.557   6.726 -31.062  1.00  0.64           C  
ATOM   3749  CG  HIS A 244      -4.941   6.874 -31.666  1.00  0.64           C  
ATOM   3750  ND1 HIS A 244      -5.269   6.432 -32.965  1.00  0.64           N  
ATOM   3751  CD2 HIS A 244      -6.074   7.418 -31.160  1.00  0.64           C  
ATOM   3752  CE1 HIS A 244      -6.543   6.701 -33.200  1.00  0.64           C  
ATOM   3753  NE2 HIS A 244      -7.052   7.297 -32.129  1.00  0.64           N  
ATOM   3754  H   HIS A 244      -1.069   6.707 -30.426  1.00  0.64           H  
ATOM   3755  HA  HIS A 244      -2.563   7.751 -32.643  1.00  0.64           H  
ATOM   3756 1HB  HIS A 244      -3.185   5.733 -31.279  1.00  0.64           H  
ATOM   3757 2HB  HIS A 244      -3.641   6.805 -29.974  1.00  0.64           H  
ATOM   3758  HD1 HIS A 244      -4.689   5.953 -33.664  1.00  0.64           H  
ATOM   3759  HD2 HIS A 244      -6.300   7.890 -30.200  1.00  0.64           H  
ATOM   3760  HE1 HIS A 244      -6.995   6.432 -34.154  1.00  0.64           H  
ATOM   3761  N   ASN A 245      -2.809   9.472 -29.822  1.00  0.65           N  
ATOM   3762  CA  ASN A 245      -3.218  10.768 -29.298  1.00  0.65           C  
ATOM   3763  C   ASN A 245      -2.430  11.959 -29.845  1.00  0.65           C  
ATOM   3764  O   ASN A 245      -3.016  13.018 -30.087  1.00  0.65           O  
ATOM   3765  CB  ASN A 245      -3.186  10.729 -27.800  1.00  0.65           C  
ATOM   3766  CG  ASN A 245      -4.343   9.956 -27.258  1.00  0.65           C  
ATOM   3767  OD1 ASN A 245      -5.358   9.784 -27.947  1.00  0.65           O  
ATOM   3768  ND2 ASN A 245      -4.247   9.495 -26.056  1.00  0.65           N  
ATOM   3769  H   ASN A 245      -2.411   8.785 -29.176  1.00  0.65           H  
ATOM   3770  HA  ASN A 245      -4.255  10.925 -29.593  1.00  0.65           H  
ATOM   3771 1HB  ASN A 245      -2.258  10.258 -27.477  1.00  0.65           H  
ATOM   3772 2HB  ASN A 245      -3.212  11.737 -27.412  1.00  0.65           H  
ATOM   3773 1HD2 ASN A 245      -5.015   8.988 -25.661  1.00  0.65           H  
ATOM   3774 2HD2 ASN A 245      -3.418   9.645 -25.518  1.00  0.65           H  
ATOM   3775  N   VAL A 246      -1.131  11.803 -30.089  1.00  0.67           N  
ATOM   3776  CA  VAL A 246      -0.384  12.913 -30.651  1.00  0.67           C  
ATOM   3777  C   VAL A 246      -0.871  13.197 -32.045  1.00  0.67           C  
ATOM   3778  O   VAL A 246      -1.161  14.340 -32.389  1.00  0.67           O  
ATOM   3779  CB  VAL A 246       1.120  12.645 -30.713  1.00  0.67           C  
ATOM   3780  CG1 VAL A 246       1.783  13.738 -31.504  1.00  0.67           C  
ATOM   3781  CG2 VAL A 246       1.709  12.648 -29.347  1.00  0.67           C  
ATOM   3782  H   VAL A 246      -0.666  10.930 -29.865  1.00  0.67           H  
ATOM   3783  HA  VAL A 246      -0.552  13.793 -30.032  1.00  0.67           H  
ATOM   3784  HB  VAL A 246       1.288  11.691 -31.197  1.00  0.67           H  
ATOM   3785 1HG1 VAL A 246       2.846  13.568 -31.556  1.00  0.67           H  
ATOM   3786 2HG1 VAL A 246       1.369  13.757 -32.505  1.00  0.67           H  
ATOM   3787 3HG1 VAL A 246       1.597  14.683 -31.008  1.00  0.67           H  
ATOM   3788 1HG2 VAL A 246       2.746  12.473 -29.399  1.00  0.67           H  
ATOM   3789 2HG2 VAL A 246       1.543  13.613 -28.896  1.00  0.67           H  
ATOM   3790 3HG2 VAL A 246       1.253  11.885 -28.758  1.00  0.67           H  
ATOM   3791  N   ALA A 247      -1.019  12.165 -32.858  1.00  0.69           N  
ATOM   3792  CA  ALA A 247      -1.492  12.444 -34.189  1.00  0.69           C  
ATOM   3793  C   ALA A 247      -2.852  13.122 -34.123  1.00  0.69           C  
ATOM   3794  O   ALA A 247      -3.079  14.119 -34.811  1.00  0.69           O  
ATOM   3795  CB  ALA A 247      -1.573  11.177 -34.974  1.00  0.69           C  
ATOM   3796  H   ALA A 247      -0.805  11.207 -32.569  1.00  0.69           H  
ATOM   3797  HA  ALA A 247      -0.791  13.126 -34.670  1.00  0.69           H  
ATOM   3798 1HB  ALA A 247      -1.918  11.381 -35.981  1.00  0.69           H  
ATOM   3799 2HB  ALA A 247      -0.590  10.726 -35.009  1.00  0.69           H  
ATOM   3800 3HB  ALA A 247      -2.275  10.500 -34.476  1.00  0.69           H  
ATOM   3801  N   ASP A 248      -3.725  12.680 -33.203  1.00  0.71           N  
ATOM   3802  CA  ASP A 248      -5.043  13.291 -33.088  1.00  0.71           C  
ATOM   3803  C   ASP A 248      -4.914  14.770 -32.702  1.00  0.71           C  
ATOM   3804  O   ASP A 248      -5.651  15.622 -33.207  1.00  0.71           O  
ATOM   3805  CB  ASP A 248      -5.893  12.525 -32.063  1.00  0.71           C  
ATOM   3806  CG  ASP A 248      -7.390  12.872 -32.103  1.00  0.71           C  
ATOM   3807  OD1 ASP A 248      -8.021  12.594 -33.102  1.00  0.71           O  
ATOM   3808  OD2 ASP A 248      -7.895  13.393 -31.132  1.00  0.71           O  
ATOM   3809  H   ASP A 248      -3.500  11.868 -32.626  1.00  0.71           H  
ATOM   3810  HA  ASP A 248      -5.537  13.229 -34.058  1.00  0.71           H  
ATOM   3811 1HB  ASP A 248      -5.771  11.450 -32.226  1.00  0.71           H  
ATOM   3812 2HB  ASP A 248      -5.515  12.740 -31.064  1.00  0.71           H  
ATOM   3813  N   ALA A 249      -3.901  15.103 -31.889  1.00  0.72           N  
ATOM   3814  CA  ALA A 249      -3.636  16.481 -31.474  1.00  0.72           C  
ATOM   3815  C   ALA A 249      -3.367  17.370 -32.691  1.00  0.72           C  
ATOM   3816  O   ALA A 249      -3.641  18.573 -32.669  1.00  0.72           O  
ATOM   3817  CB  ALA A 249      -2.458  16.543 -30.507  1.00  0.72           C  
ATOM   3818  H   ALA A 249      -3.325  14.360 -31.494  1.00  0.72           H  
ATOM   3819  HA  ALA A 249      -4.527  16.853 -30.969  1.00  0.72           H  
ATOM   3820 1HB  ALA A 249      -2.307  17.573 -30.192  1.00  0.72           H  
ATOM   3821 2HB  ALA A 249      -2.670  15.919 -29.639  1.00  0.72           H  
ATOM   3822 3HB  ALA A 249      -1.562  16.193 -30.989  1.00  0.72           H  
ATOM   3823  N   TYR A 250      -2.819  16.767 -33.751  1.00  0.72           N  
ATOM   3824  CA  TYR A 250      -2.495  17.454 -34.992  1.00  0.72           C  
ATOM   3825  C   TYR A 250      -3.543  17.249 -36.092  1.00  0.72           C  
ATOM   3826  O   TYR A 250      -3.312  17.615 -37.247  1.00  0.72           O  
ATOM   3827  CB  TYR A 250      -1.124  17.002 -35.484  1.00  0.72           C  
ATOM   3828  CG  TYR A 250       0.009  17.497 -34.626  1.00  0.72           C  
ATOM   3829  CD1 TYR A 250       0.602  16.674 -33.701  1.00  0.72           C  
ATOM   3830  CD2 TYR A 250       0.469  18.788 -34.791  1.00  0.72           C  
ATOM   3831  CE1 TYR A 250       1.643  17.135 -32.935  1.00  0.72           C  
ATOM   3832  CE2 TYR A 250       1.514  19.250 -34.025  1.00  0.72           C  
ATOM   3833  CZ  TYR A 250       2.099  18.428 -33.098  1.00  0.72           C  
ATOM   3834  OH  TYR A 250       3.139  18.893 -32.330  1.00  0.72           O  
ATOM   3835  H   TYR A 250      -2.616  15.765 -33.693  1.00  0.72           H  
ATOM   3836  HA  TYR A 250      -2.449  18.522 -34.783  1.00  0.72           H  
ATOM   3837 1HB  TYR A 250      -1.089  15.908 -35.498  1.00  0.72           H  
ATOM   3838 2HB  TYR A 250      -0.965  17.350 -36.502  1.00  0.72           H  
ATOM   3839  HD1 TYR A 250       0.253  15.669 -33.588  1.00  0.72           H  
ATOM   3840  HD2 TYR A 250       0.003  19.441 -35.528  1.00  0.72           H  
ATOM   3841  HE1 TYR A 250       2.109  16.492 -32.211  1.00  0.72           H  
ATOM   3842  HE2 TYR A 250       1.877  20.270 -34.156  1.00  0.72           H  
ATOM   3843  HH  TYR A 250       3.371  19.783 -32.611  1.00  0.72           H  
ATOM   3844  N   GLY A 251      -4.692  16.661 -35.742  1.00  0.71           N  
ATOM   3845  CA  GLY A 251      -5.773  16.430 -36.695  1.00  0.71           C  
ATOM   3846  C   GLY A 251      -5.572  15.219 -37.612  1.00  0.71           C  
ATOM   3847  O   GLY A 251      -6.231  15.118 -38.648  1.00  0.71           O  
ATOM   3848  H   GLY A 251      -4.844  16.372 -34.776  1.00  0.71           H  
ATOM   3849 1HA  GLY A 251      -6.700  16.298 -36.135  1.00  0.71           H  
ATOM   3850 2HA  GLY A 251      -5.903  17.321 -37.304  1.00  0.71           H  
ATOM   3851  N   LYS A 252      -4.657  14.318 -37.256  1.00  0.70           N  
ATOM   3852  CA  LYS A 252      -4.357  13.147 -38.079  1.00  0.70           C  
ATOM   3853  C   LYS A 252      -4.724  11.855 -37.357  1.00  0.70           C  
ATOM   3854  O   LYS A 252      -4.947  11.852 -36.149  1.00  0.70           O  
ATOM   3855  CB  LYS A 252      -2.893  13.155 -38.488  1.00  0.70           C  
ATOM   3856  CG  LYS A 252      -2.521  14.337 -39.363  1.00  0.70           C  
ATOM   3857  CD  LYS A 252      -1.090  14.266 -39.791  1.00  0.70           C  
ATOM   3858  CE  LYS A 252      -0.651  15.547 -40.490  1.00  0.70           C  
ATOM   3859  NZ  LYS A 252      -1.243  15.662 -41.823  1.00  0.70           N  
ATOM   3860  H   LYS A 252      -4.148  14.436 -36.380  1.00  0.70           H  
ATOM   3861  HA  LYS A 252      -4.958  13.193 -38.989  1.00  0.70           H  
ATOM   3862 1HB  LYS A 252      -2.262  13.173 -37.600  1.00  0.70           H  
ATOM   3863 2HB  LYS A 252      -2.677  12.247 -39.042  1.00  0.70           H  
ATOM   3864 1HG  LYS A 252      -3.158  14.341 -40.257  1.00  0.70           H  
ATOM   3865 2HG  LYS A 252      -2.685  15.266 -38.816  1.00  0.70           H  
ATOM   3866 1HD  LYS A 252      -0.462  14.048 -38.952  1.00  0.70           H  
ATOM   3867 2HD  LYS A 252      -0.985  13.460 -40.517  1.00  0.70           H  
ATOM   3868 1HE  LYS A 252      -0.964  16.399 -39.889  1.00  0.70           H  
ATOM   3869 2HE  LYS A 252       0.428  15.556 -40.584  1.00  0.70           H  
ATOM   3870 1HZ  LYS A 252      -0.954  16.504 -42.275  1.00  0.70           H  
ATOM   3871 2HZ  LYS A 252      -0.962  14.868 -42.390  1.00  0.70           H  
ATOM   3872 3HZ  LYS A 252      -2.270  15.648 -41.769  1.00  0.70           H  
ATOM   3873  N   THR A 253      -4.798  10.756 -38.093  1.00  0.68           N  
ATOM   3874  CA  THR A 253      -5.142   9.468 -37.498  1.00  0.68           C  
ATOM   3875  C   THR A 253      -4.029   8.438 -37.606  1.00  0.68           C  
ATOM   3876  O   THR A 253      -3.438   8.269 -38.674  1.00  0.68           O  
ATOM   3877  CB  THR A 253      -6.418   8.903 -38.163  1.00  0.68           C  
ATOM   3878  OG1 THR A 253      -7.511   9.808 -37.936  1.00  0.68           O  
ATOM   3879  CG2 THR A 253      -6.775   7.519 -37.605  1.00  0.68           C  
ATOM   3880  H   THR A 253      -4.606  10.815 -39.093  1.00  0.68           H  
ATOM   3881  HA  THR A 253      -5.347   9.623 -36.437  1.00  0.68           H  
ATOM   3882  HB  THR A 253      -6.253   8.816 -39.240  1.00  0.68           H  
ATOM   3883  HG1 THR A 253      -7.531  10.062 -37.005  1.00  0.68           H  
ATOM   3884 1HG2 THR A 253      -7.676   7.155 -38.097  1.00  0.68           H  
ATOM   3885 2HG2 THR A 253      -5.961   6.820 -37.793  1.00  0.68           H  
ATOM   3886 3HG2 THR A 253      -6.950   7.592 -36.533  1.00  0.68           H  
ATOM   3887  N   VAL A 254      -3.753   7.733 -36.502  1.00  0.66           N  
ATOM   3888  CA  VAL A 254      -2.770   6.658 -36.564  1.00  0.66           C  
ATOM   3889  C   VAL A 254      -3.364   5.287 -36.470  1.00  0.66           C  
ATOM   3890  O   VAL A 254      -4.146   4.963 -35.564  1.00  0.66           O  
ATOM   3891  CB  VAL A 254      -1.649   6.754 -35.536  1.00  0.66           C  
ATOM   3892  CG1 VAL A 254      -0.751   5.512 -35.632  1.00  0.66           C  
ATOM   3893  CG2 VAL A 254      -0.860   7.899 -35.859  1.00  0.66           C  
ATOM   3894  H   VAL A 254      -4.241   7.933 -35.641  1.00  0.66           H  
ATOM   3895  HA  VAL A 254      -2.294   6.735 -37.524  1.00  0.66           H  
ATOM   3896  HB  VAL A 254      -2.052   6.821 -34.549  1.00  0.66           H  
ATOM   3897 1HG1 VAL A 254       0.054   5.570 -34.951  1.00  0.66           H  
ATOM   3898 2HG1 VAL A 254      -1.323   4.622 -35.408  1.00  0.66           H  
ATOM   3899 3HG1 VAL A 254      -0.355   5.438 -36.635  1.00  0.66           H  
ATOM   3900 1HG2 VAL A 254      -0.037   8.016 -35.167  1.00  0.66           H  
ATOM   3901 2HG2 VAL A 254      -0.489   7.750 -36.859  1.00  0.66           H  
ATOM   3902 3HG2 VAL A 254      -1.485   8.740 -35.831  1.00  0.66           H  
ATOM   3903  N   THR A 255      -2.947   4.497 -37.442  1.00  0.65           N  
ATOM   3904  CA  THR A 255      -3.337   3.130 -37.623  1.00  0.65           C  
ATOM   3905  C   THR A 255      -2.159   2.188 -37.373  1.00  0.65           C  
ATOM   3906  O   THR A 255      -1.060   2.361 -37.914  1.00  0.65           O  
ATOM   3907  CB  THR A 255      -3.909   2.967 -39.038  1.00  0.65           C  
ATOM   3908  OG1 THR A 255      -5.080   3.783 -39.177  1.00  0.65           O  
ATOM   3909  CG2 THR A 255      -4.217   1.570 -39.383  1.00  0.65           C  
ATOM   3910  H   THR A 255      -2.286   4.909 -38.105  1.00  0.65           H  
ATOM   3911  HA  THR A 255      -4.120   2.892 -36.901  1.00  0.65           H  
ATOM   3912  HB  THR A 255      -3.165   3.330 -39.751  1.00  0.65           H  
ATOM   3913  HG1 THR A 255      -5.658   3.650 -38.419  1.00  0.65           H  
ATOM   3914 1HG2 THR A 255      -4.601   1.522 -40.399  1.00  0.65           H  
ATOM   3915 2HG2 THR A 255      -3.304   1.016 -39.321  1.00  0.65           H  
ATOM   3916 3HG2 THR A 255      -4.958   1.171 -38.694  1.00  0.65           H  
ATOM   3917  N   PHE A 256      -2.405   1.177 -36.538  1.00  0.65           N  
ATOM   3918  CA  PHE A 256      -1.389   0.192 -36.177  1.00  0.65           C  
ATOM   3919  C   PHE A 256      -1.687  -1.146 -36.864  1.00  0.65           C  
ATOM   3920  O   PHE A 256      -1.145  -2.192 -36.511  1.00  0.65           O  
ATOM   3921  CB  PHE A 256      -1.342   0.042 -34.658  1.00  0.65           C  
ATOM   3922  CG  PHE A 256      -1.015   1.341 -33.943  1.00  0.65           C  
ATOM   3923  CD1 PHE A 256      -2.044   2.117 -33.448  1.00  0.65           C  
ATOM   3924  CD2 PHE A 256       0.295   1.786 -33.764  1.00  0.65           C  
ATOM   3925  CE1 PHE A 256      -1.796   3.295 -32.796  1.00  0.65           C  
ATOM   3926  CE2 PHE A 256       0.548   2.985 -33.102  1.00  0.65           C  
ATOM   3927  CZ  PHE A 256      -0.513   3.732 -32.620  1.00  0.65           C  
ATOM   3928  H   PHE A 256      -3.325   1.100 -36.125  1.00  0.65           H  
ATOM   3929  HA  PHE A 256      -0.415   0.544 -36.523  1.00  0.65           H  
ATOM   3930 1HB  PHE A 256      -2.304  -0.319 -34.295  1.00  0.65           H  
ATOM   3931 2HB  PHE A 256      -0.601  -0.686 -34.383  1.00  0.65           H  
ATOM   3932  HD1 PHE A 256      -3.073   1.782 -33.582  1.00  0.65           H  
ATOM   3933  HD2 PHE A 256       1.122   1.184 -34.149  1.00  0.65           H  
ATOM   3934  HE1 PHE A 256      -2.626   3.881 -32.420  1.00  0.65           H  
ATOM   3935  HE2 PHE A 256       1.572   3.332 -32.961  1.00  0.65           H  
ATOM   3936  HZ  PHE A 256      -0.344   4.663 -32.101  1.00  0.65           H  
ATOM   3937  N   MET A 257      -2.570  -1.085 -37.851  1.00  0.66           N  
ATOM   3938  CA  MET A 257      -2.941  -2.213 -38.687  1.00  0.66           C  
ATOM   3939  C   MET A 257      -1.732  -2.551 -39.544  1.00  0.66           C  
ATOM   3940  O   MET A 257      -1.118  -1.630 -40.075  1.00  0.66           O  
ATOM   3941  CB  MET A 257      -4.092  -1.827 -39.597  1.00  0.66           C  
ATOM   3942  CG  MET A 257      -4.600  -2.882 -40.474  1.00  0.66           C  
ATOM   3943  SD  MET A 257      -5.964  -2.340 -41.483  1.00  0.66           S  
ATOM   3944  CE  MET A 257      -7.221  -2.168 -40.239  1.00  0.66           C  
ATOM   3945  H   MET A 257      -2.981  -0.189 -38.044  1.00  0.66           H  
ATOM   3946  HA  MET A 257      -3.245  -3.030 -38.050  1.00  0.66           H  
ATOM   3947 1HB  MET A 257      -4.922  -1.450 -39.005  1.00  0.66           H  
ATOM   3948 2HB  MET A 257      -3.767  -1.039 -40.263  1.00  0.66           H  
ATOM   3949 1HG  MET A 257      -3.799  -3.131 -41.132  1.00  0.66           H  
ATOM   3950 2HG  MET A 257      -4.894  -3.767 -39.911  1.00  0.66           H  
ATOM   3951 1HE  MET A 257      -8.149  -1.831 -40.701  1.00  0.66           H  
ATOM   3952 2HE  MET A 257      -7.386  -3.133 -39.754  1.00  0.66           H  
ATOM   3953 3HE  MET A 257      -6.900  -1.438 -39.495  1.00  0.66           H  
ATOM   3954  N   PRO A 258      -1.306  -3.814 -39.642  1.00  0.69           N  
ATOM   3955  CA  PRO A 258      -0.202  -4.264 -40.473  1.00  0.69           C  
ATOM   3956  C   PRO A 258      -0.245  -3.828 -41.943  1.00  0.69           C  
ATOM   3957  O   PRO A 258       0.788  -3.520 -42.522  1.00  0.69           O  
ATOM   3958  CB  PRO A 258      -0.344  -5.776 -40.359  1.00  0.69           C  
ATOM   3959  CG  PRO A 258      -0.956  -5.984 -39.003  1.00  0.69           C  
ATOM   3960  CD  PRO A 258      -1.915  -4.872 -38.828  1.00  0.69           C  
ATOM   3961  HA  PRO A 258       0.737  -3.936 -40.006  1.00  0.69           H  
ATOM   3962 1HB  PRO A 258      -0.951  -6.176 -41.185  1.00  0.69           H  
ATOM   3963 2HB  PRO A 258       0.642  -6.245 -40.441  1.00  0.69           H  
ATOM   3964 1HG  PRO A 258      -1.419  -6.980 -38.915  1.00  0.69           H  
ATOM   3965 2HG  PRO A 258      -0.191  -5.925 -38.246  1.00  0.69           H  
ATOM   3966 1HD  PRO A 258      -2.918  -5.141 -39.176  1.00  0.69           H  
ATOM   3967 2HD  PRO A 258      -1.877  -4.603 -37.765  1.00  0.69           H  
ATOM   3968  N   LYS A 259      -1.412  -3.744 -42.567  1.00  0.74           N  
ATOM   3969  CA  LYS A 259      -1.415  -3.333 -43.961  1.00  0.74           C  
ATOM   3970  C   LYS A 259      -2.658  -2.544 -44.388  1.00  0.74           C  
ATOM   3971  O   LYS A 259      -3.599  -3.139 -44.909  1.00  0.74           O  
ATOM   3972  CB  LYS A 259      -1.212  -4.561 -44.838  1.00  0.74           C  
ATOM   3973  CG  LYS A 259      -1.014  -4.265 -46.306  1.00  0.74           C  
ATOM   3974  CD  LYS A 259      -0.601  -5.517 -47.003  1.00  0.74           C  
ATOM   3975  CE  LYS A 259      -0.310  -5.326 -48.467  1.00  0.74           C  
ATOM   3976  NZ  LYS A 259       0.201  -6.600 -49.104  1.00  0.74           N  
ATOM   3977  H   LYS A 259      -2.270  -4.027 -42.121  1.00  0.74           H  
ATOM   3978  HA  LYS A 259      -0.542  -2.716 -44.138  1.00  0.74           H  
ATOM   3979 1HB  LYS A 259      -0.336  -5.116 -44.493  1.00  0.74           H  
ATOM   3980 2HB  LYS A 259      -2.071  -5.224 -44.742  1.00  0.74           H  
ATOM   3981 1HG  LYS A 259      -1.949  -3.901 -46.741  1.00  0.74           H  
ATOM   3982 2HG  LYS A 259      -0.246  -3.500 -46.440  1.00  0.74           H  
ATOM   3983 1HD  LYS A 259       0.291  -5.907 -46.520  1.00  0.74           H  
ATOM   3984 2HD  LYS A 259      -1.388  -6.233 -46.906  1.00  0.74           H  
ATOM   3985 1HE  LYS A 259      -1.216  -5.025 -48.968  1.00  0.74           H  
ATOM   3986 2HE  LYS A 259       0.441  -4.539 -48.583  1.00  0.74           H  
ATOM   3987 1HZ  LYS A 259       0.389  -6.442 -50.073  1.00  0.74           H  
ATOM   3988 2HZ  LYS A 259       1.062  -6.890 -48.642  1.00  0.74           H  
ATOM   3989 3HZ  LYS A 259      -0.483  -7.341 -49.024  1.00  0.74           H  
ATOM   3990  N   PRO A 260      -2.767  -1.241 -44.049  1.00  0.81           N  
ATOM   3991  CA  PRO A 260      -3.846  -0.355 -44.459  1.00  0.81           C  
ATOM   3992  C   PRO A 260      -3.807   0.013 -45.939  1.00  0.81           C  
ATOM   3993  O   PRO A 260      -4.835   0.326 -46.540  1.00  0.81           O  
ATOM   3994  CB  PRO A 260      -3.592   0.877 -43.593  1.00  0.81           C  
ATOM   3995  CG  PRO A 260      -2.131   0.838 -43.265  1.00  0.81           C  
ATOM   3996  CD  PRO A 260      -1.788  -0.616 -43.156  1.00  0.81           C  
ATOM   3997  HA  PRO A 260      -4.810  -0.825 -44.204  1.00  0.81           H  
ATOM   3998 1HB  PRO A 260      -3.837   1.767 -44.149  1.00  0.81           H  
ATOM   3999 2HB  PRO A 260      -4.240   0.856 -42.708  1.00  0.81           H  
ATOM   4000 1HG  PRO A 260      -1.545   1.345 -44.038  1.00  0.81           H  
ATOM   4001 2HG  PRO A 260      -1.950   1.380 -42.324  1.00  0.81           H  
ATOM   4002 1HD  PRO A 260      -0.760  -0.745 -43.482  1.00  0.81           H  
ATOM   4003 2HD  PRO A 260      -1.949  -0.959 -42.150  1.00  0.81           H  
ATOM   4004  N   LEU A 261      -2.624  -0.096 -46.537  1.00  0.88           N  
ATOM   4005  CA  LEU A 261      -2.437   0.249 -47.936  1.00  0.88           C  
ATOM   4006  C   LEU A 261      -2.120  -1.015 -48.692  1.00  0.88           C  
ATOM   4007  O   LEU A 261      -1.295  -1.807 -48.247  1.00  0.88           O  
ATOM   4008  CB  LEU A 261      -1.263   1.213 -48.089  1.00  0.88           C  
ATOM   4009  CG  LEU A 261      -1.328   2.516 -47.313  1.00  0.88           C  
ATOM   4010  CD1 LEU A 261      -0.010   3.235 -47.509  1.00  0.88           C  
ATOM   4011  CD2 LEU A 261      -2.501   3.344 -47.799  1.00  0.88           C  
ATOM   4012  H   LEU A 261      -1.822  -0.390 -46.003  1.00  0.88           H  
ATOM   4013  HA  LEU A 261      -3.350   0.689 -48.334  1.00  0.88           H  
ATOM   4014 1HB  LEU A 261      -0.356   0.696 -47.775  1.00  0.88           H  
ATOM   4015 2HB  LEU A 261      -1.158   1.462 -49.147  1.00  0.88           H  
ATOM   4016  HG  LEU A 261      -1.449   2.309 -46.255  1.00  0.88           H  
ATOM   4017 1HD1 LEU A 261      -0.008   4.170 -46.955  1.00  0.88           H  
ATOM   4018 2HD1 LEU A 261       0.795   2.596 -47.153  1.00  0.88           H  
ATOM   4019 3HD1 LEU A 261       0.145   3.435 -48.566  1.00  0.88           H  
ATOM   4020 1HD2 LEU A 261      -2.550   4.280 -47.247  1.00  0.88           H  
ATOM   4021 2HD2 LEU A 261      -2.386   3.554 -48.859  1.00  0.88           H  
ATOM   4022 3HD2 LEU A 261      -3.413   2.787 -47.647  1.00  0.88           H  
ATOM   4023  N   TYR A 262      -2.704  -1.187 -49.862  1.00  0.92           N  
ATOM   4024  CA  TYR A 262      -2.432  -2.406 -50.593  1.00  0.92           C  
ATOM   4025  C   TYR A 262      -1.477  -2.189 -51.746  1.00  0.92           C  
ATOM   4026  O   TYR A 262      -1.544  -1.192 -52.461  1.00  0.92           O  
ATOM   4027  CB  TYR A 262      -3.756  -3.032 -50.976  1.00  0.92           C  
ATOM   4028  CG  TYR A 262      -4.443  -3.502 -49.699  1.00  0.92           C  
ATOM   4029  CD1 TYR A 262      -5.178  -2.599 -48.943  1.00  0.92           C  
ATOM   4030  CD2 TYR A 262      -4.317  -4.816 -49.274  1.00  0.92           C  
ATOM   4031  CE1 TYR A 262      -5.781  -2.999 -47.774  1.00  0.92           C  
ATOM   4032  CE2 TYR A 262      -4.927  -5.221 -48.101  1.00  0.92           C  
ATOM   4033  CZ  TYR A 262      -5.656  -4.314 -47.353  1.00  0.92           C  
ATOM   4034  OH  TYR A 262      -6.263  -4.712 -46.185  1.00  0.92           O  
ATOM   4035  H   TYR A 262      -3.358  -0.504 -50.217  1.00  0.92           H  
ATOM   4036  HA  TYR A 262      -1.947  -3.100 -49.916  1.00  0.92           H  
ATOM   4037 1HB  TYR A 262      -4.396  -2.306 -51.480  1.00  0.92           H  
ATOM   4038 2HB  TYR A 262      -3.603  -3.884 -51.636  1.00  0.92           H  
ATOM   4039  HD1 TYR A 262      -5.271  -1.564 -49.269  1.00  0.92           H  
ATOM   4040  HD2 TYR A 262      -3.737  -5.527 -49.862  1.00  0.92           H  
ATOM   4041  HE1 TYR A 262      -6.352  -2.279 -47.182  1.00  0.92           H  
ATOM   4042  HE2 TYR A 262      -4.829  -6.253 -47.762  1.00  0.92           H  
ATOM   4043  HH  TYR A 262      -6.610  -3.936 -45.732  1.00  0.92           H  
ATOM   4044  N   GLY A 263      -0.550  -3.133 -51.871  1.00  0.94           N  
ATOM   4045  CA  GLY A 263       0.513  -3.138 -52.868  1.00  0.94           C  
ATOM   4046  C   GLY A 263       1.784  -2.493 -52.301  1.00  0.94           C  
ATOM   4047  O   GLY A 263       2.865  -2.619 -52.876  1.00  0.94           O  
ATOM   4048  H   GLY A 263      -0.588  -3.904 -51.226  1.00  0.94           H  
ATOM   4049 1HA  GLY A 263       0.726  -4.162 -53.175  1.00  0.94           H  
ATOM   4050 2HA  GLY A 263       0.187  -2.593 -53.753  1.00  0.94           H  
ATOM   4051  N   ASP A 264       1.639  -1.807 -51.166  1.00  0.90           N  
ATOM   4052  CA  ASP A 264       2.738  -1.126 -50.495  1.00  0.90           C  
ATOM   4053  C   ASP A 264       3.247  -1.935 -49.302  1.00  0.90           C  
ATOM   4054  O   ASP A 264       2.678  -2.969 -48.946  1.00  0.90           O  
ATOM   4055  CB  ASP A 264       2.297   0.281 -50.047  1.00  0.90           C  
ATOM   4056  CG  ASP A 264       3.446   1.297 -49.999  1.00  0.90           C  
ATOM   4057  OD1 ASP A 264       4.576   0.900 -49.938  1.00  0.90           O  
ATOM   4058  OD2 ASP A 264       3.183   2.473 -50.034  1.00  0.90           O  
ATOM   4059  H   ASP A 264       0.718  -1.747 -50.759  1.00  0.90           H  
ATOM   4060  HA  ASP A 264       3.560  -1.017 -51.203  1.00  0.90           H  
ATOM   4061 1HB  ASP A 264       1.519   0.651 -50.715  1.00  0.90           H  
ATOM   4062 2HB  ASP A 264       1.860   0.210 -49.046  1.00  0.90           H  
ATOM   4063  N   ASN A 265       4.329  -1.445 -48.701  1.00  0.83           N  
ATOM   4064  CA  ASN A 265       4.937  -2.019 -47.503  1.00  0.83           C  
ATOM   4065  C   ASN A 265       3.989  -1.972 -46.311  1.00  0.83           C  
ATOM   4066  O   ASN A 265       3.360  -0.944 -46.052  1.00  0.83           O  
ATOM   4067  CB  ASN A 265       6.220  -1.302 -47.126  1.00  0.83           C  
ATOM   4068  CG  ASN A 265       6.972  -2.051 -46.058  1.00  0.83           C  
ATOM   4069  OD1 ASN A 265       7.293  -3.222 -46.276  1.00  0.83           O  
ATOM   4070  ND2 ASN A 265       7.255  -1.436 -44.937  1.00  0.83           N  
ATOM   4071  H   ASN A 265       4.726  -0.600 -49.107  1.00  0.83           H  
ATOM   4072  HA  ASN A 265       5.162  -3.069 -47.699  1.00  0.83           H  
ATOM   4073 1HB  ASN A 265       6.854  -1.184 -48.004  1.00  0.83           H  
ATOM   4074 2HB  ASN A 265       5.984  -0.308 -46.755  1.00  0.83           H  
ATOM   4075 1HD2 ASN A 265       7.741  -1.922 -44.210  1.00  0.83           H  
ATOM   4076 2HD2 ASN A 265       6.972  -0.471 -44.768  1.00  0.83           H  
ATOM   4077  N   GLY A 266       3.889  -3.076 -45.579  1.00  0.75           N  
ATOM   4078  CA  GLY A 266       3.057  -3.086 -44.380  1.00  0.75           C  
ATOM   4079  C   GLY A 266       3.883  -2.634 -43.173  1.00  0.75           C  
ATOM   4080  O   GLY A 266       5.032  -2.226 -43.339  1.00  0.75           O  
ATOM   4081  H   GLY A 266       4.409  -3.902 -45.845  1.00  0.75           H  
ATOM   4082 1HA  GLY A 266       2.203  -2.421 -44.514  1.00  0.75           H  
ATOM   4083 2HA  GLY A 266       2.660  -4.085 -44.211  1.00  0.75           H  
ATOM   4084  N   SER A 267       3.305  -2.750 -41.976  1.00  0.68           N  
ATOM   4085  CA  SER A 267       3.912  -2.374 -40.696  1.00  0.68           C  
ATOM   4086  C   SER A 267       4.117  -3.557 -39.770  1.00  0.68           C  
ATOM   4087  O   SER A 267       3.180  -4.298 -39.464  1.00  0.68           O  
ATOM   4088  CB  SER A 267       3.040  -1.364 -39.963  1.00  0.68           C  
ATOM   4089  OG  SER A 267       3.003  -0.143 -40.634  1.00  0.68           O  
ATOM   4090  H   SER A 267       2.364  -3.104 -41.971  1.00  0.68           H  
ATOM   4091  HA  SER A 267       4.890  -1.933 -40.891  1.00  0.68           H  
ATOM   4092 1HB  SER A 267       2.027  -1.760 -39.884  1.00  0.68           H  
ATOM   4093 2HB  SER A 267       3.407  -1.224 -38.950  1.00  0.68           H  
ATOM   4094  HG  SER A 267       2.349   0.388 -40.166  1.00  0.68           H  
ATOM   4095  N   GLY A 268       5.346  -3.741 -39.330  1.00  0.62           N  
ATOM   4096  CA  GLY A 268       5.662  -4.809 -38.403  1.00  0.62           C  
ATOM   4097  C   GLY A 268       6.089  -4.195 -37.080  1.00  0.62           C  
ATOM   4098  O   GLY A 268       5.906  -2.992 -36.855  1.00  0.62           O  
ATOM   4099  H   GLY A 268       6.089  -3.105 -39.633  1.00  0.62           H  
ATOM   4100 1HA  GLY A 268       4.805  -5.463 -38.270  1.00  0.62           H  
ATOM   4101 2HA  GLY A 268       6.473  -5.418 -38.803  1.00  0.62           H  
ATOM   4102  N   MET A 269       6.617  -5.035 -36.216  1.00  0.59           N  
ATOM   4103  CA  MET A 269       7.141  -4.648 -34.927  1.00  0.59           C  
ATOM   4104  C   MET A 269       8.302  -5.556 -34.650  1.00  0.59           C  
ATOM   4105  O   MET A 269       8.126  -6.743 -34.401  1.00  0.59           O  
ATOM   4106  CB  MET A 269       6.049  -4.791 -33.866  1.00  0.59           C  
ATOM   4107  CG  MET A 269       6.449  -4.468 -32.432  1.00  0.59           C  
ATOM   4108  SD  MET A 269       5.014  -4.528 -31.292  1.00  0.59           S  
ATOM   4109  CE  MET A 269       4.573  -6.291 -31.269  1.00  0.59           C  
ATOM   4110  H   MET A 269       6.640  -6.025 -36.459  1.00  0.59           H  
ATOM   4111  HA  MET A 269       7.518  -3.633 -34.974  1.00  0.59           H  
ATOM   4112 1HB  MET A 269       5.222  -4.138 -34.121  1.00  0.59           H  
ATOM   4113 2HB  MET A 269       5.669  -5.814 -33.879  1.00  0.59           H  
ATOM   4114 1HG  MET A 269       7.197  -5.189 -32.096  1.00  0.59           H  
ATOM   4115 2HG  MET A 269       6.893  -3.477 -32.385  1.00  0.59           H  
ATOM   4116 1HE  MET A 269       3.708  -6.442 -30.612  1.00  0.59           H  
ATOM   4117 2HE  MET A 269       4.318  -6.619 -32.281  1.00  0.59           H  
ATOM   4118 3HE  MET A 269       5.417  -6.876 -30.900  1.00  0.59           H  
ATOM   4119  N   HIS A 270       9.505  -5.018 -34.672  1.00  0.57           N  
ATOM   4120  CA  HIS A 270      10.589  -5.954 -34.463  1.00  0.57           C  
ATOM   4121  C   HIS A 270      10.743  -6.074 -32.987  1.00  0.57           C  
ATOM   4122  O   HIS A 270      10.503  -5.100 -32.277  1.00  0.57           O  
ATOM   4123  CB  HIS A 270      11.884  -5.520 -35.133  1.00  0.57           C  
ATOM   4124  CG  HIS A 270      11.780  -5.468 -36.614  1.00  0.57           C  
ATOM   4125  ND1 HIS A 270      12.841  -5.143 -37.402  1.00  0.57           N  
ATOM   4126  CD2 HIS A 270      10.745  -5.715 -37.455  1.00  0.57           C  
ATOM   4127  CE1 HIS A 270      12.483  -5.175 -38.665  1.00  0.57           C  
ATOM   4128  NE2 HIS A 270      11.210  -5.525 -38.732  1.00  0.57           N  
ATOM   4129  H   HIS A 270       9.647  -4.019 -34.844  1.00  0.57           H  
ATOM   4130  HA  HIS A 270      10.326  -6.938 -34.853  1.00  0.57           H  
ATOM   4131 1HB  HIS A 270      12.193  -4.548 -34.766  1.00  0.57           H  
ATOM   4132 2HB  HIS A 270      12.666  -6.224 -34.877  1.00  0.57           H  
ATOM   4133  HD1 HIS A 270      13.783  -4.975 -37.062  1.00  0.57           H  
ATOM   4134  HD2 HIS A 270       9.706  -6.017 -37.291  1.00  0.57           H  
ATOM   4135  HE1 HIS A 270      13.206  -4.937 -39.445  1.00  0.57           H  
ATOM   4136  N   VAL A 271      11.126  -7.243 -32.509  1.00  0.56           N  
ATOM   4137  CA  VAL A 271      11.339  -7.379 -31.088  1.00  0.56           C  
ATOM   4138  C   VAL A 271      12.737  -7.904 -30.806  1.00  0.56           C  
ATOM   4139  O   VAL A 271      13.068  -9.045 -31.136  1.00  0.56           O  
ATOM   4140  CB  VAL A 271      10.274  -8.326 -30.513  1.00  0.56           C  
ATOM   4141  CG1 VAL A 271      10.454  -8.457 -29.051  1.00  0.56           C  
ATOM   4142  CG2 VAL A 271       8.865  -7.808 -30.861  1.00  0.56           C  
ATOM   4143  H   VAL A 271      11.253  -8.035 -33.136  1.00  0.56           H  
ATOM   4144  HA  VAL A 271      11.238  -6.410 -30.611  1.00  0.56           H  
ATOM   4145  HB  VAL A 271      10.410  -9.315 -30.946  1.00  0.56           H  
ATOM   4146 1HG1 VAL A 271       9.720  -9.146 -28.636  1.00  0.56           H  
ATOM   4147 2HG1 VAL A 271      11.441  -8.816 -28.849  1.00  0.56           H  
ATOM   4148 3HG1 VAL A 271      10.322  -7.473 -28.613  1.00  0.56           H  
ATOM   4149 1HG2 VAL A 271       8.120  -8.494 -30.463  1.00  0.56           H  
ATOM   4150 2HG2 VAL A 271       8.726  -6.817 -30.429  1.00  0.56           H  
ATOM   4151 3HG2 VAL A 271       8.745  -7.749 -31.943  1.00  0.56           H  
ATOM   4152  N   HIS A 272      13.556  -7.089 -30.158  1.00  0.56           N  
ATOM   4153  CA  HIS A 272      14.923  -7.485 -29.872  1.00  0.56           C  
ATOM   4154  C   HIS A 272      14.978  -8.117 -28.506  1.00  0.56           C  
ATOM   4155  O   HIS A 272      14.548  -7.502 -27.534  1.00  0.56           O  
ATOM   4156  CB  HIS A 272      15.840  -6.275 -29.886  1.00  0.56           C  
ATOM   4157  CG  HIS A 272      15.977  -5.578 -31.200  1.00  0.56           C  
ATOM   4158  ND1 HIS A 272      17.165  -5.544 -31.900  1.00  0.56           N  
ATOM   4159  CD2 HIS A 272      15.083  -4.884 -31.945  1.00  0.56           C  
ATOM   4160  CE1 HIS A 272      16.987  -4.852 -33.018  1.00  0.56           C  
ATOM   4161  NE2 HIS A 272      15.739  -4.442 -33.056  1.00  0.56           N  
ATOM   4162  H   HIS A 272      13.267  -6.144 -29.908  1.00  0.56           H  
ATOM   4163  HA  HIS A 272      15.276  -8.207 -30.595  1.00  0.56           H  
ATOM   4164 1HB  HIS A 272      15.485  -5.558 -29.162  1.00  0.56           H  
ATOM   4165 2HB  HIS A 272      16.805  -6.594 -29.583  1.00  0.56           H  
ATOM   4166  HD2 HIS A 272      14.034  -4.695 -31.721  1.00  0.56           H  
ATOM   4167  HE1 HIS A 272      17.742  -4.651 -33.778  1.00  0.56           H  
ATOM   4168  HE2 HIS A 272      15.305  -3.870 -33.799  1.00  0.56           H  
ATOM   4169  N   MET A 273      15.475  -9.347 -28.411  1.00  0.57           N  
ATOM   4170  CA  MET A 273      15.485 -10.002 -27.110  1.00  0.57           C  
ATOM   4171  C   MET A 273      16.841 -10.534 -26.679  1.00  0.57           C  
ATOM   4172  O   MET A 273      17.659 -10.989 -27.497  1.00  0.57           O  
ATOM   4173  CB  MET A 273      14.479 -11.149 -27.116  1.00  0.57           C  
ATOM   4174  CG  MET A 273      13.053 -10.688 -27.409  1.00  0.57           C  
ATOM   4175  SD  MET A 273      11.782 -11.980 -27.379  1.00  0.57           S  
ATOM   4176  CE  MET A 273      11.481 -12.305 -25.639  1.00  0.57           C  
ATOM   4177  H   MET A 273      15.797  -9.831 -29.247  1.00  0.57           H  
ATOM   4178  HA  MET A 273      15.177  -9.278 -26.363  1.00  0.57           H  
ATOM   4179 1HB  MET A 273      14.765 -11.876 -27.875  1.00  0.57           H  
ATOM   4180 2HB  MET A 273      14.490 -11.652 -26.148  1.00  0.57           H  
ATOM   4181 1HG  MET A 273      12.779  -9.903 -26.724  1.00  0.57           H  
ATOM   4182 2HG  MET A 273      13.062 -10.275 -28.410  1.00  0.57           H  
ATOM   4183 1HE  MET A 273      10.722 -13.072 -25.551  1.00  0.57           H  
ATOM   4184 2HE  MET A 273      12.401 -12.641 -25.159  1.00  0.57           H  
ATOM   4185 3HE  MET A 273      11.125 -11.404 -25.154  1.00  0.57           H  
ATOM   4186  N   SER A 274      17.046 -10.520 -25.362  1.00  0.58           N  
ATOM   4187  CA  SER A 274      18.233 -11.110 -24.756  1.00  0.58           C  
ATOM   4188  C   SER A 274      17.973 -11.621 -23.341  1.00  0.58           C  
ATOM   4189  O   SER A 274      17.067 -11.155 -22.650  1.00  0.58           O  
ATOM   4190  CB  SER A 274      19.379 -10.114 -24.739  1.00  0.58           C  
ATOM   4191  OG  SER A 274      19.086  -9.013 -23.924  1.00  0.58           O  
ATOM   4192  H   SER A 274      16.338 -10.074 -24.774  1.00  0.58           H  
ATOM   4193  HA  SER A 274      18.529 -11.938 -25.367  1.00  0.58           H  
ATOM   4194 1HB  SER A 274      20.283 -10.611 -24.373  1.00  0.58           H  
ATOM   4195 2HB  SER A 274      19.587  -9.778 -25.755  1.00  0.58           H  
ATOM   4196  HG  SER A 274      19.882  -8.471 -23.918  1.00  0.58           H  
ATOM   4197  N   ILE A 275      18.802 -12.554 -22.890  1.00  0.59           N  
ATOM   4198  CA  ILE A 275      18.698 -13.063 -21.526  1.00  0.59           C  
ATOM   4199  C   ILE A 275      19.987 -12.839 -20.752  1.00  0.59           C  
ATOM   4200  O   ILE A 275      21.084 -13.114 -21.256  1.00  0.59           O  
ATOM   4201  CB  ILE A 275      18.302 -14.556 -21.485  1.00  0.59           C  
ATOM   4202  CG1 ILE A 275      16.897 -14.766 -22.144  1.00  0.59           C  
ATOM   4203  CG2 ILE A 275      18.301 -15.053 -20.039  1.00  0.59           C  
ATOM   4204  CD1 ILE A 275      16.490 -16.229 -22.286  1.00  0.59           C  
ATOM   4205  H   ILE A 275      19.518 -12.920 -23.505  1.00  0.59           H  
ATOM   4206  HA  ILE A 275      17.914 -12.512 -21.009  1.00  0.59           H  
ATOM   4207  HB  ILE A 275      19.021 -15.139 -22.051  1.00  0.59           H  
ATOM   4208 1HG1 ILE A 275      16.148 -14.244 -21.550  1.00  0.59           H  
ATOM   4209 2HG1 ILE A 275      16.906 -14.329 -23.137  1.00  0.59           H  
ATOM   4210 1HG2 ILE A 275      18.030 -16.088 -20.022  1.00  0.59           H  
ATOM   4211 2HG2 ILE A 275      19.293 -14.938 -19.606  1.00  0.59           H  
ATOM   4212 3HG2 ILE A 275      17.583 -14.478 -19.453  1.00  0.59           H  
ATOM   4213 1HD1 ILE A 275      15.508 -16.292 -22.756  1.00  0.59           H  
ATOM   4214 2HD1 ILE A 275      17.212 -16.763 -22.889  1.00  0.59           H  
ATOM   4215 3HD1 ILE A 275      16.449 -16.686 -21.300  1.00  0.59           H  
ATOM   4216  N   SER A 276      19.847 -12.297 -19.544  1.00  0.60           N  
ATOM   4217  CA  SER A 276      20.990 -12.042 -18.699  1.00  0.60           C  
ATOM   4218  C   SER A 276      20.988 -12.870 -17.409  1.00  0.60           C  
ATOM   4219  O   SER A 276      19.923 -13.246 -16.894  1.00  0.60           O  
ATOM   4220  CB  SER A 276      21.043 -10.571 -18.367  1.00  0.60           C  
ATOM   4221  OG  SER A 276      19.924 -10.208 -17.620  1.00  0.60           O  
ATOM   4222  H   SER A 276      18.918 -12.066 -19.205  1.00  0.60           H  
ATOM   4223  HA  SER A 276      21.860 -12.306 -19.271  1.00  0.60           H  
ATOM   4224 1HB  SER A 276      21.952 -10.352 -17.805  1.00  0.60           H  
ATOM   4225 2HB  SER A 276      21.078  -9.992 -19.288  1.00  0.60           H  
ATOM   4226  HG  SER A 276      19.158 -10.503 -18.146  1.00  0.60           H  
ATOM   4227  N   LYS A 277      22.186 -13.056 -16.848  1.00  0.61           N  
ATOM   4228  CA  LYS A 277      22.411 -13.772 -15.582  1.00  0.61           C  
ATOM   4229  C   LYS A 277      23.439 -13.003 -14.763  1.00  0.61           C  
ATOM   4230  O   LYS A 277      24.535 -12.715 -15.246  1.00  0.61           O  
ATOM   4231  CB  LYS A 277      22.936 -15.194 -15.845  1.00  0.61           C  
ATOM   4232  CG  LYS A 277      23.209 -16.028 -14.582  1.00  0.61           C  
ATOM   4233  CD  LYS A 277      21.924 -16.457 -13.945  1.00  0.61           C  
ATOM   4234  CE  LYS A 277      22.096 -17.049 -12.556  1.00  0.61           C  
ATOM   4235  NZ  LYS A 277      22.558 -16.025 -11.590  1.00  0.61           N  
ATOM   4236  H   LYS A 277      22.984 -12.678 -17.363  1.00  0.61           H  
ATOM   4237  HA  LYS A 277      21.484 -13.817 -15.009  1.00  0.61           H  
ATOM   4238 1HB  LYS A 277      22.221 -15.737 -16.459  1.00  0.61           H  
ATOM   4239 2HB  LYS A 277      23.869 -15.132 -16.402  1.00  0.61           H  
ATOM   4240 1HG  LYS A 277      23.790 -16.910 -14.842  1.00  0.61           H  
ATOM   4241 2HG  LYS A 277      23.778 -15.437 -13.859  1.00  0.61           H  
ATOM   4242 1HD  LYS A 277      21.244 -15.618 -13.897  1.00  0.61           H  
ATOM   4243 2HD  LYS A 277      21.477 -17.229 -14.557  1.00  0.61           H  
ATOM   4244 1HE  LYS A 277      21.120 -17.407 -12.235  1.00  0.61           H  
ATOM   4245 2HE  LYS A 277      22.797 -17.881 -12.566  1.00  0.61           H  
ATOM   4246 1HZ  LYS A 277      22.619 -16.393 -10.667  1.00  0.61           H  
ATOM   4247 2HZ  LYS A 277      23.485 -15.666 -11.845  1.00  0.61           H  
ATOM   4248 3HZ  LYS A 277      21.880 -15.231 -11.613  1.00  0.61           H  
ATOM   4249  N   ASP A 278      23.064 -12.579 -13.557  1.00  0.62           N  
ATOM   4250  CA  ASP A 278      23.950 -11.755 -12.716  1.00  0.62           C  
ATOM   4251  C   ASP A 278      24.434 -10.502 -13.458  1.00  0.62           C  
ATOM   4252  O   ASP A 278      25.549 -10.030 -13.246  1.00  0.62           O  
ATOM   4253  CB  ASP A 278      25.168 -12.565 -12.248  1.00  0.62           C  
ATOM   4254  CG  ASP A 278      24.788 -13.698 -11.330  1.00  0.62           C  
ATOM   4255  OD1 ASP A 278      24.133 -13.460 -10.341  1.00  0.62           O  
ATOM   4256  OD2 ASP A 278      25.076 -14.830 -11.665  1.00  0.62           O  
ATOM   4257  H   ASP A 278      22.147 -12.865 -13.188  1.00  0.62           H  
ATOM   4258  HA  ASP A 278      23.388 -11.435 -11.838  1.00  0.62           H  
ATOM   4259 1HB  ASP A 278      25.709 -12.969 -13.102  1.00  0.62           H  
ATOM   4260 2HB  ASP A 278      25.854 -11.905 -11.719  1.00  0.62           H  
ATOM   4261  N   GLY A 279      23.581  -9.966 -14.330  1.00  0.62           N  
ATOM   4262  CA  GLY A 279      23.873  -8.774 -15.119  1.00  0.62           C  
ATOM   4263  C   GLY A 279      24.665  -9.054 -16.410  1.00  0.62           C  
ATOM   4264  O   GLY A 279      24.886  -8.140 -17.207  1.00  0.62           O  
ATOM   4265  H   GLY A 279      22.683 -10.413 -14.448  1.00  0.62           H  
ATOM   4266 1HA  GLY A 279      22.934  -8.284 -15.377  1.00  0.62           H  
ATOM   4267 2HA  GLY A 279      24.432  -8.071 -14.503  1.00  0.62           H  
ATOM   4268  N   LYS A 280      25.086 -10.299 -16.636  1.00  0.61           N  
ATOM   4269  CA  LYS A 280      25.868 -10.633 -17.822  1.00  0.61           C  
ATOM   4270  C   LYS A 280      24.970 -11.048 -18.967  1.00  0.61           C  
ATOM   4271  O   LYS A 280      23.992 -11.758 -18.767  1.00  0.61           O  
ATOM   4272  CB  LYS A 280      26.850 -11.761 -17.512  1.00  0.61           C  
ATOM   4273  CG  LYS A 280      27.910 -11.395 -16.486  1.00  0.61           C  
ATOM   4274  CD  LYS A 280      28.873 -12.549 -16.239  1.00  0.61           C  
ATOM   4275  CE  LYS A 280      29.924 -12.180 -15.200  1.00  0.61           C  
ATOM   4276  NZ  LYS A 280      30.870 -13.302 -14.943  1.00  0.61           N  
ATOM   4277  H   LYS A 280      24.888 -11.037 -15.964  1.00  0.61           H  
ATOM   4278  HA  LYS A 280      26.429  -9.750 -18.132  1.00  0.61           H  
ATOM   4279 1HB  LYS A 280      26.300 -12.623 -17.130  1.00  0.61           H  
ATOM   4280 2HB  LYS A 280      27.348 -12.073 -18.430  1.00  0.61           H  
ATOM   4281 1HG  LYS A 280      28.470 -10.526 -16.829  1.00  0.61           H  
ATOM   4282 2HG  LYS A 280      27.417 -11.140 -15.541  1.00  0.61           H  
ATOM   4283 1HD  LYS A 280      28.309 -13.412 -15.881  1.00  0.61           H  
ATOM   4284 2HD  LYS A 280      29.369 -12.820 -17.171  1.00  0.61           H  
ATOM   4285 1HE  LYS A 280      30.487 -11.317 -15.553  1.00  0.61           H  
ATOM   4286 2HE  LYS A 280      29.423 -11.919 -14.266  1.00  0.61           H  
ATOM   4287 1HZ  LYS A 280      31.548 -13.019 -14.250  1.00  0.61           H  
ATOM   4288 2HZ  LYS A 280      30.358 -14.105 -14.605  1.00  0.61           H  
ATOM   4289 3HZ  LYS A 280      31.346 -13.543 -15.800  1.00  0.61           H  
ATOM   4290  N   ASN A 281      25.324 -10.676 -20.190  1.00  0.61           N  
ATOM   4291  CA  ASN A 281      24.529 -11.090 -21.346  1.00  0.61           C  
ATOM   4292  C   ASN A 281      24.897 -12.524 -21.732  1.00  0.61           C  
ATOM   4293  O   ASN A 281      26.001 -12.782 -22.220  1.00  0.61           O  
ATOM   4294  CB  ASN A 281      24.709 -10.118 -22.501  1.00  0.61           C  
ATOM   4295  CG  ASN A 281      23.847 -10.430 -23.687  1.00  0.61           C  
ATOM   4296  OD1 ASN A 281      23.448 -11.578 -23.909  1.00  0.61           O  
ATOM   4297  ND2 ASN A 281      23.550  -9.427 -24.473  1.00  0.61           N  
ATOM   4298  H   ASN A 281      26.138 -10.092 -20.322  1.00  0.61           H  
ATOM   4299  HA  ASN A 281      23.474 -11.093 -21.063  1.00  0.61           H  
ATOM   4300 1HB  ASN A 281      24.484  -9.103 -22.166  1.00  0.61           H  
ATOM   4301 2HB  ASN A 281      25.752 -10.125 -22.828  1.00  0.61           H  
ATOM   4302 1HD2 ASN A 281      23.009  -9.581 -25.318  1.00  0.61           H  
ATOM   4303 2HD2 ASN A 281      23.873  -8.491 -24.272  1.00  0.61           H  
ATOM   4304  N   THR A 282      23.977 -13.467 -21.495  1.00  0.61           N  
ATOM   4305  CA  THR A 282      24.265 -14.887 -21.669  1.00  0.61           C  
ATOM   4306  C   THR A 282      24.245 -15.280 -23.124  1.00  0.61           C  
ATOM   4307  O   THR A 282      24.559 -16.421 -23.464  1.00  0.61           O  
ATOM   4308  CB  THR A 282      23.256 -15.785 -20.918  1.00  0.61           C  
ATOM   4309  OG1 THR A 282      21.948 -15.597 -21.446  1.00  0.61           O  
ATOM   4310  CG2 THR A 282      23.236 -15.415 -19.445  1.00  0.61           C  
ATOM   4311  H   THR A 282      23.047 -13.199 -21.164  1.00  0.61           H  
ATOM   4312  HA  THR A 282      25.263 -15.088 -21.279  1.00  0.61           H  
ATOM   4313  HB  THR A 282      23.538 -16.832 -21.029  1.00  0.61           H  
ATOM   4314  HG1 THR A 282      21.728 -14.649 -21.410  1.00  0.61           H  
ATOM   4315 1HG2 THR A 282      22.516 -16.045 -18.922  1.00  0.61           H  
ATOM   4316 2HG2 THR A 282      24.226 -15.556 -19.018  1.00  0.61           H  
ATOM   4317 3HG2 THR A 282      22.947 -14.378 -19.348  1.00  0.61           H  
ATOM   4318  N   PHE A 283      23.822 -14.356 -23.985  1.00  0.62           N  
ATOM   4319  CA  PHE A 283      23.733 -14.618 -25.401  1.00  0.62           C  
ATOM   4320  C   PHE A 283      25.027 -14.313 -26.150  1.00  0.62           C  
ATOM   4321  O   PHE A 283      25.107 -14.557 -27.352  1.00  0.62           O  
ATOM   4322  CB  PHE A 283      22.547 -13.875 -26.032  1.00  0.62           C  
ATOM   4323  CG  PHE A 283      21.197 -14.484 -25.680  1.00  0.62           C  
ATOM   4324  CD1 PHE A 283      21.079 -15.609 -24.874  1.00  0.62           C  
ATOM   4325  CD2 PHE A 283      20.059 -13.959 -26.195  1.00  0.62           C  
ATOM   4326  CE1 PHE A 283      19.847 -16.149 -24.610  1.00  0.62           C  
ATOM   4327  CE2 PHE A 283      18.822 -14.523 -25.932  1.00  0.62           C  
ATOM   4328  CZ  PHE A 283      18.734 -15.607 -25.143  1.00  0.62           C  
ATOM   4329  H   PHE A 283      23.591 -13.424 -23.654  1.00  0.62           H  
ATOM   4330  HA  PHE A 283      23.525 -15.674 -25.515  1.00  0.62           H  
ATOM   4331 1HB  PHE A 283      22.540 -12.842 -25.726  1.00  0.62           H  
ATOM   4332 2HB  PHE A 283      22.653 -13.873 -27.115  1.00  0.62           H  
ATOM   4333  HD1 PHE A 283      21.964 -16.068 -24.448  1.00  0.62           H  
ATOM   4334  HD2 PHE A 283      20.135 -13.079 -26.832  1.00  0.62           H  
ATOM   4335  HE1 PHE A 283      19.757 -17.010 -23.970  1.00  0.62           H  
ATOM   4336  HE2 PHE A 283      17.913 -14.088 -26.361  1.00  0.62           H  
ATOM   4337  HZ  PHE A 283      17.774 -16.038 -24.935  1.00  0.62           H  
ATOM   4338  N   ALA A 284      26.049 -13.801 -25.458  1.00  0.63           N  
ATOM   4339  CA  ALA A 284      27.315 -13.511 -26.132  1.00  0.63           C  
ATOM   4340  C   ALA A 284      28.225 -14.740 -26.194  1.00  0.63           C  
ATOM   4341  O   ALA A 284      28.360 -15.472 -25.213  1.00  0.63           O  
ATOM   4342  CB  ALA A 284      28.027 -12.390 -25.412  1.00  0.63           C  
ATOM   4343  H   ALA A 284      25.960 -13.598 -24.459  1.00  0.63           H  
ATOM   4344  HA  ALA A 284      27.095 -13.214 -27.157  1.00  0.63           H  
ATOM   4345 1HB  ALA A 284      28.953 -12.160 -25.934  1.00  0.63           H  
ATOM   4346 2HB  ALA A 284      27.387 -11.513 -25.395  1.00  0.63           H  
ATOM   4347 3HB  ALA A 284      28.245 -12.695 -24.390  1.00  0.63           H  
ATOM   4348  N   GLY A 285      28.927 -14.918 -27.310  1.00  0.64           N  
ATOM   4349  CA  GLY A 285      29.845 -16.042 -27.460  1.00  0.64           C  
ATOM   4350  C   GLY A 285      30.637 -16.002 -28.766  1.00  0.64           C  
ATOM   4351  O   GLY A 285      30.965 -14.934 -29.282  1.00  0.64           O  
ATOM   4352  H   GLY A 285      28.773 -14.307 -28.104  1.00  0.64           H  
ATOM   4353 1HA  GLY A 285      30.537 -16.051 -26.618  1.00  0.64           H  
ATOM   4354 2HA  GLY A 285      29.283 -16.967 -27.412  1.00  0.64           H  
ATOM   4355  N   GLU A 286      31.031 -17.185 -29.238  1.00  0.65           N  
ATOM   4356  CA  GLU A 286      31.861 -17.324 -30.434  1.00  0.65           C  
ATOM   4357  C   GLU A 286      31.189 -18.110 -31.570  1.00  0.65           C  
ATOM   4358  O   GLU A 286      31.876 -18.633 -32.449  1.00  0.65           O  
ATOM   4359  CB  GLU A 286      33.191 -17.990 -30.066  1.00  0.65           C  
ATOM   4360  CG  GLU A 286      34.053 -17.187 -29.086  1.00  0.65           C  
ATOM   4361  CD  GLU A 286      35.402 -17.825 -28.804  1.00  0.65           C  
ATOM   4362  OE1 GLU A 286      35.673 -18.871 -29.345  1.00  0.65           O  
ATOM   4363  OE2 GLU A 286      36.157 -17.258 -28.047  1.00  0.65           O  
ATOM   4364  H   GLU A 286      30.730 -18.021 -28.761  1.00  0.65           H  
ATOM   4365  HA  GLU A 286      32.074 -16.324 -30.814  1.00  0.65           H  
ATOM   4366 1HB  GLU A 286      32.997 -18.966 -29.622  1.00  0.65           H  
ATOM   4367 2HB  GLU A 286      33.776 -18.153 -30.971  1.00  0.65           H  
ATOM   4368 1HG  GLU A 286      34.213 -16.190 -29.497  1.00  0.65           H  
ATOM   4369 2HG  GLU A 286      33.509 -17.076 -28.149  1.00  0.65           H  
ATOM   4370  N   GLY A 287      29.862 -18.226 -31.536  1.00  0.65           N  
ATOM   4371  CA  GLY A 287      29.117 -18.959 -32.548  1.00  0.65           C  
ATOM   4372  C   GLY A 287      28.698 -18.028 -33.673  1.00  0.65           C  
ATOM   4373  O   GLY A 287      29.346 -17.003 -33.924  1.00  0.65           O  
ATOM   4374  H   GLY A 287      29.314 -17.790 -30.799  1.00  0.65           H  
ATOM   4375 1HA  GLY A 287      29.724 -19.774 -32.941  1.00  0.65           H  
ATOM   4376 2HA  GLY A 287      28.233 -19.400 -32.089  1.00  0.65           H  
ATOM   4377  N   TYR A 288      27.618 -18.369 -34.367  1.00  0.64           N  
ATOM   4378  CA  TYR A 288      27.206 -17.533 -35.480  1.00  0.64           C  
ATOM   4379  C   TYR A 288      27.006 -16.119 -35.005  1.00  0.64           C  
ATOM   4380  O   TYR A 288      26.383 -15.900 -33.976  1.00  0.64           O  
ATOM   4381  CB  TYR A 288      25.890 -18.007 -36.089  1.00  0.64           C  
ATOM   4382  CG  TYR A 288      25.419 -17.122 -37.234  1.00  0.64           C  
ATOM   4383  CD1 TYR A 288      26.001 -17.241 -38.481  1.00  0.64           C  
ATOM   4384  CD2 TYR A 288      24.412 -16.171 -37.022  1.00  0.64           C  
ATOM   4385  CE1 TYR A 288      25.587 -16.431 -39.518  1.00  0.64           C  
ATOM   4386  CE2 TYR A 288      24.001 -15.361 -38.063  1.00  0.64           C  
ATOM   4387  CZ  TYR A 288      24.591 -15.497 -39.312  1.00  0.64           C  
ATOM   4388  OH  TYR A 288      24.195 -14.694 -40.350  1.00  0.64           O  
ATOM   4389  H   TYR A 288      27.103 -19.204 -34.132  1.00  0.64           H  
ATOM   4390  HA  TYR A 288      27.988 -17.534 -36.239  1.00  0.64           H  
ATOM   4391 1HB  TYR A 288      25.997 -19.027 -36.459  1.00  0.64           H  
ATOM   4392 2HB  TYR A 288      25.118 -18.009 -35.334  1.00  0.64           H  
ATOM   4393  HD1 TYR A 288      26.788 -17.976 -38.647  1.00  0.64           H  
ATOM   4394  HD2 TYR A 288      23.955 -16.068 -36.037  1.00  0.64           H  
ATOM   4395  HE1 TYR A 288      26.046 -16.526 -40.509  1.00  0.64           H  
ATOM   4396  HE2 TYR A 288      23.218 -14.619 -37.900  1.00  0.64           H  
ATOM   4397  HH  TYR A 288      24.323 -15.141 -41.227  1.00  0.64           H  
ATOM   4398  N   ALA A 289      27.589 -15.166 -35.717  1.00  0.63           N  
ATOM   4399  CA  ALA A 289      27.470 -13.746 -35.403  1.00  0.63           C  
ATOM   4400  C   ALA A 289      27.870 -13.378 -33.965  1.00  0.63           C  
ATOM   4401  O   ALA A 289      27.434 -12.344 -33.460  1.00  0.63           O  
ATOM   4402  CB  ALA A 289      26.044 -13.297 -35.645  1.00  0.63           C  
ATOM   4403  H   ALA A 289      28.119 -15.436 -36.532  1.00  0.63           H  
ATOM   4404  HA  ALA A 289      28.132 -13.203 -36.077  1.00  0.63           H  
ATOM   4405 1HB  ALA A 289      25.961 -12.227 -35.455  1.00  0.63           H  
ATOM   4406 2HB  ALA A 289      25.767 -13.498 -36.676  1.00  0.63           H  
ATOM   4407 3HB  ALA A 289      25.379 -13.833 -34.982  1.00  0.63           H  
ATOM   4408  N   GLY A 290      28.739 -14.166 -33.323  1.00  0.61           N  
ATOM   4409  CA  GLY A 290      29.190 -13.839 -31.973  1.00  0.61           C  
ATOM   4410  C   GLY A 290      28.204 -14.269 -30.888  1.00  0.61           C  
ATOM   4411  O   GLY A 290      28.272 -13.792 -29.750  1.00  0.61           O  
ATOM   4412  H   GLY A 290      29.059 -15.036 -33.751  1.00  0.61           H  
ATOM   4413 1HA  GLY A 290      30.147 -14.331 -31.794  1.00  0.61           H  
ATOM   4414 2HA  GLY A 290      29.370 -12.772 -31.900  1.00  0.61           H  
ATOM   4415  N   LEU A 291      27.280 -15.152 -31.244  1.00  0.59           N  
ATOM   4416  CA  LEU A 291      26.281 -15.674 -30.327  1.00  0.59           C  
ATOM   4417  C   LEU A 291      26.768 -16.859 -29.483  1.00  0.59           C  
ATOM   4418  O   LEU A 291      27.655 -17.624 -29.884  1.00  0.59           O  
ATOM   4419  CB  LEU A 291      25.043 -16.087 -31.123  1.00  0.59           C  
ATOM   4420  CG  LEU A 291      24.293 -14.952 -31.861  1.00  0.59           C  
ATOM   4421  CD1 LEU A 291      23.181 -15.576 -32.655  1.00  0.59           C  
ATOM   4422  CD2 LEU A 291      23.743 -13.918 -30.843  1.00  0.59           C  
ATOM   4423  H   LEU A 291      27.235 -15.459 -32.215  1.00  0.59           H  
ATOM   4424  HA  LEU A 291      26.000 -14.871 -29.649  1.00  0.59           H  
ATOM   4425 1HB  LEU A 291      25.358 -16.806 -31.876  1.00  0.59           H  
ATOM   4426 2HB  LEU A 291      24.366 -16.577 -30.487  1.00  0.59           H  
ATOM   4427  HG  LEU A 291      24.968 -14.445 -32.549  1.00  0.59           H  
ATOM   4428 1HD1 LEU A 291      22.642 -14.816 -33.186  1.00  0.59           H  
ATOM   4429 2HD1 LEU A 291      23.603 -16.286 -33.366  1.00  0.59           H  
ATOM   4430 3HD1 LEU A 291      22.511 -16.093 -31.971  1.00  0.59           H  
ATOM   4431 1HD2 LEU A 291      23.211 -13.126 -31.373  1.00  0.59           H  
ATOM   4432 2HD2 LEU A 291      23.065 -14.402 -30.157  1.00  0.59           H  
ATOM   4433 3HD2 LEU A 291      24.576 -13.487 -30.283  1.00  0.59           H  
ATOM   4434  N   SER A 292      26.201 -16.996 -28.286  1.00  0.58           N  
ATOM   4435  CA  SER A 292      26.478 -18.154 -27.432  1.00  0.58           C  
ATOM   4436  C   SER A 292      25.656 -19.349 -27.856  1.00  0.58           C  
ATOM   4437  O   SER A 292      24.671 -19.202 -28.578  1.00  0.58           O  
ATOM   4438  CB  SER A 292      26.144 -17.879 -25.979  1.00  0.58           C  
ATOM   4439  OG  SER A 292      24.749 -17.786 -25.760  1.00  0.58           O  
ATOM   4440  H   SER A 292      25.558 -16.271 -27.971  1.00  0.58           H  
ATOM   4441  HA  SER A 292      27.530 -18.414 -27.520  1.00  0.58           H  
ATOM   4442 1HB  SER A 292      26.565 -18.651 -25.343  1.00  0.58           H  
ATOM   4443 2HB  SER A 292      26.583 -16.962 -25.689  1.00  0.58           H  
ATOM   4444  HG  SER A 292      24.657 -17.273 -24.923  1.00  0.58           H  
ATOM   4445  N   GLU A 293      26.005 -20.522 -27.334  1.00  0.57           N  
ATOM   4446  CA  GLU A 293      25.224 -21.728 -27.581  1.00  0.57           C  
ATOM   4447  C   GLU A 293      23.771 -21.517 -27.146  1.00  0.57           C  
ATOM   4448  O   GLU A 293      22.837 -21.907 -27.851  1.00  0.57           O  
ATOM   4449  CB  GLU A 293      25.855 -22.900 -26.826  1.00  0.57           C  
ATOM   4450  CG  GLU A 293      25.175 -24.212 -27.007  1.00  0.57           C  
ATOM   4451  CD  GLU A 293      25.869 -25.357 -26.273  1.00  0.57           C  
ATOM   4452  OE1 GLU A 293      26.873 -25.109 -25.649  1.00  0.57           O  
ATOM   4453  OE2 GLU A 293      25.384 -26.474 -26.333  1.00  0.57           O  
ATOM   4454  H   GLU A 293      26.830 -20.580 -26.755  1.00  0.57           H  
ATOM   4455  HA  GLU A 293      25.234 -21.941 -28.650  1.00  0.57           H  
ATOM   4456 1HB  GLU A 293      26.892 -23.016 -27.139  1.00  0.57           H  
ATOM   4457 2HB  GLU A 293      25.860 -22.678 -25.759  1.00  0.57           H  
ATOM   4458 1HG  GLU A 293      24.190 -24.086 -26.607  1.00  0.57           H  
ATOM   4459 2HG  GLU A 293      25.091 -24.443 -28.068  1.00  0.57           H  
ATOM   4460  N   THR A 294      23.594 -20.852 -25.999  1.00  0.56           N  
ATOM   4461  CA  THR A 294      22.276 -20.577 -25.450  1.00  0.56           C  
ATOM   4462  C   THR A 294      21.487 -19.698 -26.419  1.00  0.56           C  
ATOM   4463  O   THR A 294      20.313 -19.959 -26.685  1.00  0.56           O  
ATOM   4464  CB  THR A 294      22.378 -19.871 -24.079  1.00  0.56           C  
ATOM   4465  OG1 THR A 294      23.076 -20.709 -23.141  1.00  0.56           O  
ATOM   4466  CG2 THR A 294      21.015 -19.607 -23.555  1.00  0.56           C  
ATOM   4467  H   THR A 294      24.410 -20.539 -25.494  1.00  0.56           H  
ATOM   4468  HA  THR A 294      21.742 -21.519 -25.325  1.00  0.56           H  
ATOM   4469  HB  THR A 294      22.912 -18.924 -24.194  1.00  0.56           H  
ATOM   4470  HG1 THR A 294      23.125 -20.261 -22.289  1.00  0.56           H  
ATOM   4471 1HG2 THR A 294      21.076 -19.099 -22.592  1.00  0.56           H  
ATOM   4472 2HG2 THR A 294      20.487 -18.995 -24.264  1.00  0.56           H  
ATOM   4473 3HG2 THR A 294      20.502 -20.547 -23.434  1.00  0.56           H  
ATOM   4474  N   ALA A 295      22.133 -18.661 -26.959  1.00  0.55           N  
ATOM   4475  CA  ALA A 295      21.470 -17.779 -27.918  1.00  0.55           C  
ATOM   4476  C   ALA A 295      21.038 -18.530 -29.147  1.00  0.55           C  
ATOM   4477  O   ALA A 295      19.949 -18.303 -29.675  1.00  0.55           O  
ATOM   4478  CB  ALA A 295      22.391 -16.702 -28.376  1.00  0.55           C  
ATOM   4479  H   ALA A 295      23.104 -18.485 -26.699  1.00  0.55           H  
ATOM   4480  HA  ALA A 295      20.592 -17.346 -27.439  1.00  0.55           H  
ATOM   4481 1HB  ALA A 295      21.891 -16.069 -29.082  1.00  0.55           H  
ATOM   4482 2HB  ALA A 295      22.718 -16.144 -27.559  1.00  0.55           H  
ATOM   4483 3HB  ALA A 295      23.226 -17.174 -28.831  1.00  0.55           H  
ATOM   4484  N   LEU A 296      21.882 -19.446 -29.607  1.00  0.54           N  
ATOM   4485  CA  LEU A 296      21.533 -20.186 -30.793  1.00  0.54           C  
ATOM   4486  C   LEU A 296      20.319 -21.043 -30.476  1.00  0.54           C  
ATOM   4487  O   LEU A 296      19.380 -21.104 -31.262  1.00  0.54           O  
ATOM   4488  CB  LEU A 296      22.736 -21.005 -31.266  1.00  0.54           C  
ATOM   4489  CG  LEU A 296      23.923 -20.143 -31.778  1.00  0.54           C  
ATOM   4490  CD1 LEU A 296      25.115 -21.030 -32.064  1.00  0.54           C  
ATOM   4491  CD2 LEU A 296      23.504 -19.368 -33.010  1.00  0.54           C  
ATOM   4492  H   LEU A 296      22.782 -19.596 -29.146  1.00  0.54           H  
ATOM   4493  HA  LEU A 296      21.265 -19.490 -31.578  1.00  0.54           H  
ATOM   4494 1HB  LEU A 296      23.093 -21.615 -30.436  1.00  0.54           H  
ATOM   4495 2HB  LEU A 296      22.432 -21.657 -32.067  1.00  0.54           H  
ATOM   4496  HG  LEU A 296      24.211 -19.437 -31.003  1.00  0.54           H  
ATOM   4497 1HD1 LEU A 296      25.946 -20.419 -32.400  1.00  0.54           H  
ATOM   4498 2HD1 LEU A 296      25.398 -21.558 -31.153  1.00  0.54           H  
ATOM   4499 3HD1 LEU A 296      24.856 -21.754 -32.837  1.00  0.54           H  
ATOM   4500 1HD2 LEU A 296      24.339 -18.758 -33.337  1.00  0.54           H  
ATOM   4501 2HD2 LEU A 296      23.217 -20.056 -33.807  1.00  0.54           H  
ATOM   4502 3HD2 LEU A 296      22.670 -18.731 -32.762  1.00  0.54           H  
ATOM   4503  N   TYR A 297      20.283 -21.625 -29.283  1.00  0.53           N  
ATOM   4504  CA  TYR A 297      19.136 -22.425 -28.895  1.00  0.53           C  
ATOM   4505  C   TYR A 297      17.873 -21.559 -28.828  1.00  0.53           C  
ATOM   4506  O   TYR A 297      16.795 -22.001 -29.232  1.00  0.53           O  
ATOM   4507  CB  TYR A 297      19.378 -23.115 -27.573  1.00  0.53           C  
ATOM   4508  CG  TYR A 297      20.395 -24.184 -27.604  1.00  0.53           C  
ATOM   4509  CD1 TYR A 297      21.036 -24.578 -26.438  1.00  0.53           C  
ATOM   4510  CD2 TYR A 297      20.701 -24.770 -28.789  1.00  0.53           C  
ATOM   4511  CE1 TYR A 297      21.982 -25.576 -26.495  1.00  0.53           C  
ATOM   4512  CE2 TYR A 297      21.641 -25.760 -28.849  1.00  0.53           C  
ATOM   4513  CZ  TYR A 297      22.283 -26.165 -27.720  1.00  0.53           C  
ATOM   4514  OH  TYR A 297      23.233 -27.156 -27.800  1.00  0.53           O  
ATOM   4515  H   TYR A 297      21.085 -21.550 -28.656  1.00  0.53           H  
ATOM   4516  HA  TYR A 297      18.971 -23.186 -29.653  1.00  0.53           H  
ATOM   4517 1HB  TYR A 297      19.655 -22.393 -26.817  1.00  0.53           H  
ATOM   4518 2HB  TYR A 297      18.466 -23.559 -27.293  1.00  0.53           H  
ATOM   4519  HD1 TYR A 297      20.792 -24.102 -25.487  1.00  0.53           H  
ATOM   4520  HD2 TYR A 297      20.190 -24.441 -29.682  1.00  0.53           H  
ATOM   4521  HE1 TYR A 297      22.499 -25.899 -25.590  1.00  0.53           H  
ATOM   4522  HE2 TYR A 297      21.883 -26.222 -29.790  1.00  0.53           H  
ATOM   4523  HH  TYR A 297      23.956 -26.963 -27.162  1.00  0.53           H  
ATOM   4524  N   PHE A 298      18.007 -20.323 -28.326  1.00  0.53           N  
ATOM   4525  CA  PHE A 298      16.891 -19.382 -28.241  1.00  0.53           C  
ATOM   4526  C   PHE A 298      16.306 -19.202 -29.649  1.00  0.53           C  
ATOM   4527  O   PHE A 298      15.099 -19.360 -29.848  1.00  0.53           O  
ATOM   4528  CB  PHE A 298      17.365 -18.025 -27.683  1.00  0.53           C  
ATOM   4529  CG  PHE A 298      16.316 -16.964 -27.489  1.00  0.53           C  
ATOM   4530  CD1 PHE A 298      15.594 -16.891 -26.305  1.00  0.53           C  
ATOM   4531  CD2 PHE A 298      16.050 -16.033 -28.484  1.00  0.53           C  
ATOM   4532  CE1 PHE A 298      14.643 -15.906 -26.117  1.00  0.53           C  
ATOM   4533  CE2 PHE A 298      15.095 -15.051 -28.298  1.00  0.53           C  
ATOM   4534  CZ  PHE A 298      14.393 -14.992 -27.109  1.00  0.53           C  
ATOM   4535  H   PHE A 298      18.919 -20.038 -27.973  1.00  0.53           H  
ATOM   4536  HA  PHE A 298      16.127 -19.798 -27.587  1.00  0.53           H  
ATOM   4537 1HB  PHE A 298      17.869 -18.187 -26.736  1.00  0.53           H  
ATOM   4538 2HB  PHE A 298      18.098 -17.612 -28.347  1.00  0.53           H  
ATOM   4539  HD1 PHE A 298      15.791 -17.619 -25.514  1.00  0.53           H  
ATOM   4540  HD2 PHE A 298      16.611 -16.083 -29.421  1.00  0.53           H  
ATOM   4541  HE1 PHE A 298      14.091 -15.859 -25.186  1.00  0.53           H  
ATOM   4542  HE2 PHE A 298      14.897 -14.323 -29.086  1.00  0.53           H  
ATOM   4543  HZ  PHE A 298      13.643 -14.224 -26.959  1.00  0.53           H  
ATOM   4544  N   ILE A 299      17.184 -18.941 -30.635  1.00  0.53           N  
ATOM   4545  CA  ILE A 299      16.788 -18.752 -32.036  1.00  0.53           C  
ATOM   4546  C   ILE A 299      16.093 -19.998 -32.541  1.00  0.53           C  
ATOM   4547  O   ILE A 299      15.051 -19.930 -33.195  1.00  0.53           O  
ATOM   4548  CB  ILE A 299      18.020 -18.487 -32.928  1.00  0.53           C  
ATOM   4549  CG1 ILE A 299      18.604 -17.197 -32.608  1.00  0.53           C  
ATOM   4550  CG2 ILE A 299      17.703 -18.589 -34.393  1.00  0.53           C  
ATOM   4551  CD1 ILE A 299      19.943 -16.989 -33.213  1.00  0.53           C  
ATOM   4552  H   ILE A 299      18.173 -18.848 -30.386  1.00  0.53           H  
ATOM   4553  HA  ILE A 299      16.097 -17.908 -32.099  1.00  0.53           H  
ATOM   4554  HB  ILE A 299      18.771 -19.228 -32.698  1.00  0.53           H  
ATOM   4555 1HG1 ILE A 299      17.940 -16.412 -32.949  1.00  0.53           H  
ATOM   4556 2HG1 ILE A 299      18.701 -17.139 -31.531  1.00  0.53           H  
ATOM   4557 1HG2 ILE A 299      18.612 -18.428 -34.956  1.00  0.53           H  
ATOM   4558 2HG2 ILE A 299      17.318 -19.576 -34.605  1.00  0.53           H  
ATOM   4559 3HG2 ILE A 299      16.976 -17.849 -34.667  1.00  0.53           H  
ATOM   4560 1HD1 ILE A 299      20.315 -16.025 -32.909  1.00  0.53           H  
ATOM   4561 2HD1 ILE A 299      20.606 -17.754 -32.864  1.00  0.53           H  
ATOM   4562 3HD1 ILE A 299      19.873 -17.036 -34.298  1.00  0.53           H  
ATOM   4563  N   GLY A 300      16.680 -21.144 -32.222  1.00  0.53           N  
ATOM   4564  CA  GLY A 300      16.158 -22.439 -32.605  1.00  0.53           C  
ATOM   4565  C   GLY A 300      14.724 -22.575 -32.137  1.00  0.53           C  
ATOM   4566  O   GLY A 300      13.847 -22.919 -32.927  1.00  0.53           O  
ATOM   4567  H   GLY A 300      17.547 -21.116 -31.689  1.00  0.53           H  
ATOM   4568 1HA  GLY A 300      16.216 -22.558 -33.685  1.00  0.53           H  
ATOM   4569 2HA  GLY A 300      16.772 -23.216 -32.158  1.00  0.53           H  
ATOM   4570  N   GLY A 301      14.483 -22.307 -30.851  1.00  0.53           N  
ATOM   4571  CA  GLY A 301      13.149 -22.379 -30.260  1.00  0.53           C  
ATOM   4572  C   GLY A 301      12.159 -21.427 -30.930  1.00  0.53           C  
ATOM   4573  O   GLY A 301      11.003 -21.793 -31.175  1.00  0.53           O  
ATOM   4574  H   GLY A 301      15.270 -22.042 -30.259  1.00  0.53           H  
ATOM   4575 1HA  GLY A 301      12.778 -23.401 -30.309  1.00  0.53           H  
ATOM   4576 2HA  GLY A 301      13.225 -22.119 -29.208  1.00  0.53           H  
ATOM   4577  N   ILE A 302      12.616 -20.227 -31.299  1.00  0.53           N  
ATOM   4578  CA  ILE A 302      11.722 -19.279 -31.954  1.00  0.53           C  
ATOM   4579  C   ILE A 302      11.325 -19.824 -33.331  1.00  0.53           C  
ATOM   4580  O   ILE A 302      10.162 -19.749 -33.729  1.00  0.53           O  
ATOM   4581  CB  ILE A 302      12.368 -17.891 -32.139  1.00  0.53           C  
ATOM   4582  CG1 ILE A 302      12.721 -17.207 -30.804  1.00  0.53           C  
ATOM   4583  CG2 ILE A 302      11.405 -16.998 -32.893  1.00  0.53           C  
ATOM   4584  CD1 ILE A 302      11.573 -16.948 -29.915  1.00  0.53           C  
ATOM   4585  H   ILE A 302      13.577 -19.961 -31.068  1.00  0.53           H  
ATOM   4586  HA  ILE A 302      10.828 -19.170 -31.347  1.00  0.53           H  
ATOM   4587  HB  ILE A 302      13.292 -18.014 -32.689  1.00  0.53           H  
ATOM   4588 1HG1 ILE A 302      13.406 -17.821 -30.268  1.00  0.53           H  
ATOM   4589 2HG1 ILE A 302      13.207 -16.256 -31.022  1.00  0.53           H  
ATOM   4590 1HG2 ILE A 302      11.863 -16.022 -33.047  1.00  0.53           H  
ATOM   4591 2HG2 ILE A 302      11.168 -17.448 -33.857  1.00  0.53           H  
ATOM   4592 3HG2 ILE A 302      10.501 -16.883 -32.311  1.00  0.53           H  
ATOM   4593 1HD1 ILE A 302      11.934 -16.464 -29.007  1.00  0.53           H  
ATOM   4594 2HD1 ILE A 302      10.854 -16.303 -30.407  1.00  0.53           H  
ATOM   4595 3HD1 ILE A 302      11.108 -17.879 -29.666  1.00  0.53           H  
ATOM   4596  N   ILE A 303      12.291 -20.391 -34.058  1.00  0.54           N  
ATOM   4597  CA  ILE A 303      12.025 -20.988 -35.365  1.00  0.54           C  
ATOM   4598  C   ILE A 303      11.145 -22.236 -35.269  1.00  0.54           C  
ATOM   4599  O   ILE A 303      10.144 -22.354 -35.981  1.00  0.54           O  
ATOM   4600  CB  ILE A 303      13.347 -21.326 -36.087  1.00  0.54           C  
ATOM   4601  CG1 ILE A 303      14.058 -20.024 -36.454  1.00  0.54           C  
ATOM   4602  CG2 ILE A 303      13.113 -22.204 -37.297  1.00  0.54           C  
ATOM   4603  CD1 ILE A 303      15.467 -20.203 -36.937  1.00  0.54           C  
ATOM   4604  H   ILE A 303      13.243 -20.406 -33.687  1.00  0.54           H  
ATOM   4605  HA  ILE A 303      11.497 -20.252 -35.969  1.00  0.54           H  
ATOM   4606  HB  ILE A 303      13.998 -21.853 -35.389  1.00  0.54           H  
ATOM   4607 1HG1 ILE A 303      13.488 -19.513 -37.232  1.00  0.54           H  
ATOM   4608 2HG1 ILE A 303      14.078 -19.399 -35.569  1.00  0.54           H  
ATOM   4609 1HG2 ILE A 303      14.066 -22.430 -37.770  1.00  0.54           H  
ATOM   4610 2HG2 ILE A 303      12.632 -23.131 -36.991  1.00  0.54           H  
ATOM   4611 3HG2 ILE A 303      12.496 -21.698 -37.990  1.00  0.54           H  
ATOM   4612 1HD1 ILE A 303      15.891 -19.229 -37.159  1.00  0.54           H  
ATOM   4613 2HD1 ILE A 303      16.052 -20.694 -36.165  1.00  0.54           H  
ATOM   4614 3HD1 ILE A 303      15.464 -20.816 -37.834  1.00  0.54           H  
ATOM   4615  N   LYS A 304      11.481 -23.134 -34.341  1.00  0.54           N  
ATOM   4616  CA  LYS A 304      10.773 -24.391 -34.117  1.00  0.54           C  
ATOM   4617  C   LYS A 304       9.293 -24.175 -33.886  1.00  0.54           C  
ATOM   4618  O   LYS A 304       8.458 -24.895 -34.436  1.00  0.54           O  
ATOM   4619  CB  LYS A 304      11.375 -25.125 -32.911  1.00  0.54           C  
ATOM   4620  CG  LYS A 304      10.734 -26.462 -32.554  1.00  0.54           C  
ATOM   4621  CD  LYS A 304      11.469 -27.110 -31.379  1.00  0.54           C  
ATOM   4622  CE  LYS A 304      10.742 -28.337 -30.849  1.00  0.54           C  
ATOM   4623  NZ  LYS A 304      10.712 -29.451 -31.848  1.00  0.54           N  
ATOM   4624  H   LYS A 304      12.299 -22.950 -33.775  1.00  0.54           H  
ATOM   4625  HA  LYS A 304      10.889 -25.014 -35.003  1.00  0.54           H  
ATOM   4626 1HB  LYS A 304      12.436 -25.289 -33.086  1.00  0.54           H  
ATOM   4627 2HB  LYS A 304      11.291 -24.483 -32.034  1.00  0.54           H  
ATOM   4628 1HG  LYS A 304       9.690 -26.292 -32.274  1.00  0.54           H  
ATOM   4629 2HG  LYS A 304      10.763 -27.127 -33.414  1.00  0.54           H  
ATOM   4630 1HD  LYS A 304      12.464 -27.409 -31.699  1.00  0.54           H  
ATOM   4631 2HD  LYS A 304      11.568 -26.381 -30.571  1.00  0.54           H  
ATOM   4632 1HE  LYS A 304      11.249 -28.683 -29.947  1.00  0.54           H  
ATOM   4633 2HE  LYS A 304       9.719 -28.061 -30.594  1.00  0.54           H  
ATOM   4634 1HZ  LYS A 304      10.223 -30.244 -31.456  1.00  0.54           H  
ATOM   4635 2HZ  LYS A 304      10.234 -29.144 -32.685  1.00  0.54           H  
ATOM   4636 3HZ  LYS A 304      11.657 -29.720 -32.080  1.00  0.54           H  
ATOM   4637  N   HIS A 305       8.963 -23.160 -33.100  1.00  0.54           N  
ATOM   4638  CA  HIS A 305       7.582 -22.882 -32.789  1.00  0.54           C  
ATOM   4639  C   HIS A 305       7.068 -21.652 -33.518  1.00  0.54           C  
ATOM   4640  O   HIS A 305       6.015 -21.130 -33.153  1.00  0.54           O  
ATOM   4641  CB  HIS A 305       7.428 -22.650 -31.292  1.00  0.54           C  
ATOM   4642  CG  HIS A 305       7.811 -23.827 -30.455  1.00  0.54           C  
ATOM   4643  ND1 HIS A 305       7.083 -25.001 -30.438  1.00  0.54           N  
ATOM   4644  CD2 HIS A 305       8.836 -24.006 -29.586  1.00  0.54           C  
ATOM   4645  CE1 HIS A 305       7.647 -25.851 -29.598  1.00  0.54           C  
ATOM   4646  NE2 HIS A 305       8.711 -25.269 -29.067  1.00  0.54           N  
ATOM   4647  H   HIS A 305       9.693 -22.594 -32.660  1.00  0.54           H  
ATOM   4648  HA  HIS A 305       6.962 -23.728 -33.076  1.00  0.54           H  
ATOM   4649 1HB  HIS A 305       8.048 -21.804 -30.998  1.00  0.54           H  
ATOM   4650 2HB  HIS A 305       6.403 -22.389 -31.077  1.00  0.54           H  
ATOM   4651  HD2 HIS A 305       9.614 -23.279 -29.337  1.00  0.54           H  
ATOM   4652  HE1 HIS A 305       7.294 -26.854 -29.369  1.00  0.54           H  
ATOM   4653  HE2 HIS A 305       9.346 -25.689 -28.360  1.00  0.54           H  
ATOM   4654  N   GLY A 306       7.752 -21.218 -34.583  1.00  0.54           N  
ATOM   4655  CA  GLY A 306       7.364 -20.004 -35.298  1.00  0.54           C  
ATOM   4656  C   GLY A 306       5.925 -20.028 -35.773  1.00  0.54           C  
ATOM   4657  O   GLY A 306       5.201 -19.039 -35.663  1.00  0.54           O  
ATOM   4658  H   GLY A 306       8.590 -21.708 -34.897  1.00  0.54           H  
ATOM   4659 1HA  GLY A 306       7.533 -19.135 -34.677  1.00  0.54           H  
ATOM   4660 2HA  GLY A 306       8.023 -19.889 -36.154  1.00  0.54           H  
ATOM   4661  N   LYS A 307       5.462 -21.175 -36.239  1.00  0.54           N  
ATOM   4662  CA  LYS A 307       4.088 -21.259 -36.695  1.00  0.54           C  
ATOM   4663  C   LYS A 307       3.066 -21.067 -35.569  1.00  0.54           C  
ATOM   4664  O   LYS A 307       1.964 -20.575 -35.801  1.00  0.54           O  
ATOM   4665  CB  LYS A 307       3.846 -22.563 -37.422  1.00  0.54           C  
ATOM   4666  CG  LYS A 307       4.515 -22.652 -38.781  1.00  0.54           C  
ATOM   4667  CD  LYS A 307       4.160 -23.950 -39.454  1.00  0.54           C  
ATOM   4668  CE  LYS A 307       4.747 -24.035 -40.843  1.00  0.54           C  
ATOM   4669  NZ  LYS A 307       4.399 -25.326 -41.496  1.00  0.54           N  
ATOM   4670  H   LYS A 307       6.077 -21.975 -36.297  1.00  0.54           H  
ATOM   4671  HA  LYS A 307       3.929 -20.460 -37.413  1.00  0.54           H  
ATOM   4672 1HB  LYS A 307       4.187 -23.398 -36.809  1.00  0.54           H  
ATOM   4673 2HB  LYS A 307       2.796 -22.686 -37.564  1.00  0.54           H  
ATOM   4674 1HG  LYS A 307       4.200 -21.820 -39.416  1.00  0.54           H  
ATOM   4675 2HG  LYS A 307       5.593 -22.603 -38.655  1.00  0.54           H  
ATOM   4676 1HD  LYS A 307       4.521 -24.786 -38.852  1.00  0.54           H  
ATOM   4677 2HD  LYS A 307       3.073 -24.028 -39.527  1.00  0.54           H  
ATOM   4678 1HE  LYS A 307       4.354 -23.213 -41.446  1.00  0.54           H  
ATOM   4679 2HE  LYS A 307       5.833 -23.940 -40.787  1.00  0.54           H  
ATOM   4680 1HZ  LYS A 307       4.796 -25.350 -42.422  1.00  0.54           H  
ATOM   4681 2HZ  LYS A 307       4.765 -26.090 -40.947  1.00  0.54           H  
ATOM   4682 3HZ  LYS A 307       3.392 -25.408 -41.557  1.00  0.54           H  
ATOM   4683  N   ALA A 308       3.415 -21.477 -34.350  1.00  0.54           N  
ATOM   4684  CA  ALA A 308       2.498 -21.355 -33.224  1.00  0.54           C  
ATOM   4685  C   ALA A 308       2.624 -19.956 -32.627  1.00  0.54           C  
ATOM   4686  O   ALA A 308       1.637 -19.343 -32.220  1.00  0.54           O  
ATOM   4687  CB  ALA A 308       2.790 -22.427 -32.205  1.00  0.54           C  
ATOM   4688  H   ALA A 308       4.354 -21.822 -34.180  1.00  0.54           H  
ATOM   4689  HA  ALA A 308       1.477 -21.476 -33.586  1.00  0.54           H  
ATOM   4690 1HB  ALA A 308       2.107 -22.337 -31.366  1.00  0.54           H  
ATOM   4691 2HB  ALA A 308       2.675 -23.411 -32.663  1.00  0.54           H  
ATOM   4692 3HB  ALA A 308       3.815 -22.293 -31.878  1.00  0.54           H  
ATOM   4693  N   LEU A 309       3.840 -19.404 -32.663  1.00  0.54           N  
ATOM   4694  CA  LEU A 309       4.105 -18.061 -32.159  1.00  0.54           C  
ATOM   4695  C   LEU A 309       3.297 -17.059 -32.936  1.00  0.54           C  
ATOM   4696  O   LEU A 309       2.746 -16.121 -32.358  1.00  0.54           O  
ATOM   4697  CB  LEU A 309       5.588 -17.708 -32.280  1.00  0.54           C  
ATOM   4698  CG  LEU A 309       6.505 -18.391 -31.338  1.00  0.54           C  
ATOM   4699  CD1 LEU A 309       7.926 -18.140 -31.714  1.00  0.54           C  
ATOM   4700  CD2 LEU A 309       6.236 -17.823 -30.031  1.00  0.54           C  
ATOM   4701  H   LEU A 309       4.618 -19.952 -33.018  1.00  0.54           H  
ATOM   4702  HA  LEU A 309       3.810 -18.012 -31.113  1.00  0.54           H  
ATOM   4703 1HB  LEU A 309       5.914 -17.941 -33.290  1.00  0.54           H  
ATOM   4704 2HB  LEU A 309       5.697 -16.636 -32.128  1.00  0.54           H  
ATOM   4705  HG  LEU A 309       6.327 -19.464 -31.327  1.00  0.54           H  
ATOM   4706 1HD1 LEU A 309       8.574 -18.608 -31.004  1.00  0.54           H  
ATOM   4707 2HD1 LEU A 309       8.132 -18.541 -32.684  1.00  0.54           H  
ATOM   4708 3HD1 LEU A 309       8.105 -17.096 -31.723  1.00  0.54           H  
ATOM   4709 1HD2 LEU A 309       6.874 -18.267 -29.310  1.00  0.54           H  
ATOM   4710 2HD2 LEU A 309       6.411 -16.747 -30.056  1.00  0.54           H  
ATOM   4711 3HD2 LEU A 309       5.208 -18.018 -29.782  1.00  0.54           H  
ATOM   4712  N   ASN A 310       3.114 -17.331 -34.223  1.00  0.54           N  
ATOM   4713  CA  ASN A 310       2.336 -16.476 -35.099  1.00  0.54           C  
ATOM   4714  C   ASN A 310       0.910 -16.287 -34.562  1.00  0.54           C  
ATOM   4715  O   ASN A 310       0.307 -15.230 -34.749  1.00  0.54           O  
ATOM   4716  CB  ASN A 310       2.306 -17.072 -36.486  1.00  0.54           C  
ATOM   4717  CG  ASN A 310       3.593 -16.953 -37.227  1.00  0.54           C  
ATOM   4718  OD1 ASN A 310       4.445 -16.103 -36.957  1.00  0.54           O  
ATOM   4719  ND2 ASN A 310       3.753 -17.827 -38.165  1.00  0.54           N  
ATOM   4720  H   ASN A 310       3.610 -18.126 -34.632  1.00  0.54           H  
ATOM   4721  HA  ASN A 310       2.806 -15.500 -35.150  1.00  0.54           H  
ATOM   4722 1HB  ASN A 310       2.042 -18.124 -36.420  1.00  0.54           H  
ATOM   4723 2HB  ASN A 310       1.527 -16.583 -37.069  1.00  0.54           H  
ATOM   4724 1HD2 ASN A 310       4.593 -17.832 -38.701  1.00  0.54           H  
ATOM   4725 2HD2 ASN A 310       3.025 -18.501 -38.304  1.00  0.54           H  
ATOM   4726  N   GLY A 311       0.376 -17.270 -33.825  1.00  0.54           N  
ATOM   4727  CA  GLY A 311      -0.964 -17.139 -33.274  1.00  0.54           C  
ATOM   4728  C   GLY A 311      -1.056 -15.908 -32.360  1.00  0.54           C  
ATOM   4729  O   GLY A 311      -2.109 -15.275 -32.276  1.00  0.54           O  
ATOM   4730  H   GLY A 311       0.905 -18.111 -33.609  1.00  0.54           H  
ATOM   4731 1HA  GLY A 311      -1.691 -17.061 -34.083  1.00  0.54           H  
ATOM   4732 2HA  GLY A 311      -1.203 -18.039 -32.713  1.00  0.54           H  
ATOM   4733  N   PHE A 312       0.052 -15.572 -31.681  1.00  0.54           N  
ATOM   4734  CA  PHE A 312       0.132 -14.435 -30.766  1.00  0.54           C  
ATOM   4735  C   PHE A 312       0.921 -13.246 -31.293  1.00  0.54           C  
ATOM   4736  O   PHE A 312       0.678 -12.110 -30.882  1.00  0.54           O  
ATOM   4737  CB  PHE A 312       0.752 -14.847 -29.435  1.00  0.54           C  
ATOM   4738  CG  PHE A 312      -0.104 -15.702 -28.565  1.00  0.54           C  
ATOM   4739  CD1 PHE A 312       0.139 -17.031 -28.322  1.00  0.54           C  
ATOM   4740  CD2 PHE A 312      -1.178 -15.129 -27.963  1.00  0.54           C  
ATOM   4741  CE1 PHE A 312      -0.713 -17.732 -27.485  1.00  0.54           C  
ATOM   4742  CE2 PHE A 312      -1.997 -15.834 -27.151  1.00  0.54           C  
ATOM   4743  CZ  PHE A 312      -1.772 -17.135 -26.912  1.00  0.54           C  
ATOM   4744  H   PHE A 312       0.898 -16.112 -31.834  1.00  0.54           H  
ATOM   4745  HA  PHE A 312      -0.878 -14.094 -30.568  1.00  0.54           H  
ATOM   4746 1HB  PHE A 312       1.683 -15.387 -29.634  1.00  0.54           H  
ATOM   4747 2HB  PHE A 312       1.020 -13.952 -28.870  1.00  0.54           H  
ATOM   4748  HD1 PHE A 312       0.996 -17.525 -28.785  1.00  0.54           H  
ATOM   4749  HD2 PHE A 312      -1.381 -14.074 -28.147  1.00  0.54           H  
ATOM   4750  HE1 PHE A 312      -0.551 -18.748 -27.284  1.00  0.54           H  
ATOM   4751  HE2 PHE A 312      -2.843 -15.348 -26.696  1.00  0.54           H  
ATOM   4752  HZ  PHE A 312      -2.438 -17.696 -26.260  1.00  0.54           H  
ATOM   4753  N   THR A 313       1.849 -13.484 -32.212  1.00  0.54           N  
ATOM   4754  CA  THR A 313       2.670 -12.382 -32.695  1.00  0.54           C  
ATOM   4755  C   THR A 313       2.062 -11.733 -33.939  1.00  0.54           C  
ATOM   4756  O   THR A 313       2.386 -10.584 -34.259  1.00  0.54           O  
ATOM   4757  CB  THR A 313       4.114 -12.852 -32.971  1.00  0.54           C  
ATOM   4758  OG1 THR A 313       4.131 -13.838 -33.993  1.00  0.54           O  
ATOM   4759  CG2 THR A 313       4.752 -13.441 -31.690  1.00  0.54           C  
ATOM   4760  H   THR A 313       2.026 -14.436 -32.522  1.00  0.54           H  
ATOM   4761  HA  THR A 313       2.718 -11.622 -31.917  1.00  0.54           H  
ATOM   4762  HB  THR A 313       4.695 -12.024 -33.292  1.00  0.54           H  
ATOM   4763  HG1 THR A 313       3.859 -13.456 -34.856  1.00  0.54           H  
ATOM   4764 1HG2 THR A 313       5.769 -13.756 -31.904  1.00  0.54           H  
ATOM   4765 2HG2 THR A 313       4.770 -12.689 -30.909  1.00  0.54           H  
ATOM   4766 3HG2 THR A 313       4.177 -14.297 -31.348  1.00  0.54           H  
ATOM   4767  N   ASN A 314       1.171 -12.467 -34.625  1.00  0.55           N  
ATOM   4768  CA  ASN A 314       0.512 -12.010 -35.843  1.00  0.55           C  
ATOM   4769  C   ASN A 314      -0.989 -12.395 -35.808  1.00  0.55           C  
ATOM   4770  O   ASN A 314      -1.430 -13.273 -36.554  1.00  0.55           O  
ATOM   4771  CB  ASN A 314       1.215 -12.635 -37.017  1.00  0.55           C  
ATOM   4772  CG  ASN A 314       2.639 -12.297 -36.996  1.00  0.55           C  
ATOM   4773  OD1 ASN A 314       3.476 -13.111 -36.583  1.00  0.55           O  
ATOM   4774  ND2 ASN A 314       2.959 -11.114 -37.342  1.00  0.55           N  
ATOM   4775  H   ASN A 314       0.947 -13.412 -34.322  1.00  0.55           H  
ATOM   4776  HA  ASN A 314       0.601 -10.925 -35.919  1.00  0.55           H  
ATOM   4777 1HB  ASN A 314       1.125 -13.720 -36.945  1.00  0.55           H  
ATOM   4778 2HB  ASN A 314       0.779 -12.343 -37.941  1.00  0.55           H  
ATOM   4779 1HD2 ASN A 314       3.927 -10.847 -37.298  1.00  0.55           H  
ATOM   4780 2HD2 ASN A 314       2.252 -10.429 -37.609  1.00  0.55           H  
ATOM   4781  N   PRO A 315      -1.794 -11.772 -34.935  1.00  0.56           N  
ATOM   4782  CA  PRO A 315      -3.151 -12.152 -34.589  1.00  0.56           C  
ATOM   4783  C   PRO A 315      -4.264 -11.672 -35.512  1.00  0.56           C  
ATOM   4784  O   PRO A 315      -5.439 -11.826 -35.166  1.00  0.56           O  
ATOM   4785  CB  PRO A 315      -3.333 -11.448 -33.270  1.00  0.56           C  
ATOM   4786  CG  PRO A 315      -2.591 -10.188 -33.445  1.00  0.56           C  
ATOM   4787  CD  PRO A 315      -1.339 -10.570 -34.219  1.00  0.56           C  
ATOM   4788  HA  PRO A 315      -3.195 -13.245 -34.458  1.00  0.56           H  
ATOM   4789 1HB  PRO A 315      -4.379 -11.307 -33.046  1.00  0.56           H  
ATOM   4790 2HB  PRO A 315      -2.904 -12.058 -32.478  1.00  0.56           H  
ATOM   4791 1HG  PRO A 315      -3.205  -9.469 -34.006  1.00  0.56           H  
ATOM   4792 2HG  PRO A 315      -2.449  -9.764 -32.492  1.00  0.56           H  
ATOM   4793 1HD  PRO A 315      -1.047  -9.760 -34.914  1.00  0.56           H  
ATOM   4794 2HD  PRO A 315      -0.558 -10.811 -33.504  1.00  0.56           H  
ATOM   4795  N   SER A 316      -3.952 -11.005 -36.615  1.00  0.57           N  
ATOM   4796  CA  SER A 316      -5.045 -10.500 -37.436  1.00  0.57           C  
ATOM   4797  C   SER A 316      -5.021 -11.084 -38.816  1.00  0.57           C  
ATOM   4798  O   SER A 316      -3.970 -11.380 -39.366  1.00  0.57           O  
ATOM   4799  CB  SER A 316      -5.023  -8.988 -37.533  1.00  0.57           C  
ATOM   4800  OG  SER A 316      -6.004  -8.539 -38.453  1.00  0.57           O  
ATOM   4801  H   SER A 316      -2.992 -10.825 -36.929  1.00  0.57           H  
ATOM   4802  HA  SER A 316      -5.994 -10.786 -36.982  1.00  0.57           H  
ATOM   4803 1HB  SER A 316      -5.219  -8.562 -36.551  1.00  0.57           H  
ATOM   4804 2HB  SER A 316      -4.032  -8.652 -37.849  1.00  0.57           H  
ATOM   4805  HG  SER A 316      -6.858  -8.942 -38.160  1.00  0.57           H  
ATOM   4806  N   THR A 317      -6.176 -11.128 -39.449  1.00  0.57           N  
ATOM   4807  CA  THR A 317      -6.257 -11.575 -40.827  1.00  0.57           C  
ATOM   4808  C   THR A 317      -5.454 -10.649 -41.748  1.00  0.57           C  
ATOM   4809  O   THR A 317      -5.007 -11.057 -42.820  1.00  0.57           O  
ATOM   4810  CB  THR A 317      -7.723 -11.630 -41.253  1.00  0.57           C  
ATOM   4811  OG1 THR A 317      -8.322 -10.342 -41.027  1.00  0.57           O  
ATOM   4812  CG2 THR A 317      -8.469 -12.698 -40.461  1.00  0.57           C  
ATOM   4813  H   THR A 317      -7.024 -10.838 -38.957  1.00  0.57           H  
ATOM   4814  HA  THR A 317      -5.835 -12.577 -40.894  1.00  0.57           H  
ATOM   4815  HB  THR A 317      -7.782 -11.862 -42.314  1.00  0.57           H  
ATOM   4816  HG1 THR A 317      -8.429 -10.193 -40.049  1.00  0.57           H  
ATOM   4817 1HG2 THR A 317      -9.508 -12.728 -40.769  1.00  0.57           H  
ATOM   4818 2HG2 THR A 317      -8.014 -13.671 -40.639  1.00  0.57           H  
ATOM   4819 3HG2 THR A 317      -8.411 -12.465 -39.402  1.00  0.57           H  
ATOM   4820  N   ASN A 318      -5.236  -9.413 -41.293  1.00  0.58           N  
ATOM   4821  CA  ASN A 318      -4.460  -8.409 -41.999  1.00  0.58           C  
ATOM   4822  C   ASN A 318      -2.950  -8.681 -41.860  1.00  0.58           C  
ATOM   4823  O   ASN A 318      -2.148  -8.261 -42.696  1.00  0.58           O  
ATOM   4824  CB  ASN A 318      -4.840  -7.031 -41.494  1.00  0.58           C  
ATOM   4825  CG  ASN A 318      -4.262  -5.938 -42.268  1.00  0.58           C  
ATOM   4826  OD1 ASN A 318      -3.319  -5.379 -41.736  1.00  0.58           O  
ATOM   4827  ND2 ASN A 318      -4.760  -5.612 -43.441  1.00  0.58           N  
ATOM   4828  H   ASN A 318      -5.629  -9.156 -40.387  1.00  0.58           H  
ATOM   4829  HA  ASN A 318      -4.708  -8.465 -43.058  1.00  0.58           H  
ATOM   4830 1HB  ASN A 318      -5.926  -6.931 -41.493  1.00  0.58           H  
ATOM   4831 2HB  ASN A 318      -4.505  -6.932 -40.459  1.00  0.58           H  
ATOM   4832 1HD2 ASN A 318      -4.358  -4.835 -43.975  1.00  0.58           H  
ATOM   4833 2HD2 ASN A 318      -5.538  -6.120 -43.810  1.00  0.58           H  
ATOM   4834  N   SER A 319      -2.547  -9.404 -40.810  1.00  0.59           N  
ATOM   4835  CA  SER A 319      -1.138  -9.681 -40.546  1.00  0.59           C  
ATOM   4836  C   SER A 319      -0.552 -10.471 -41.712  1.00  0.59           C  
ATOM   4837  O   SER A 319       0.572 -10.248 -42.173  1.00  0.59           O  
ATOM   4838  CB  SER A 319      -0.976 -10.521 -39.288  1.00  0.59           C  
ATOM   4839  OG  SER A 319      -1.390  -9.869 -38.101  1.00  0.59           O  
ATOM   4840  H   SER A 319      -3.226  -9.810 -40.180  1.00  0.59           H  
ATOM   4841  HA  SER A 319      -0.595  -8.743 -40.439  1.00  0.59           H  
ATOM   4842 1HB  SER A 319      -1.514 -11.440 -39.398  1.00  0.59           H  
ATOM   4843 2HB  SER A 319       0.065 -10.768 -39.204  1.00  0.59           H  
ATOM   4844  HG  SER A 319      -0.586  -9.379 -37.797  1.00  0.59           H  
ATOM   4845  N   TYR A 320      -1.374 -11.341 -42.271  1.00  0.60           N  
ATOM   4846  CA  TYR A 320      -0.940 -12.257 -43.305  1.00  0.60           C  
ATOM   4847  C   TYR A 320      -1.037 -11.637 -44.688  1.00  0.60           C  
ATOM   4848  O   TYR A 320      -0.780 -12.290 -45.698  1.00  0.60           O  
ATOM   4849  CB  TYR A 320      -1.769 -13.510 -43.162  1.00  0.60           C  
ATOM   4850  CG  TYR A 320      -1.483 -14.078 -41.804  1.00  0.60           C  
ATOM   4851  CD1 TYR A 320      -2.344 -13.790 -40.771  1.00  0.60           C  
ATOM   4852  CD2 TYR A 320      -0.353 -14.826 -41.570  1.00  0.60           C  
ATOM   4853  CE1 TYR A 320      -2.070 -14.230 -39.505  1.00  0.60           C  
ATOM   4854  CE2 TYR A 320      -0.080 -15.283 -40.297  1.00  0.60           C  
ATOM   4855  CZ  TYR A 320      -0.934 -14.974 -39.269  1.00  0.60           C  
ATOM   4856  OH  TYR A 320      -0.663 -15.383 -38.005  1.00  0.60           O  
ATOM   4857  H   TYR A 320      -2.318 -11.418 -41.908  1.00  0.60           H  
ATOM   4858  HA  TYR A 320       0.103 -12.512 -43.126  1.00  0.60           H  
ATOM   4859 1HB  TYR A 320      -2.836 -13.277 -43.239  1.00  0.60           H  
ATOM   4860 2HB  TYR A 320      -1.506 -14.242 -43.923  1.00  0.60           H  
ATOM   4861  HD1 TYR A 320      -3.233 -13.189 -40.957  1.00  0.60           H  
ATOM   4862  HD2 TYR A 320       0.330 -15.044 -42.390  1.00  0.60           H  
ATOM   4863  HE1 TYR A 320      -2.745 -13.981 -38.683  1.00  0.60           H  
ATOM   4864  HE2 TYR A 320       0.822 -15.868 -40.107  1.00  0.60           H  
ATOM   4865  HH  TYR A 320      -1.028 -14.722 -37.379  1.00  0.60           H  
ATOM   4866  N   LYS A 321      -1.361 -10.345 -44.727  1.00  0.61           N  
ATOM   4867  CA  LYS A 321      -1.376  -9.610 -45.965  1.00  0.61           C  
ATOM   4868  C   LYS A 321      -0.031  -8.877 -46.059  1.00  0.61           C  
ATOM   4869  O   LYS A 321       0.352  -8.390 -47.132  1.00  0.61           O  
ATOM   4870  CB  LYS A 321      -2.575  -8.662 -46.021  1.00  0.61           C  
ATOM   4871  CG  LYS A 321      -3.924  -9.356 -45.894  1.00  0.61           C  
ATOM   4872  CD  LYS A 321      -4.171 -10.324 -47.040  1.00  0.61           C  
ATOM   4873  CE  LYS A 321      -5.554 -10.957 -46.937  1.00  0.61           C  
ATOM   4874  NZ  LYS A 321      -5.801 -11.937 -48.040  1.00  0.61           N  
ATOM   4875  H   LYS A 321      -1.596  -9.835 -43.878  1.00  0.61           H  
ATOM   4876  HA  LYS A 321      -1.442 -10.307 -46.800  1.00  0.61           H  
ATOM   4877 1HB  LYS A 321      -2.495  -7.911 -45.230  1.00  0.61           H  
ATOM   4878 2HB  LYS A 321      -2.584  -8.145 -46.974  1.00  0.61           H  
ATOM   4879 1HG  LYS A 321      -3.950  -9.914 -44.955  1.00  0.61           H  
ATOM   4880 2HG  LYS A 321      -4.718  -8.609 -45.873  1.00  0.61           H  
ATOM   4881 1HD  LYS A 321      -4.087  -9.797 -47.990  1.00  0.61           H  
ATOM   4882 2HD  LYS A 321      -3.418 -11.114 -47.010  1.00  0.61           H  
ATOM   4883 1HE  LYS A 321      -5.637 -11.472 -45.978  1.00  0.61           H  
ATOM   4884 2HE  LYS A 321      -6.311 -10.174 -46.983  1.00  0.61           H  
ATOM   4885 1HZ  LYS A 321      -6.723 -12.336 -47.937  1.00  0.61           H  
ATOM   4886 2HZ  LYS A 321      -5.735 -11.466 -48.932  1.00  0.61           H  
ATOM   4887 3HZ  LYS A 321      -5.108 -12.671 -47.995  1.00  0.61           H  
ATOM   4888  N   ARG A 322       0.673  -8.795 -44.908  1.00  0.63           N  
ATOM   4889  CA  ARG A 322       1.993  -8.183 -44.780  1.00  0.63           C  
ATOM   4890  C   ARG A 322       3.054  -9.238 -45.025  1.00  0.63           C  
ATOM   4891  O   ARG A 322       4.029  -9.015 -45.747  1.00  0.63           O  
ATOM   4892  CB  ARG A 322       2.205  -7.599 -43.397  1.00  0.63           C  
ATOM   4893  CG  ARG A 322       3.575  -7.015 -43.146  1.00  0.63           C  
ATOM   4894  CD  ARG A 322       3.645  -6.465 -41.791  1.00  0.63           C  
ATOM   4895  NE  ARG A 322       3.417  -7.495 -40.793  1.00  0.63           N  
ATOM   4896  CZ  ARG A 322       4.332  -8.373 -40.332  1.00  0.63           C  
ATOM   4897  NH1 ARG A 322       5.576  -8.360 -40.755  1.00  0.63           N  
ATOM   4898  NH2 ARG A 322       3.964  -9.242 -39.431  1.00  0.63           N  
ATOM   4899  H   ARG A 322       0.303  -9.222 -44.064  1.00  0.63           H  
ATOM   4900  HA  ARG A 322       2.096  -7.392 -45.521  1.00  0.63           H  
ATOM   4901 1HB  ARG A 322       1.469  -6.813 -43.217  1.00  0.63           H  
ATOM   4902 2HB  ARG A 322       2.051  -8.364 -42.648  1.00  0.63           H  
ATOM   4903 1HG  ARG A 322       4.325  -7.803 -43.238  1.00  0.63           H  
ATOM   4904 2HG  ARG A 322       3.786  -6.223 -43.859  1.00  0.63           H  
ATOM   4905 1HD  ARG A 322       4.622  -6.017 -41.613  1.00  0.63           H  
ATOM   4906 2HD  ARG A 322       2.870  -5.706 -41.676  1.00  0.63           H  
ATOM   4907  HE  ARG A 322       2.482  -7.566 -40.408  1.00  0.63           H  
ATOM   4908 1HH1 ARG A 322       5.869  -7.687 -41.441  1.00  0.63           H  
ATOM   4909 2HH1 ARG A 322       6.239  -9.024 -40.368  1.00  0.63           H  
ATOM   4910 1HH2 ARG A 322       2.990  -9.226 -39.063  1.00  0.63           H  
ATOM   4911 2HH2 ARG A 322       4.642  -9.902 -39.024  1.00  0.63           H  
ATOM   4912  N   LEU A 323       2.829 -10.426 -44.461  1.00  0.66           N  
ATOM   4913  CA  LEU A 323       3.782 -11.533 -44.566  1.00  0.66           C  
ATOM   4914  C   LEU A 323       3.715 -12.223 -45.921  1.00  0.66           C  
ATOM   4915  O   LEU A 323       3.327 -13.386 -46.037  1.00  0.66           O  
ATOM   4916  CB  LEU A 323       3.518 -12.546 -43.445  1.00  0.66           C  
ATOM   4917  CG  LEU A 323       3.791 -12.034 -42.025  1.00  0.66           C  
ATOM   4918  CD1 LEU A 323       3.341 -13.073 -40.995  1.00  0.66           C  
ATOM   4919  CD2 LEU A 323       5.316 -11.772 -41.896  1.00  0.66           C  
ATOM   4920  H   LEU A 323       1.996 -10.538 -43.882  1.00  0.66           H  
ATOM   4921  HA  LEU A 323       4.780 -11.134 -44.437  1.00  0.66           H  
ATOM   4922 1HB  LEU A 323       2.474 -12.845 -43.492  1.00  0.66           H  
ATOM   4923 2HB  LEU A 323       4.123 -13.422 -43.611  1.00  0.66           H  
ATOM   4924  HG  LEU A 323       3.232 -11.110 -41.848  1.00  0.66           H  
ATOM   4925 1HD1 LEU A 323       3.546 -12.701 -39.991  1.00  0.66           H  
ATOM   4926 2HD1 LEU A 323       2.271 -13.253 -41.105  1.00  0.66           H  
ATOM   4927 3HD1 LEU A 323       3.881 -14.003 -41.152  1.00  0.66           H  
ATOM   4928 1HD2 LEU A 323       5.541 -11.410 -40.892  1.00  0.66           H  
ATOM   4929 2HD2 LEU A 323       5.868 -12.700 -42.071  1.00  0.66           H  
ATOM   4930 3HD2 LEU A 323       5.622 -11.028 -42.628  1.00  0.66           H  
ATOM   4931  N   VAL A 324       4.111 -11.470 -46.936  1.00  0.70           N  
ATOM   4932  CA  VAL A 324       4.083 -11.887 -48.318  1.00  0.70           C  
ATOM   4933  C   VAL A 324       5.487 -11.783 -48.944  1.00  0.70           C  
ATOM   4934  O   VAL A 324       6.091 -10.704 -48.912  1.00  0.70           O  
ATOM   4935  CB  VAL A 324       3.091 -11.010 -49.093  1.00  0.70           C  
ATOM   4936  CG1 VAL A 324       3.066 -11.431 -50.550  1.00  0.70           C  
ATOM   4937  CG2 VAL A 324       1.711 -11.120 -48.456  1.00  0.70           C  
ATOM   4938  H   VAL A 324       4.405 -10.524 -46.704  1.00  0.70           H  
ATOM   4939  HA  VAL A 324       3.693 -12.896 -48.349  1.00  0.70           H  
ATOM   4940  HB  VAL A 324       3.421  -9.973 -49.051  1.00  0.70           H  
ATOM   4941 1HG1 VAL A 324       2.373 -10.798 -51.097  1.00  0.70           H  
ATOM   4942 2HG1 VAL A 324       4.062 -11.336 -50.980  1.00  0.70           H  
ATOM   4943 3HG1 VAL A 324       2.743 -12.467 -50.621  1.00  0.70           H  
ATOM   4944 1HG2 VAL A 324       1.009 -10.488 -48.995  1.00  0.70           H  
ATOM   4945 2HG2 VAL A 324       1.370 -12.154 -48.489  1.00  0.70           H  
ATOM   4946 3HG2 VAL A 324       1.756 -10.793 -47.422  1.00  0.70           H  
ATOM   4947  N   PRO A 325       6.041 -12.866 -49.509  1.00  0.74           N  
ATOM   4948  CA  PRO A 325       7.343 -12.884 -50.137  1.00  0.74           C  
ATOM   4949  C   PRO A 325       7.433 -11.807 -51.205  1.00  0.74           C  
ATOM   4950  O   PRO A 325       6.475 -11.557 -51.935  1.00  0.74           O  
ATOM   4951  CB  PRO A 325       7.390 -14.283 -50.765  1.00  0.74           C  
ATOM   4952  CG  PRO A 325       6.484 -15.125 -49.897  1.00  0.74           C  
ATOM   4953  CD  PRO A 325       5.368 -14.191 -49.474  1.00  0.74           C  
ATOM   4954  HA  PRO A 325       8.117 -12.748 -49.369  1.00  0.74           H  
ATOM   4955 1HB  PRO A 325       7.060 -14.234 -51.812  1.00  0.74           H  
ATOM   4956 2HB  PRO A 325       8.430 -14.647 -50.775  1.00  0.74           H  
ATOM   4957 1HG  PRO A 325       6.109 -15.981 -50.481  1.00  0.74           H  
ATOM   4958 2HG  PRO A 325       7.032 -15.559 -49.054  1.00  0.74           H  
ATOM   4959 1HD  PRO A 325       4.523 -14.231 -50.179  1.00  0.74           H  
ATOM   4960 2HD  PRO A 325       5.087 -14.476 -48.447  1.00  0.74           H  
ATOM   4961  N   GLY A 326       8.595 -11.176 -51.285  1.00  0.77           N  
ATOM   4962  CA  GLY A 326       8.878 -10.111 -52.241  1.00  0.77           C  
ATOM   4963  C   GLY A 326       8.694  -8.699 -51.668  1.00  0.77           C  
ATOM   4964  O   GLY A 326       9.205  -7.734 -52.231  1.00  0.77           O  
ATOM   4965  H   GLY A 326       9.331 -11.447 -50.648  1.00  0.77           H  
ATOM   4966 1HA  GLY A 326       9.901 -10.222 -52.601  1.00  0.77           H  
ATOM   4967 2HA  GLY A 326       8.229 -10.231 -53.107  1.00  0.77           H  
ATOM   4968  N   PHE A 327       8.039  -8.578 -50.514  1.00  0.77           N  
ATOM   4969  CA  PHE A 327       7.804  -7.268 -49.887  1.00  0.77           C  
ATOM   4970  C   PHE A 327       8.736  -6.958 -48.716  1.00  0.77           C  
ATOM   4971  O   PHE A 327       8.379  -6.194 -47.821  1.00  0.77           O  
ATOM   4972  CB  PHE A 327       6.350  -7.189 -49.442  1.00  0.77           C  
ATOM   4973  CG  PHE A 327       5.406  -7.133 -50.605  1.00  0.77           C  
ATOM   4974  CD1 PHE A 327       4.841  -8.286 -51.108  1.00  0.77           C  
ATOM   4975  CD2 PHE A 327       5.063  -5.915 -51.184  1.00  0.77           C  
ATOM   4976  CE1 PHE A 327       3.968  -8.240 -52.173  1.00  0.77           C  
ATOM   4977  CE2 PHE A 327       4.186  -5.861 -52.247  1.00  0.77           C  
ATOM   4978  CZ  PHE A 327       3.638  -7.028 -52.745  1.00  0.77           C  
ATOM   4979  H   PHE A 327       7.617  -9.407 -50.081  1.00  0.77           H  
ATOM   4980  HA  PHE A 327       7.962  -6.500 -50.645  1.00  0.77           H  
ATOM   4981 1HB  PHE A 327       6.103  -8.069 -48.840  1.00  0.77           H  
ATOM   4982 2HB  PHE A 327       6.195  -6.306 -48.822  1.00  0.77           H  
ATOM   4983  HD1 PHE A 327       5.107  -9.240 -50.660  1.00  0.77           H  
ATOM   4984  HD2 PHE A 327       5.496  -4.994 -50.790  1.00  0.77           H  
ATOM   4985  HE1 PHE A 327       3.539  -9.162 -52.564  1.00  0.77           H  
ATOM   4986  HE2 PHE A 327       3.928  -4.899 -52.694  1.00  0.77           H  
ATOM   4987  HZ  PHE A 327       2.948  -6.991 -53.586  1.00  0.77           H  
ATOM   4988  N   GLU A 328       9.912  -7.599 -48.709  1.00  0.76           N  
ATOM   4989  CA  GLU A 328      10.944  -7.498 -47.657  1.00  0.76           C  
ATOM   4990  C   GLU A 328      10.371  -7.966 -46.322  1.00  0.76           C  
ATOM   4991  O   GLU A 328      10.832  -7.589 -45.237  1.00  0.76           O  
ATOM   4992  CB  GLU A 328      11.469  -6.054 -47.544  1.00  0.76           C  
ATOM   4993  CG  GLU A 328      12.092  -5.516 -48.840  1.00  0.76           C  
ATOM   4994  CD  GLU A 328      12.623  -4.103 -48.717  1.00  0.76           C  
ATOM   4995  OE1 GLU A 328      13.397  -3.845 -47.832  1.00  0.76           O  
ATOM   4996  OE2 GLU A 328      12.238  -3.268 -49.520  1.00  0.76           O  
ATOM   4997  H   GLU A 328      10.103  -8.194 -49.502  1.00  0.76           H  
ATOM   4998  HA  GLU A 328      11.778  -8.151 -47.909  1.00  0.76           H  
ATOM   4999 1HB  GLU A 328      10.671  -5.382 -47.238  1.00  0.76           H  
ATOM   5000 2HB  GLU A 328      12.238  -6.015 -46.771  1.00  0.76           H  
ATOM   5001 1HG  GLU A 328      12.909  -6.174 -49.132  1.00  0.76           H  
ATOM   5002 2HG  GLU A 328      11.341  -5.549 -49.630  1.00  0.76           H  
ATOM   5003  N   ALA A 329       9.365  -8.826 -46.425  1.00  0.72           N  
ATOM   5004  CA  ALA A 329       8.693  -9.372 -45.280  1.00  0.72           C  
ATOM   5005  C   ALA A 329       9.459 -10.573 -44.724  1.00  0.72           C  
ATOM   5006  O   ALA A 329       9.951 -11.409 -45.489  1.00  0.72           O  
ATOM   5007  CB  ALA A 329       7.272  -9.771 -45.654  1.00  0.72           C  
ATOM   5008  H   ALA A 329       9.065  -9.085 -47.352  1.00  0.72           H  
ATOM   5009  HA  ALA A 329       8.646  -8.580 -44.546  1.00  0.72           H  
ATOM   5010 1HB  ALA A 329       6.761 -10.147 -44.786  1.00  0.72           H  
ATOM   5011 2HB  ALA A 329       6.739  -8.900 -46.042  1.00  0.72           H  
ATOM   5012 3HB  ALA A 329       7.297 -10.541 -46.423  1.00  0.72           H  
ATOM   5013  N   PRO A 330       9.475 -10.757 -43.403  1.00  0.68           N  
ATOM   5014  CA  PRO A 330      10.079 -11.858 -42.678  1.00  0.68           C  
ATOM   5015  C   PRO A 330       9.236 -13.108 -42.747  1.00  0.68           C  
ATOM   5016  O   PRO A 330       8.589 -13.492 -41.773  1.00  0.68           O  
ATOM   5017  CB  PRO A 330      10.126 -11.313 -41.277  1.00  0.68           C  
ATOM   5018  CG  PRO A 330       8.956 -10.386 -41.193  1.00  0.68           C  
ATOM   5019  CD  PRO A 330       8.868  -9.748 -42.524  1.00  0.68           C  
ATOM   5020  HA  PRO A 330      11.092 -12.042 -43.072  1.00  0.68           H  
ATOM   5021 1HB  PRO A 330       9.983 -12.108 -40.574  1.00  0.68           H  
ATOM   5022 2HB  PRO A 330      11.092 -10.862 -41.068  1.00  0.68           H  
ATOM   5023 1HG  PRO A 330       8.055 -10.957 -40.958  1.00  0.68           H  
ATOM   5024 2HG  PRO A 330       9.100  -9.658 -40.384  1.00  0.68           H  
ATOM   5025 1HD  PRO A 330       7.810  -9.578 -42.755  1.00  0.68           H  
ATOM   5026 2HD  PRO A 330       9.469  -8.821 -42.518  1.00  0.68           H  
ATOM   5027  N   VAL A 331       9.208 -13.703 -43.924  1.00  0.65           N  
ATOM   5028  CA  VAL A 331       8.353 -14.850 -44.162  1.00  0.65           C  
ATOM   5029  C   VAL A 331       9.045 -16.205 -44.078  1.00  0.65           C  
ATOM   5030  O   VAL A 331       8.373 -17.240 -44.042  1.00  0.65           O  
ATOM   5031  CB  VAL A 331       7.677 -14.686 -45.532  1.00  0.65           C  
ATOM   5032  CG1 VAL A 331       6.862 -13.454 -45.507  1.00  0.65           C  
ATOM   5033  CG2 VAL A 331       8.715 -14.561 -46.599  1.00  0.65           C  
ATOM   5034  H   VAL A 331       9.773 -13.301 -44.676  1.00  0.65           H  
ATOM   5035  HA  VAL A 331       7.573 -14.824 -43.407  1.00  0.65           H  
ATOM   5036  HB  VAL A 331       7.021 -15.535 -45.731  1.00  0.65           H  
ATOM   5037 1HG1 VAL A 331       6.379 -13.321 -46.466  1.00  0.65           H  
ATOM   5038 2HG1 VAL A 331       6.121 -13.542 -44.732  1.00  0.65           H  
ATOM   5039 3HG1 VAL A 331       7.500 -12.617 -45.304  1.00  0.65           H  
ATOM   5040 1HG2 VAL A 331       8.239 -14.416 -47.548  1.00  0.65           H  
ATOM   5041 2HG2 VAL A 331       9.352 -13.707 -46.382  1.00  0.65           H  
ATOM   5042 3HG2 VAL A 331       9.306 -15.456 -46.628  1.00  0.65           H  
ATOM   5043  N   MET A 332      10.371 -16.238 -44.015  1.00  0.61           N  
ATOM   5044  CA  MET A 332      11.012 -17.544 -43.930  1.00  0.61           C  
ATOM   5045  C   MET A 332      11.429 -17.867 -42.490  1.00  0.61           C  
ATOM   5046  O   MET A 332      12.029 -17.033 -41.798  1.00  0.61           O  
ATOM   5047  CB  MET A 332      12.203 -17.520 -44.834  1.00  0.61           C  
ATOM   5048  CG  MET A 332      11.878 -17.063 -46.285  1.00  0.61           C  
ATOM   5049  SD  MET A 332      10.752 -18.100 -47.191  1.00  0.61           S  
ATOM   5050  CE  MET A 332      11.756 -19.559 -47.394  1.00  0.61           C  
ATOM   5051  H   MET A 332      10.933 -15.384 -44.067  1.00  0.61           H  
ATOM   5052  HA  MET A 332      10.317 -18.314 -44.263  1.00  0.61           H  
ATOM   5053 1HB  MET A 332      12.942 -16.840 -44.423  1.00  0.61           H  
ATOM   5054 2HB  MET A 332      12.637 -18.509 -44.872  1.00  0.61           H  
ATOM   5055 1HG  MET A 332      11.469 -16.060 -46.238  1.00  0.61           H  
ATOM   5056 2HG  MET A 332      12.756 -16.997 -46.847  1.00  0.61           H  
ATOM   5057 1HE  MET A 332      11.204 -20.321 -47.942  1.00  0.61           H  
ATOM   5058 2HE  MET A 332      12.667 -19.314 -47.932  1.00  0.61           H  
ATOM   5059 3HE  MET A 332      12.001 -19.933 -46.416  1.00  0.61           H  
ATOM   5060  N   LEU A 333      11.202 -19.095 -42.028  1.00  0.59           N  
ATOM   5061  CA  LEU A 333      11.580 -19.441 -40.652  1.00  0.59           C  
ATOM   5062  C   LEU A 333      13.042 -19.855 -40.543  1.00  0.59           C  
ATOM   5063  O   LEU A 333      13.391 -21.026 -40.392  1.00  0.59           O  
ATOM   5064  CB  LEU A 333      10.647 -20.509 -40.101  1.00  0.59           C  
ATOM   5065  CG  LEU A 333       9.179 -20.097 -39.981  1.00  0.59           C  
ATOM   5066  CD1 LEU A 333       8.323 -21.279 -39.556  1.00  0.59           C  
ATOM   5067  CD2 LEU A 333       9.081 -19.011 -38.945  1.00  0.59           C  
ATOM   5068  H   LEU A 333      10.749 -19.804 -42.604  1.00  0.59           H  
ATOM   5069  HA  LEU A 333      11.446 -18.556 -40.034  1.00  0.59           H  
ATOM   5070 1HB  LEU A 333      10.720 -21.382 -40.713  1.00  0.59           H  
ATOM   5071 2HB  LEU A 333      10.958 -20.753 -39.112  1.00  0.59           H  
ATOM   5072  HG  LEU A 333       8.823 -19.730 -40.933  1.00  0.59           H  
ATOM   5073 1HD1 LEU A 333       7.285 -20.956 -39.467  1.00  0.59           H  
ATOM   5074 2HD1 LEU A 333       8.389 -22.063 -40.301  1.00  0.59           H  
ATOM   5075 3HD1 LEU A 333       8.671 -21.658 -38.593  1.00  0.59           H  
ATOM   5076 1HD2 LEU A 333       8.047 -18.703 -38.835  1.00  0.59           H  
ATOM   5077 2HD2 LEU A 333       9.449 -19.390 -37.992  1.00  0.59           H  
ATOM   5078 3HD2 LEU A 333       9.684 -18.165 -39.251  1.00  0.59           H  
ATOM   5079  N   ALA A 334      13.876 -18.839 -40.625  1.00  0.58           N  
ATOM   5080  CA  ALA A 334      15.322 -18.926 -40.654  1.00  0.58           C  
ATOM   5081  C   ALA A 334      15.900 -17.672 -40.026  1.00  0.58           C  
ATOM   5082  O   ALA A 334      15.155 -16.717 -39.761  1.00  0.58           O  
ATOM   5083  CB  ALA A 334      15.823 -19.090 -42.077  1.00  0.58           C  
ATOM   5084  H   ALA A 334      13.432 -17.937 -40.749  1.00  0.58           H  
ATOM   5085  HA  ALA A 334      15.631 -19.785 -40.060  1.00  0.58           H  
ATOM   5086 1HB  ALA A 334      16.900 -19.163 -42.045  1.00  0.58           H  
ATOM   5087 2HB  ALA A 334      15.407 -19.999 -42.509  1.00  0.58           H  
ATOM   5088 3HB  ALA A 334      15.524 -18.230 -42.675  1.00  0.58           H  
ATOM   5089  N   TYR A 335      17.209 -17.673 -39.791  1.00  0.58           N  
ATOM   5090  CA  TYR A 335      17.837 -16.510 -39.187  1.00  0.58           C  
ATOM   5091  C   TYR A 335      19.075 -16.084 -39.952  1.00  0.58           C  
ATOM   5092  O   TYR A 335      19.694 -16.896 -40.641  1.00  0.58           O  
ATOM   5093  CB  TYR A 335      18.219 -16.861 -37.744  1.00  0.58           C  
ATOM   5094  CG  TYR A 335      19.315 -17.865 -37.651  1.00  0.58           C  
ATOM   5095  CD1 TYR A 335      20.624 -17.478 -37.395  1.00  0.58           C  
ATOM   5096  CD2 TYR A 335      19.024 -19.187 -37.900  1.00  0.58           C  
ATOM   5097  CE1 TYR A 335      21.616 -18.442 -37.346  1.00  0.58           C  
ATOM   5098  CE2 TYR A 335      20.007 -20.122 -37.874  1.00  0.58           C  
ATOM   5099  CZ  TYR A 335      21.301 -19.767 -37.588  1.00  0.58           C  
ATOM   5100  OH  TYR A 335      22.289 -20.733 -37.561  1.00  0.58           O  
ATOM   5101  H   TYR A 335      17.764 -18.484 -40.019  1.00  0.58           H  
ATOM   5102  HA  TYR A 335      17.125 -15.703 -39.204  1.00  0.58           H  
ATOM   5103 1HB  TYR A 335      18.534 -15.955 -37.220  1.00  0.58           H  
ATOM   5104 2HB  TYR A 335      17.354 -17.257 -37.221  1.00  0.58           H  
ATOM   5105  HD1 TYR A 335      20.863 -16.427 -37.219  1.00  0.58           H  
ATOM   5106  HD2 TYR A 335      18.010 -19.487 -38.129  1.00  0.58           H  
ATOM   5107  HE1 TYR A 335      22.634 -18.171 -37.135  1.00  0.58           H  
ATOM   5108  HE2 TYR A 335      19.761 -21.160 -38.079  1.00  0.58           H  
ATOM   5109  HH  TYR A 335      21.956 -21.552 -38.002  1.00  0.58           H  
ATOM   5110  N   SER A 336      19.443 -14.810 -39.809  1.00  0.58           N  
ATOM   5111  CA  SER A 336      20.653 -14.259 -40.443  1.00  0.58           C  
ATOM   5112  C   SER A 336      21.074 -12.908 -39.898  1.00  0.58           C  
ATOM   5113  O   SER A 336      20.253 -12.082 -39.554  1.00  0.58           O  
ATOM   5114  CB  SER A 336      20.429 -14.082 -41.922  1.00  0.58           C  
ATOM   5115  OG  SER A 336      21.540 -13.443 -42.567  1.00  0.58           O  
ATOM   5116  H   SER A 336      18.826 -14.211 -39.257  1.00  0.58           H  
ATOM   5117  HA  SER A 336      21.471 -14.964 -40.285  1.00  0.58           H  
ATOM   5118 1HB  SER A 336      20.241 -15.044 -42.385  1.00  0.58           H  
ATOM   5119 2HB  SER A 336      19.539 -13.483 -42.042  1.00  0.58           H  
ATOM   5120  HG  SER A 336      22.267 -14.141 -42.642  1.00  0.58           H  
ATOM   5121  N   ALA A 337      22.352 -12.636 -39.900  1.00  0.59           N  
ATOM   5122  CA  ALA A 337      22.858 -11.312 -39.574  1.00  0.59           C  
ATOM   5123  C   ALA A 337      22.375 -10.214 -40.549  1.00  0.59           C  
ATOM   5124  O   ALA A 337      22.283  -9.042 -40.178  1.00  0.59           O  
ATOM   5125  CB  ALA A 337      24.375 -11.338 -39.566  1.00  0.59           C  
ATOM   5126  H   ALA A 337      23.005 -13.362 -40.147  1.00  0.59           H  
ATOM   5127  HA  ALA A 337      22.501 -11.059 -38.587  1.00  0.59           H  
ATOM   5128 1HB  ALA A 337      24.750 -10.355 -39.280  1.00  0.59           H  
ATOM   5129 2HB  ALA A 337      24.718 -12.085 -38.850  1.00  0.59           H  
ATOM   5130 3HB  ALA A 337      24.737 -11.594 -40.559  1.00  0.59           H  
ATOM   5131  N   ARG A 338      22.162 -10.576 -41.823  1.00  0.59           N  
ATOM   5132  CA  ARG A 338      21.853  -9.579 -42.857  1.00  0.59           C  
ATOM   5133  C   ARG A 338      20.567  -9.820 -43.670  1.00  0.59           C  
ATOM   5134  O   ARG A 338      19.971  -8.887 -44.227  1.00  0.59           O  
ATOM   5135  CB  ARG A 338      23.010  -9.508 -43.845  1.00  0.59           C  
ATOM   5136  CG  ARG A 338      24.392  -9.101 -43.281  1.00  0.59           C  
ATOM   5137  CD  ARG A 338      24.438  -7.690 -42.797  1.00  0.59           C  
ATOM   5138  NE  ARG A 338      25.800  -7.281 -42.457  1.00  0.59           N  
ATOM   5139  CZ  ARG A 338      26.149  -6.064 -41.990  1.00  0.59           C  
ATOM   5140  NH1 ARG A 338      25.233  -5.145 -41.786  1.00  0.59           N  
ATOM   5141  NH2 ARG A 338      27.417  -5.789 -41.751  1.00  0.59           N  
ATOM   5142  H   ARG A 338      22.187 -11.563 -42.066  1.00  0.59           H  
ATOM   5143  HA  ARG A 338      21.759  -8.610 -42.366  1.00  0.59           H  
ATOM   5144 1HB  ARG A 338      23.129 -10.485 -44.316  1.00  0.59           H  
ATOM   5145 2HB  ARG A 338      22.761  -8.799 -44.634  1.00  0.59           H  
ATOM   5146 1HG  ARG A 338      24.651  -9.753 -42.450  1.00  0.59           H  
ATOM   5147 2HG  ARG A 338      25.140  -9.210 -44.066  1.00  0.59           H  
ATOM   5148 1HD  ARG A 338      24.063  -7.024 -43.573  1.00  0.59           H  
ATOM   5149 2HD  ARG A 338      23.820  -7.592 -41.904  1.00  0.59           H  
ATOM   5150  HE  ARG A 338      26.540  -7.954 -42.603  1.00  0.59           H  
ATOM   5151 1HH1 ARG A 338      24.261  -5.352 -41.974  1.00  0.59           H  
ATOM   5152 2HH1 ARG A 338      25.499  -4.233 -41.443  1.00  0.59           H  
ATOM   5153 1HH2 ARG A 338      28.125  -6.491 -41.918  1.00  0.59           H  
ATOM   5154 2HH2 ARG A 338      27.679  -4.869 -41.427  1.00  0.59           H  
ATOM   5155  N   ASN A 339      20.150 -11.068 -43.793  1.00  0.60           N  
ATOM   5156  CA  ASN A 339      19.058 -11.381 -44.710  1.00  0.60           C  
ATOM   5157  C   ASN A 339      17.658 -10.967 -44.270  1.00  0.60           C  
ATOM   5158  O   ASN A 339      16.963 -11.680 -43.553  1.00  0.60           O  
ATOM   5159  CB  ASN A 339      19.053 -12.854 -45.002  1.00  0.60           C  
ATOM   5160  CG  ASN A 339      18.023 -13.267 -45.938  1.00  0.60           C  
ATOM   5161  OD1 ASN A 339      17.313 -12.473 -46.579  1.00  0.60           O  
ATOM   5162  ND2 ASN A 339      17.872 -14.539 -46.024  1.00  0.60           N  
ATOM   5163  H   ASN A 339      20.632 -11.823 -43.311  1.00  0.60           H  
ATOM   5164  HA  ASN A 339      19.261 -10.856 -45.645  1.00  0.60           H  
ATOM   5165 1HB  ASN A 339      20.032 -13.166 -45.382  1.00  0.60           H  
ATOM   5166 2HB  ASN A 339      18.869 -13.398 -44.107  1.00  0.60           H  
ATOM   5167 1HD2 ASN A 339      17.177 -14.928 -46.618  1.00  0.60           H  
ATOM   5168 2HD2 ASN A 339      18.481 -15.145 -45.488  1.00  0.60           H  
ATOM   5169  N   ARG A 340      17.205  -9.851 -44.823  1.00  0.59           N  
ATOM   5170  CA  ARG A 340      15.880  -9.270 -44.559  1.00  0.59           C  
ATOM   5171  C   ARG A 340      14.681 -10.180 -44.940  1.00  0.59           C  
ATOM   5172  O   ARG A 340      13.542  -9.885 -44.598  1.00  0.59           O  
ATOM   5173  CB  ARG A 340      15.734  -7.919 -45.244  1.00  0.59           C  
ATOM   5174  CG  ARG A 340      15.623  -7.929 -46.762  1.00  0.59           C  
ATOM   5175  CD  ARG A 340      15.649  -6.527 -47.304  1.00  0.59           C  
ATOM   5176  NE  ARG A 340      16.983  -5.937 -47.170  1.00  0.59           N  
ATOM   5177  CZ  ARG A 340      17.287  -4.630 -47.320  1.00  0.59           C  
ATOM   5178  NH1 ARG A 340      16.356  -3.743 -47.598  1.00  0.59           N  
ATOM   5179  NH2 ARG A 340      18.545  -4.237 -47.181  1.00  0.59           N  
ATOM   5180  H   ARG A 340      17.888  -9.329 -45.364  1.00  0.59           H  
ATOM   5181  HA  ARG A 340      15.821  -9.086 -43.486  1.00  0.59           H  
ATOM   5182 1HB  ARG A 340      14.844  -7.417 -44.859  1.00  0.59           H  
ATOM   5183 2HB  ARG A 340      16.592  -7.297 -44.987  1.00  0.59           H  
ATOM   5184 1HG  ARG A 340      16.457  -8.488 -47.187  1.00  0.59           H  
ATOM   5185 2HG  ARG A 340      14.679  -8.395 -47.057  1.00  0.59           H  
ATOM   5186 1HD  ARG A 340      15.378  -6.530 -48.359  1.00  0.59           H  
ATOM   5187 2HD  ARG A 340      14.939  -5.904 -46.754  1.00  0.59           H  
ATOM   5188  HE  ARG A 340      17.745  -6.564 -46.954  1.00  0.59           H  
ATOM   5189 1HH1 ARG A 340      15.367  -4.016 -47.696  1.00  0.59           H  
ATOM   5190 2HH1 ARG A 340      16.601  -2.773 -47.705  1.00  0.59           H  
ATOM   5191 1HH2 ARG A 340      19.265  -4.917 -46.963  1.00  0.59           H  
ATOM   5192 2HH2 ARG A 340      18.785  -3.263 -47.289  1.00  0.59           H  
ATOM   5193  N   SER A 341      14.889 -11.256 -45.692  1.00  0.59           N  
ATOM   5194  CA  SER A 341      13.754 -12.143 -45.981  1.00  0.59           C  
ATOM   5195  C   SER A 341      13.476 -13.114 -44.797  1.00  0.59           C  
ATOM   5196  O   SER A 341      12.456 -13.829 -44.772  1.00  0.59           O  
ATOM   5197  CB  SER A 341      14.003 -12.896 -47.272  1.00  0.59           C  
ATOM   5198  OG  SER A 341      15.115 -13.763 -47.165  1.00  0.59           O  
ATOM   5199  H   SER A 341      15.823 -11.505 -46.007  1.00  0.59           H  
ATOM   5200  HA  SER A 341      12.863 -11.528 -46.124  1.00  0.59           H  
ATOM   5201 1HB  SER A 341      13.127 -13.482 -47.510  1.00  0.59           H  
ATOM   5202 2HB  SER A 341      14.164 -12.190 -48.086  1.00  0.59           H  
ATOM   5203  HG  SER A 341      15.875 -13.182 -47.009  1.00  0.59           H  
ATOM   5204  N   ALA A 342      14.416 -13.150 -43.839  1.00  0.58           N  
ATOM   5205  CA  ALA A 342      14.363 -14.035 -42.682  1.00  0.58           C  
ATOM   5206  C   ALA A 342      13.461 -13.520 -41.562  1.00  0.58           C  
ATOM   5207  O   ALA A 342      13.376 -12.315 -41.285  1.00  0.58           O  
ATOM   5208  CB  ALA A 342      15.767 -14.222 -42.122  1.00  0.58           C  
ATOM   5209  H   ALA A 342      15.225 -12.532 -43.907  1.00  0.58           H  
ATOM   5210  HA  ALA A 342      13.975 -15.000 -43.012  1.00  0.58           H  
ATOM   5211 1HB  ALA A 342      15.737 -14.901 -41.288  1.00  0.58           H  
ATOM   5212 2HB  ALA A 342      16.422 -14.622 -42.895  1.00  0.58           H  
ATOM   5213 3HB  ALA A 342      16.158 -13.263 -41.782  1.00  0.58           H  
ATOM   5214  N   SER A 343      12.876 -14.470 -40.835  1.00  0.58           N  
ATOM   5215  CA  SER A 343      12.119 -14.206 -39.620  1.00  0.58           C  
ATOM   5216  C   SER A 343      12.942 -13.583 -38.514  1.00  0.58           C  
ATOM   5217  O   SER A 343      12.438 -12.730 -37.774  1.00  0.58           O  
ATOM   5218  CB  SER A 343      11.510 -15.481 -39.105  1.00  0.58           C  
ATOM   5219  OG  SER A 343      10.521 -15.920 -39.970  1.00  0.58           O  
ATOM   5220  H   SER A 343      12.924 -15.433 -41.158  1.00  0.58           H  
ATOM   5221  HA  SER A 343      11.321 -13.532 -39.864  1.00  0.58           H  
ATOM   5222 1HB  SER A 343      12.286 -16.244 -39.018  1.00  0.58           H  
ATOM   5223 2HB  SER A 343      11.096 -15.324 -38.121  1.00  0.58           H  
ATOM   5224  HG  SER A 343      10.984 -16.161 -40.788  1.00  0.58           H  
ATOM   5225  N   ILE A 344      14.181 -14.044 -38.373  1.00  0.59           N  
ATOM   5226  CA  ILE A 344      15.056 -13.557 -37.322  1.00  0.59           C  
ATOM   5227  C   ILE A 344      16.334 -12.917 -37.833  1.00  0.59           C  
ATOM   5228  O   ILE A 344      17.092 -13.527 -38.587  1.00  0.59           O  
ATOM   5229  CB  ILE A 344      15.433 -14.706 -36.392  1.00  0.59           C  
ATOM   5230  CG1 ILE A 344      14.201 -15.270 -35.733  1.00  0.59           C  
ATOM   5231  CG2 ILE A 344      16.459 -14.264 -35.410  1.00  0.59           C  
ATOM   5232  CD1 ILE A 344      14.482 -16.523 -35.012  1.00  0.59           C  
ATOM   5233  H   ILE A 344      14.519 -14.778 -39.000  1.00  0.59           H  
ATOM   5234  HA  ILE A 344      14.516 -12.812 -36.747  1.00  0.59           H  
ATOM   5235  HB  ILE A 344      15.835 -15.504 -36.987  1.00  0.59           H  
ATOM   5236 1HG1 ILE A 344      13.783 -14.539 -35.039  1.00  0.59           H  
ATOM   5237 2HG1 ILE A 344      13.463 -15.491 -36.492  1.00  0.59           H  
ATOM   5238 1HG2 ILE A 344      16.729 -15.105 -34.777  1.00  0.59           H  
ATOM   5239 2HG2 ILE A 344      17.345 -13.908 -35.932  1.00  0.59           H  
ATOM   5240 3HG2 ILE A 344      16.042 -13.454 -34.811  1.00  0.59           H  
ATOM   5241 1HD1 ILE A 344      13.577 -16.897 -34.599  1.00  0.59           H  
ATOM   5242 2HD1 ILE A 344      14.882 -17.244 -35.717  1.00  0.59           H  
ATOM   5243 3HD1 ILE A 344      15.206 -16.344 -34.219  1.00  0.59           H  
ATOM   5244  N   ARG A 345      16.597 -11.699 -37.398  1.00  0.62           N  
ATOM   5245  CA  ARG A 345      17.833 -11.065 -37.798  1.00  0.62           C  
ATOM   5246  C   ARG A 345      18.745 -10.977 -36.593  1.00  0.62           C  
ATOM   5247  O   ARG A 345      18.272 -10.806 -35.470  1.00  0.62           O  
ATOM   5248  CB  ARG A 345      17.630  -9.694 -38.433  1.00  0.62           C  
ATOM   5249  CG  ARG A 345      18.948  -9.068 -38.976  1.00  0.62           C  
ATOM   5250  CD  ARG A 345      18.793  -7.756 -39.658  1.00  0.62           C  
ATOM   5251  NE  ARG A 345      18.438  -6.681 -38.745  1.00  0.62           N  
ATOM   5252  CZ  ARG A 345      18.519  -5.375 -39.024  1.00  0.62           C  
ATOM   5253  NH1 ARG A 345      18.961  -4.948 -40.194  1.00  0.62           N  
ATOM   5254  NH2 ARG A 345      18.147  -4.540 -38.088  1.00  0.62           N  
ATOM   5255  H   ARG A 345      15.949 -11.235 -36.763  1.00  0.62           H  
ATOM   5256  HA  ARG A 345      18.292 -11.687 -38.542  1.00  0.62           H  
ATOM   5257 1HB  ARG A 345      16.938  -9.782 -39.264  1.00  0.62           H  
ATOM   5258 2HB  ARG A 345      17.198  -9.002 -37.705  1.00  0.62           H  
ATOM   5259 1HG  ARG A 345      19.644  -8.907 -38.155  1.00  0.62           H  
ATOM   5260 2HG  ARG A 345      19.400  -9.749 -39.694  1.00  0.62           H  
ATOM   5261 1HD  ARG A 345      19.739  -7.500 -40.138  1.00  0.62           H  
ATOM   5262 2HD  ARG A 345      18.014  -7.835 -40.414  1.00  0.62           H  
ATOM   5263  HE  ARG A 345      18.072  -6.913 -37.812  1.00  0.62           H  
ATOM   5264 1HH1 ARG A 345      19.245  -5.616 -40.899  1.00  0.62           H  
ATOM   5265 2HH1 ARG A 345      19.015  -3.958 -40.383  1.00  0.62           H  
ATOM   5266 1HH2 ARG A 345      17.802  -4.950 -37.204  1.00  0.62           H  
ATOM   5267 2HH2 ARG A 345      18.180  -3.545 -38.232  1.00  0.62           H  
ATOM   5268  N   ILE A 346      20.033 -11.183 -36.786  1.00  0.67           N  
ATOM   5269  CA  ILE A 346      20.951 -11.031 -35.663  1.00  0.67           C  
ATOM   5270  C   ILE A 346      21.731  -9.725 -35.852  1.00  0.67           C  
ATOM   5271  O   ILE A 346      22.626  -9.683 -36.688  1.00  0.67           O  
ATOM   5272  CB  ILE A 346      21.917 -12.209 -35.583  1.00  0.67           C  
ATOM   5273  CG1 ILE A 346      21.116 -13.526 -35.586  1.00  0.67           C  
ATOM   5274  CG2 ILE A 346      22.755 -12.064 -34.342  1.00  0.67           C  
ATOM   5275  CD1 ILE A 346      20.120 -13.639 -34.462  1.00  0.67           C  
ATOM   5276  H   ILE A 346      20.353 -11.391 -37.732  1.00  0.67           H  
ATOM   5277  HA  ILE A 346      20.394 -11.025 -34.735  1.00  0.67           H  
ATOM   5278  HB  ILE A 346      22.566 -12.218 -36.453  1.00  0.67           H  
ATOM   5279 1HG1 ILE A 346      20.574 -13.598 -36.534  1.00  0.67           H  
ATOM   5280 2HG1 ILE A 346      21.808 -14.366 -35.522  1.00  0.67           H  
ATOM   5281 1HG2 ILE A 346      23.446 -12.882 -34.269  1.00  0.67           H  
ATOM   5282 2HG2 ILE A 346      23.310 -11.122 -34.385  1.00  0.67           H  
ATOM   5283 3HG2 ILE A 346      22.106 -12.058 -33.465  1.00  0.67           H  
ATOM   5284 1HD1 ILE A 346      19.590 -14.572 -34.548  1.00  0.67           H  
ATOM   5285 2HD1 ILE A 346      20.638 -13.591 -33.507  1.00  0.67           H  
ATOM   5286 3HD1 ILE A 346      19.409 -12.831 -34.513  1.00  0.67           H  
ATOM   5287  N   PRO A 347      21.458  -8.654 -35.090  1.00  0.74           N  
ATOM   5288  CA  PRO A 347      22.059  -7.350 -35.277  1.00  0.74           C  
ATOM   5289  C   PRO A 347      23.574  -7.422 -35.311  1.00  0.74           C  
ATOM   5290  O   PRO A 347      24.216  -8.070 -34.473  1.00  0.74           O  
ATOM   5291  CB  PRO A 347      21.530  -6.571 -34.076  1.00  0.74           C  
ATOM   5292  CG  PRO A 347      20.218  -7.237 -33.763  1.00  0.74           C  
ATOM   5293  CD  PRO A 347      20.460  -8.698 -34.010  1.00  0.74           C  
ATOM   5294  HA  PRO A 347      21.674  -6.919 -36.220  1.00  0.74           H  
ATOM   5295 1HB  PRO A 347      22.240  -6.642 -33.237  1.00  0.74           H  
ATOM   5296 2HB  PRO A 347      21.425  -5.508 -34.324  1.00  0.74           H  
ATOM   5297 1HG  PRO A 347      19.904  -7.019 -32.750  1.00  0.74           H  
ATOM   5298 2HG  PRO A 347      19.423  -6.841 -34.421  1.00  0.74           H  
ATOM   5299 1HD  PRO A 347      20.866  -9.186 -33.128  1.00  0.74           H  
ATOM   5300 2HD  PRO A 347      19.512  -9.115 -34.331  1.00  0.74           H  
ATOM   5301  N   TYR A 348      24.157  -6.674 -36.237  1.00  0.81           N  
ATOM   5302  CA  TYR A 348      25.595  -6.684 -36.437  1.00  0.81           C  
ATOM   5303  C   TYR A 348      26.315  -5.804 -35.430  1.00  0.81           C  
ATOM   5304  O   TYR A 348      26.700  -4.674 -35.725  1.00  0.81           O  
ATOM   5305  CB  TYR A 348      25.938  -6.222 -37.852  1.00  0.81           C  
ATOM   5306  CG  TYR A 348      27.352  -6.530 -38.244  1.00  0.81           C  
ATOM   5307  CD1 TYR A 348      27.720  -7.846 -38.480  1.00  0.81           C  
ATOM   5308  CD2 TYR A 348      28.285  -5.515 -38.351  1.00  0.81           C  
ATOM   5309  CE1 TYR A 348      29.020  -8.144 -38.834  1.00  0.81           C  
ATOM   5310  CE2 TYR A 348      29.587  -5.812 -38.706  1.00  0.81           C  
ATOM   5311  CZ  TYR A 348      29.955  -7.120 -38.947  1.00  0.81           C  
ATOM   5312  OH  TYR A 348      31.254  -7.416 -39.297  1.00  0.81           O  
ATOM   5313  H   TYR A 348      23.579  -6.134 -36.865  1.00  0.81           H  
ATOM   5314  HA  TYR A 348      25.956  -7.702 -36.303  1.00  0.81           H  
ATOM   5315 1HB  TYR A 348      25.271  -6.710 -38.568  1.00  0.81           H  
ATOM   5316 2HB  TYR A 348      25.785  -5.147 -37.937  1.00  0.81           H  
ATOM   5317  HD1 TYR A 348      26.980  -8.643 -38.388  1.00  0.81           H  
ATOM   5318  HD2 TYR A 348      27.992  -4.484 -38.159  1.00  0.81           H  
ATOM   5319  HE1 TYR A 348      29.311  -9.178 -39.021  1.00  0.81           H  
ATOM   5320  HE2 TYR A 348      30.323  -5.012 -38.792  1.00  0.81           H  
ATOM   5321  HH  TYR A 348      31.776  -6.610 -39.304  1.00  0.81           H  
ATOM   5322  N   VAL A 349      26.493  -6.345 -34.237  1.00  0.87           N  
ATOM   5323  CA  VAL A 349      27.104  -5.606 -33.145  1.00  0.87           C  
ATOM   5324  C   VAL A 349      28.437  -6.227 -32.776  1.00  0.87           C  
ATOM   5325  O   VAL A 349      28.693  -7.386 -33.098  1.00  0.87           O  
ATOM   5326  CB  VAL A 349      26.195  -5.638 -31.909  1.00  0.87           C  
ATOM   5327  CG1 VAL A 349      24.866  -5.032 -32.234  1.00  0.87           C  
ATOM   5328  CG2 VAL A 349      26.042  -7.064 -31.426  1.00  0.87           C  
ATOM   5329  H   VAL A 349      26.103  -7.278 -34.095  1.00  0.87           H  
ATOM   5330  HA  VAL A 349      27.265  -4.573 -33.455  1.00  0.87           H  
ATOM   5331  HB  VAL A 349      26.643  -5.040 -31.120  1.00  0.87           H  
ATOM   5332 1HG1 VAL A 349      24.254  -5.056 -31.352  1.00  0.87           H  
ATOM   5333 2HG1 VAL A 349      25.002  -4.004 -32.564  1.00  0.87           H  
ATOM   5334 3HG1 VAL A 349      24.392  -5.606 -33.022  1.00  0.87           H  
ATOM   5335 1HG2 VAL A 349      25.412  -7.078 -30.545  1.00  0.87           H  
ATOM   5336 2HG2 VAL A 349      25.590  -7.673 -32.211  1.00  0.87           H  
ATOM   5337 3HG2 VAL A 349      27.028  -7.456 -31.177  1.00  0.87           H  
ATOM   5338  N   SER A 350      29.299  -5.457 -32.119  1.00  0.91           N  
ATOM   5339  CA  SER A 350      30.594  -5.994 -31.714  1.00  0.91           C  
ATOM   5340  C   SER A 350      30.758  -6.143 -30.203  1.00  0.91           C  
ATOM   5341  O   SER A 350      31.621  -6.895 -29.745  1.00  0.91           O  
ATOM   5342  CB  SER A 350      31.688  -5.108 -32.259  1.00  0.91           C  
ATOM   5343  OG  SER A 350      31.601  -3.813 -31.728  1.00  0.91           O  
ATOM   5344  H   SER A 350      29.057  -4.502 -31.910  1.00  0.91           H  
ATOM   5345  HA  SER A 350      30.705  -6.981 -32.157  1.00  0.91           H  
ATOM   5346 1HB  SER A 350      32.660  -5.538 -32.023  1.00  0.91           H  
ATOM   5347 2HB  SER A 350      31.604  -5.064 -33.344  1.00  0.91           H  
ATOM   5348  HG  SER A 350      31.939  -3.871 -30.830  1.00  0.91           H  
ATOM   5349  N   SER A 351      29.958  -5.418 -29.429  1.00  0.91           N  
ATOM   5350  CA  SER A 351      30.084  -5.467 -27.977  1.00  0.91           C  
ATOM   5351  C   SER A 351      29.292  -6.666 -27.452  1.00  0.91           C  
ATOM   5352  O   SER A 351      28.101  -6.755 -27.738  1.00  0.91           O  
ATOM   5353  CB  SER A 351      29.550  -4.181 -27.372  1.00  0.91           C  
ATOM   5354  OG  SER A 351      29.530  -4.241 -25.970  1.00  0.91           O  
ATOM   5355  H   SER A 351      29.263  -4.826 -29.852  1.00  0.91           H  
ATOM   5356  HA  SER A 351      31.136  -5.535 -27.734  1.00  0.91           H  
ATOM   5357 1HB  SER A 351      30.168  -3.343 -27.694  1.00  0.91           H  
ATOM   5358 2HB  SER A 351      28.540  -4.002 -27.741  1.00  0.91           H  
ATOM   5359  HG  SER A 351      29.140  -3.409 -25.679  1.00  0.91           H  
ATOM   5360  N   PRO A 352      29.879  -7.573 -26.642  1.00  0.87           N  
ATOM   5361  CA  PRO A 352      29.209  -8.717 -26.043  1.00  0.87           C  
ATOM   5362  C   PRO A 352      27.907  -8.340 -25.334  1.00  0.87           C  
ATOM   5363  O   PRO A 352      26.909  -9.055 -25.417  1.00  0.87           O  
ATOM   5364  CB  PRO A 352      30.260  -9.187 -25.024  1.00  0.87           C  
ATOM   5365  CG  PRO A 352      31.571  -8.824 -25.659  1.00  0.87           C  
ATOM   5366  CD  PRO A 352      31.320  -7.490 -26.327  1.00  0.87           C  
ATOM   5367  HA  PRO A 352      29.041  -9.481 -26.805  1.00  0.87           H  
ATOM   5368 1HB  PRO A 352      30.098  -8.689 -24.058  1.00  0.87           H  
ATOM   5369 2HB  PRO A 352      30.159 -10.264 -24.847  1.00  0.87           H  
ATOM   5370 1HG  PRO A 352      32.362  -8.772 -24.895  1.00  0.87           H  
ATOM   5371 2HG  PRO A 352      31.872  -9.601 -26.376  1.00  0.87           H  
ATOM   5372 1HD  PRO A 352      31.527  -6.650 -25.644  1.00  0.87           H  
ATOM   5373 2HD  PRO A 352      31.930  -7.463 -27.242  1.00  0.87           H  
ATOM   5374  N   LYS A 353      27.874  -7.164 -24.722  1.00  0.80           N  
ATOM   5375  CA  LYS A 353      26.692  -6.725 -23.996  1.00  0.80           C  
ATOM   5376  C   LYS A 353      25.471  -6.529 -24.888  1.00  0.80           C  
ATOM   5377  O   LYS A 353      24.335  -6.636 -24.423  1.00  0.80           O  
ATOM   5378  CB  LYS A 353      26.989  -5.430 -23.242  1.00  0.80           C  
ATOM   5379  CG  LYS A 353      27.937  -5.595 -22.056  1.00  0.80           C  
ATOM   5380  CD  LYS A 353      28.187  -4.261 -21.357  1.00  0.80           C  
ATOM   5381  CE  LYS A 353      29.126  -4.418 -20.168  1.00  0.80           C  
ATOM   5382  NZ  LYS A 353      29.396  -3.113 -19.502  1.00  0.80           N  
ATOM   5383  H   LYS A 353      28.695  -6.573 -24.716  1.00  0.80           H  
ATOM   5384  HA  LYS A 353      26.442  -7.494 -23.265  1.00  0.80           H  
ATOM   5385 1HB  LYS A 353      27.431  -4.708 -23.931  1.00  0.80           H  
ATOM   5386 2HB  LYS A 353      26.057  -5.003 -22.874  1.00  0.80           H  
ATOM   5387 1HG  LYS A 353      27.506  -6.298 -21.342  1.00  0.80           H  
ATOM   5388 2HG  LYS A 353      28.888  -5.998 -22.409  1.00  0.80           H  
ATOM   5389 1HD  LYS A 353      28.628  -3.558 -22.066  1.00  0.80           H  
ATOM   5390 2HD  LYS A 353      27.240  -3.852 -21.007  1.00  0.80           H  
ATOM   5391 1HE  LYS A 353      28.678  -5.099 -19.445  1.00  0.80           H  
ATOM   5392 2HE  LYS A 353      30.071  -4.840 -20.512  1.00  0.80           H  
ATOM   5393 1HZ  LYS A 353      30.021  -3.254 -18.721  1.00  0.80           H  
ATOM   5394 2HZ  LYS A 353      29.822  -2.478 -20.163  1.00  0.80           H  
ATOM   5395 3HZ  LYS A 353      28.527  -2.718 -19.170  1.00  0.80           H  
ATOM   5396  N   ALA A 354      25.704  -6.188 -26.151  1.00  0.74           N  
ATOM   5397  CA  ALA A 354      24.641  -5.898 -27.096  1.00  0.74           C  
ATOM   5398  C   ALA A 354      24.171  -7.119 -27.883  1.00  0.74           C  
ATOM   5399  O   ALA A 354      23.296  -6.985 -28.749  1.00  0.74           O  
ATOM   5400  CB  ALA A 354      25.110  -4.832 -28.058  1.00  0.74           C  
ATOM   5401  H   ALA A 354      26.661  -6.176 -26.499  1.00  0.74           H  
ATOM   5402  HA  ALA A 354      23.790  -5.520 -26.532  1.00  0.74           H  
ATOM   5403 1HB  ALA A 354      24.314  -4.577 -28.741  1.00  0.74           H  
ATOM   5404 2HB  ALA A 354      25.409  -3.947 -27.502  1.00  0.74           H  
ATOM   5405 3HB  ALA A 354      25.963  -5.216 -28.617  1.00  0.74           H  
ATOM   5406  N   ARG A 355      24.768  -8.292 -27.648  1.00  0.68           N  
ATOM   5407  CA  ARG A 355      24.396  -9.456 -28.449  1.00  0.68           C  
ATOM   5408  C   ARG A 355      22.929  -9.787 -28.239  1.00  0.68           C  
ATOM   5409  O   ARG A 355      22.441  -9.857 -27.107  1.00  0.68           O  
ATOM   5410  CB  ARG A 355      25.277 -10.626 -28.099  1.00  0.68           C  
ATOM   5411  CG  ARG A 355      26.737 -10.350 -28.375  1.00  0.68           C  
ATOM   5412  CD  ARG A 355      27.102 -10.393 -29.787  1.00  0.68           C  
ATOM   5413  NE  ARG A 355      28.526 -10.138 -29.942  1.00  0.68           N  
ATOM   5414  CZ  ARG A 355      29.149  -9.960 -31.110  1.00  0.68           C  
ATOM   5415  NH1 ARG A 355      28.465 -10.003 -32.223  1.00  0.68           N  
ATOM   5416  NH2 ARG A 355      30.451  -9.742 -31.135  1.00  0.68           N  
ATOM   5417  H   ARG A 355      25.475  -8.392 -26.915  1.00  0.68           H  
ATOM   5418  HA  ARG A 355      24.550  -9.216 -29.501  1.00  0.68           H  
ATOM   5419 1HB  ARG A 355      25.179 -10.859 -27.035  1.00  0.68           H  
ATOM   5420 2HB  ARG A 355      24.977 -11.511 -28.662  1.00  0.68           H  
ATOM   5421 1HG  ARG A 355      26.955  -9.340 -28.031  1.00  0.68           H  
ATOM   5422 2HG  ARG A 355      27.363 -11.045 -27.851  1.00  0.68           H  
ATOM   5423 1HD  ARG A 355      26.886 -11.386 -30.191  1.00  0.68           H  
ATOM   5424 2HD  ARG A 355      26.550  -9.649 -30.341  1.00  0.68           H  
ATOM   5425  HE  ARG A 355      29.087 -10.097 -29.105  1.00  0.68           H  
ATOM   5426 1HH1 ARG A 355      27.467 -10.157 -32.198  1.00  0.68           H  
ATOM   5427 2HH1 ARG A 355      28.926  -9.870 -33.113  1.00  0.68           H  
ATOM   5428 1HH2 ARG A 355      30.977  -9.709 -30.269  1.00  0.68           H  
ATOM   5429 2HH2 ARG A 355      30.917  -9.604 -32.018  1.00  0.68           H  
ATOM   5430  N   ARG A 356      22.205  -9.981 -29.335  1.00  0.63           N  
ATOM   5431  CA  ARG A 356      20.772 -10.211 -29.215  1.00  0.63           C  
ATOM   5432  C   ARG A 356      20.144 -10.826 -30.449  1.00  0.63           C  
ATOM   5433  O   ARG A 356      20.779 -10.951 -31.495  1.00  0.63           O  
ATOM   5434  CB  ARG A 356      20.090  -8.900 -28.891  1.00  0.63           C  
ATOM   5435  CG  ARG A 356      20.221  -7.855 -29.930  1.00  0.63           C  
ATOM   5436  CD  ARG A 356      19.810  -6.591 -29.378  1.00  0.63           C  
ATOM   5437  NE  ARG A 356      19.727  -5.531 -30.365  1.00  0.63           N  
ATOM   5438  CZ  ARG A 356      20.729  -4.694 -30.692  1.00  0.63           C  
ATOM   5439  NH1 ARG A 356      21.899  -4.795 -30.117  1.00  0.63           N  
ATOM   5440  NH2 ARG A 356      20.531  -3.754 -31.603  1.00  0.63           N  
ATOM   5441  H   ARG A 356      22.635  -9.924 -30.248  1.00  0.63           H  
ATOM   5442  HA  ARG A 356      20.608 -10.891 -28.377  1.00  0.63           H  
ATOM   5443 1HB  ARG A 356      19.025  -9.072 -28.741  1.00  0.63           H  
ATOM   5444 2HB  ARG A 356      20.481  -8.488 -27.962  1.00  0.63           H  
ATOM   5445 1HG  ARG A 356      21.251  -7.782 -30.283  1.00  0.63           H  
ATOM   5446 2HG  ARG A 356      19.557  -8.106 -30.754  1.00  0.63           H  
ATOM   5447 1HD  ARG A 356      18.859  -6.715 -28.907  1.00  0.63           H  
ATOM   5448 2HD  ARG A 356      20.540  -6.290 -28.626  1.00  0.63           H  
ATOM   5449  HE  ARG A 356      18.843  -5.431 -30.861  1.00  0.63           H  
ATOM   5450 1HH1 ARG A 356      22.091  -5.544 -29.432  1.00  0.63           H  
ATOM   5451 2HH1 ARG A 356      22.634  -4.159 -30.378  1.00  0.63           H  
ATOM   5452 1HH2 ARG A 356      19.627  -3.670 -32.050  1.00  0.63           H  
ATOM   5453 2HH2 ARG A 356      21.279  -3.124 -31.849  1.00  0.63           H  
ATOM   5454  N   ILE A 357      18.883 -11.219 -30.307  1.00  0.60           N  
ATOM   5455  CA  ILE A 357      18.096 -11.777 -31.402  1.00  0.60           C  
ATOM   5456  C   ILE A 357      16.898 -10.898 -31.767  1.00  0.60           C  
ATOM   5457  O   ILE A 357      16.093 -10.555 -30.900  1.00  0.60           O  
ATOM   5458  CB  ILE A 357      17.626 -13.175 -31.005  1.00  0.60           C  
ATOM   5459  CG1 ILE A 357      18.833 -14.045 -30.736  1.00  0.60           C  
ATOM   5460  CG2 ILE A 357      16.781 -13.780 -32.053  1.00  0.60           C  
ATOM   5461  CD1 ILE A 357      19.232 -14.111 -29.339  1.00  0.60           C  
ATOM   5462  H   ILE A 357      18.441 -11.120 -29.390  1.00  0.60           H  
ATOM   5463  HA  ILE A 357      18.733 -11.857 -32.282  1.00  0.60           H  
ATOM   5464  HB  ILE A 357      17.056 -13.105 -30.077  1.00  0.60           H  
ATOM   5465 1HG1 ILE A 357      18.613 -15.018 -31.046  1.00  0.60           H  
ATOM   5466 2HG1 ILE A 357      19.675 -13.673 -31.316  1.00  0.60           H  
ATOM   5467 1HG2 ILE A 357      16.458 -14.774 -31.746  1.00  0.60           H  
ATOM   5468 2HG2 ILE A 357      15.906 -13.154 -32.238  1.00  0.60           H  
ATOM   5469 3HG2 ILE A 357      17.386 -13.842 -32.933  1.00  0.60           H  
ATOM   5470 1HD1 ILE A 357      20.089 -14.757 -29.238  1.00  0.60           H  
ATOM   5471 2HD1 ILE A 357      19.478 -13.127 -28.987  1.00  0.60           H  
ATOM   5472 3HD1 ILE A 357      18.416 -14.505 -28.760  1.00  0.60           H  
ATOM   5473  N   GLU A 358      16.790 -10.496 -33.039  1.00  0.57           N  
ATOM   5474  CA  GLU A 358      15.694  -9.631 -33.483  1.00  0.57           C  
ATOM   5475  C   GLU A 358      14.580 -10.404 -34.188  1.00  0.57           C  
ATOM   5476  O   GLU A 358      14.727 -10.833 -35.337  1.00  0.57           O  
ATOM   5477  CB  GLU A 358      16.254  -8.543 -34.415  1.00  0.57           C  
ATOM   5478  CG  GLU A 358      15.268  -7.520 -34.954  1.00  0.57           C  
ATOM   5479  CD  GLU A 358      15.964  -6.515 -35.909  1.00  0.57           C  
ATOM   5480  OE1 GLU A 358      17.163  -6.592 -36.051  1.00  0.57           O  
ATOM   5481  OE2 GLU A 358      15.311  -5.672 -36.483  1.00  0.57           O  
ATOM   5482  H   GLU A 358      17.469 -10.782 -33.742  1.00  0.57           H  
ATOM   5483  HA  GLU A 358      15.257  -9.151 -32.615  1.00  0.57           H  
ATOM   5484 1HB  GLU A 358      17.041  -7.999 -33.893  1.00  0.57           H  
ATOM   5485 2HB  GLU A 358      16.698  -9.001 -35.276  1.00  0.57           H  
ATOM   5486 1HG  GLU A 358      14.472  -8.039 -35.489  1.00  0.57           H  
ATOM   5487 2HG  GLU A 358      14.821  -6.991 -34.116  1.00  0.57           H  
ATOM   5488  N   ALA A 359      13.453 -10.590 -33.505  1.00  0.56           N  
ATOM   5489  CA  ALA A 359      12.352 -11.322 -34.117  1.00  0.56           C  
ATOM   5490  C   ALA A 359      11.584 -10.314 -34.947  1.00  0.56           C  
ATOM   5491  O   ALA A 359      11.023  -9.358 -34.415  1.00  0.56           O  
ATOM   5492  CB  ALA A 359      11.468 -11.993 -33.074  1.00  0.56           C  
ATOM   5493  H   ALA A 359      13.357 -10.203 -32.566  1.00  0.56           H  
ATOM   5494  HA  ALA A 359      12.754 -12.083 -34.787  1.00  0.56           H  
ATOM   5495 1HB  ALA A 359      10.654 -12.508 -33.566  1.00  0.56           H  
ATOM   5496 2HB  ALA A 359      12.058 -12.707 -32.497  1.00  0.56           H  
ATOM   5497 3HB  ALA A 359      11.061 -11.236 -32.404  1.00  0.56           H  
ATOM   5498  N   ARG A 360      11.627 -10.461 -36.260  1.00  0.55           N  
ATOM   5499  CA  ARG A 360      11.043  -9.456 -37.130  1.00  0.55           C  
ATOM   5500  C   ARG A 360       9.599  -9.738 -37.468  1.00  0.55           C  
ATOM   5501  O   ARG A 360       8.863  -8.862 -37.915  1.00  0.55           O  
ATOM   5502  CB  ARG A 360      11.816  -9.385 -38.412  1.00  0.55           C  
ATOM   5503  CG  ARG A 360      13.225  -8.928 -38.295  1.00  0.55           C  
ATOM   5504  CD  ARG A 360      13.780  -8.943 -39.610  1.00  0.55           C  
ATOM   5505  NE  ARG A 360      13.112  -7.980 -40.456  1.00  0.55           N  
ATOM   5506  CZ  ARG A 360      12.797  -8.213 -41.724  1.00  0.55           C  
ATOM   5507  NH1 ARG A 360      13.041  -9.379 -42.218  1.00  0.55           N  
ATOM   5508  NH2 ARG A 360      12.226  -7.279 -42.487  1.00  0.55           N  
ATOM   5509  H   ARG A 360      12.090 -11.269 -36.681  1.00  0.55           H  
ATOM   5510  HA  ARG A 360      11.105  -8.493 -36.630  1.00  0.55           H  
ATOM   5511 1HB  ARG A 360      11.840 -10.375 -38.861  1.00  0.55           H  
ATOM   5512 2HB  ARG A 360      11.304  -8.721 -39.108  1.00  0.55           H  
ATOM   5513 1HG  ARG A 360      13.280  -7.929 -37.881  1.00  0.55           H  
ATOM   5514 2HG  ARG A 360      13.791  -9.622 -37.665  1.00  0.55           H  
ATOM   5515 1HD  ARG A 360      14.831  -8.681 -39.561  1.00  0.55           H  
ATOM   5516 2HD  ARG A 360      13.664  -9.938 -40.051  1.00  0.55           H  
ATOM   5517  HE  ARG A 360      12.901  -7.070 -40.073  1.00  0.55           H  
ATOM   5518 1HH1 ARG A 360      13.445 -10.153 -41.666  1.00  0.55           H  
ATOM   5519 2HH1 ARG A 360      12.836  -9.549 -43.183  1.00  0.55           H  
ATOM   5520 1HH2 ARG A 360      12.027  -6.365 -42.115  1.00  0.55           H  
ATOM   5521 2HH2 ARG A 360      11.957  -7.488 -43.467  1.00  0.55           H  
ATOM   5522  N   PHE A 361       9.198 -10.985 -37.308  1.00  0.54           N  
ATOM   5523  CA  PHE A 361       7.850 -11.369 -37.679  1.00  0.54           C  
ATOM   5524  C   PHE A 361       6.633 -10.788 -36.935  1.00  0.54           C  
ATOM   5525  O   PHE A 361       5.592 -10.715 -37.586  1.00  0.54           O  
ATOM   5526  CB  PHE A 361       7.776 -12.895 -37.744  1.00  0.54           C  
ATOM   5527  CG  PHE A 361       8.010 -13.642 -36.484  1.00  0.54           C  
ATOM   5528  CD1 PHE A 361       6.987 -14.019 -35.642  1.00  0.54           C  
ATOM   5529  CD2 PHE A 361       9.311 -13.980 -36.149  1.00  0.54           C  
ATOM   5530  CE1 PHE A 361       7.261 -14.737 -34.493  1.00  0.54           C  
ATOM   5531  CE2 PHE A 361       9.585 -14.686 -35.017  1.00  0.54           C  
ATOM   5532  CZ  PHE A 361       8.559 -15.069 -34.188  1.00  0.54           C  
ATOM   5533  H   PHE A 361       9.846 -11.667 -36.939  1.00  0.54           H  
ATOM   5534  HA  PHE A 361       7.727 -11.048 -38.705  1.00  0.54           H  
ATOM   5535 1HB  PHE A 361       6.791 -13.180 -38.118  1.00  0.54           H  
ATOM   5536 2HB  PHE A 361       8.504 -13.250 -38.482  1.00  0.54           H  
ATOM   5537  HD1 PHE A 361       5.958 -13.759 -35.895  1.00  0.54           H  
ATOM   5538  HD2 PHE A 361      10.121 -13.674 -36.812  1.00  0.54           H  
ATOM   5539  HE1 PHE A 361       6.444 -15.041 -33.841  1.00  0.54           H  
ATOM   5540  HE2 PHE A 361      10.614 -14.945 -34.780  1.00  0.54           H  
ATOM   5541  HZ  PHE A 361       8.772 -15.632 -33.297  1.00  0.54           H  
ATOM   5542  N   PRO A 362       6.680 -10.342 -35.653  1.00  0.54           N  
ATOM   5543  CA  PRO A 362       5.554  -9.737 -34.955  1.00  0.54           C  
ATOM   5544  C   PRO A 362       5.093  -8.439 -35.609  1.00  0.54           C  
ATOM   5545  O   PRO A 362       5.890  -7.729 -36.233  1.00  0.54           O  
ATOM   5546  CB  PRO A 362       6.102  -9.481 -33.540  1.00  0.54           C  
ATOM   5547  CG  PRO A 362       7.283 -10.439 -33.405  1.00  0.54           C  
ATOM   5548  CD  PRO A 362       7.876 -10.498 -34.784  1.00  0.54           C  
ATOM   5549  HA  PRO A 362       4.731 -10.458 -34.942  1.00  0.54           H  
ATOM   5550 1HB  PRO A 362       6.404  -8.425 -33.449  1.00  0.54           H  
ATOM   5551 2HB  PRO A 362       5.309  -9.650 -32.794  1.00  0.54           H  
ATOM   5552 1HG  PRO A 362       8.005 -10.057 -32.673  1.00  0.54           H  
ATOM   5553 2HG  PRO A 362       6.963 -11.422 -33.047  1.00  0.54           H  
ATOM   5554 1HD  PRO A 362       8.546  -9.636 -34.905  1.00  0.54           H  
ATOM   5555 2HD  PRO A 362       8.376 -11.446 -34.900  1.00  0.54           H  
ATOM   5556  N   ASP A 363       3.808  -8.139 -35.478  1.00  0.54           N  
ATOM   5557  CA  ASP A 363       3.284  -6.853 -35.933  1.00  0.54           C  
ATOM   5558  C   ASP A 363       2.585  -6.146 -34.771  1.00  0.54           C  
ATOM   5559  O   ASP A 363       2.163  -6.826 -33.838  1.00  0.54           O  
ATOM   5560  CB  ASP A 363       2.391  -7.027 -37.156  1.00  0.54           C  
ATOM   5561  CG  ASP A 363       1.191  -7.778 -36.946  1.00  0.54           C  
ATOM   5562  OD1 ASP A 363       0.356  -7.337 -36.192  1.00  0.54           O  
ATOM   5563  OD2 ASP A 363       1.058  -8.823 -37.574  1.00  0.54           O  
ATOM   5564  H   ASP A 363       3.203  -8.820 -35.009  1.00  0.54           H  
ATOM   5565  HA  ASP A 363       4.133  -6.262 -36.230  1.00  0.54           H  
ATOM   5566 1HB  ASP A 363       2.140  -6.088 -37.610  1.00  0.54           H  
ATOM   5567 2HB  ASP A 363       2.956  -7.527 -37.875  1.00  0.54           H  
ATOM   5568  N   PRO A 364       2.356  -4.812 -34.822  1.00  0.54           N  
ATOM   5569  CA  PRO A 364       1.754  -4.007 -33.783  1.00  0.54           C  
ATOM   5570  C   PRO A 364       0.352  -4.457 -33.393  1.00  0.54           C  
ATOM   5571  O   PRO A 364      -0.141  -4.038 -32.344  1.00  0.54           O  
ATOM   5572  CB  PRO A 364       1.691  -2.618 -34.423  1.00  0.54           C  
ATOM   5573  CG  PRO A 364       2.731  -2.628 -35.478  1.00  0.54           C  
ATOM   5574  CD  PRO A 364       2.657  -4.012 -36.025  1.00  0.54           C  
ATOM   5575  HA  PRO A 364       2.415  -4.004 -32.909  1.00  0.54           H  
ATOM   5576 1HB  PRO A 364       0.696  -2.465 -34.842  1.00  0.54           H  
ATOM   5577 2HB  PRO A 364       1.855  -1.838 -33.668  1.00  0.54           H  
ATOM   5578 1HG  PRO A 364       2.495  -1.873 -36.244  1.00  0.54           H  
ATOM   5579 2HG  PRO A 364       3.720  -2.367 -35.073  1.00  0.54           H  
ATOM   5580 1HD  PRO A 364       1.819  -4.061 -36.738  1.00  0.54           H  
ATOM   5581 2HD  PRO A 364       3.566  -4.246 -36.469  1.00  0.54           H  
ATOM   5582  N   ALA A 365      -0.338  -5.243 -34.239  1.00  0.54           N  
ATOM   5583  CA  ALA A 365      -1.680  -5.691 -33.887  1.00  0.54           C  
ATOM   5584  C   ALA A 365      -1.620  -6.551 -32.635  1.00  0.54           C  
ATOM   5585  O   ALA A 365      -2.588  -6.664 -31.881  1.00  0.54           O  
ATOM   5586  CB  ALA A 365      -2.314  -6.472 -35.019  1.00  0.54           C  
ATOM   5587  H   ALA A 365       0.071  -5.633 -35.096  1.00  0.54           H  
ATOM   5588  HA  ALA A 365      -2.286  -4.811 -33.676  1.00  0.54           H  
ATOM   5589 1HB  ALA A 365      -3.318  -6.776 -34.733  1.00  0.54           H  
ATOM   5590 2HB  ALA A 365      -2.362  -5.858 -35.903  1.00  0.54           H  
ATOM   5591 3HB  ALA A 365      -1.727  -7.352 -35.225  1.00  0.54           H  
ATOM   5592  N   ALA A 366      -0.486  -7.220 -32.465  1.00  0.54           N  
ATOM   5593  CA  ALA A 366      -0.247  -8.128 -31.371  1.00  0.54           C  
ATOM   5594  C   ALA A 366      -0.248  -7.435 -30.042  1.00  0.54           C  
ATOM   5595  O   ALA A 366       0.207  -6.298 -29.919  1.00  0.54           O  
ATOM   5596  CB  ALA A 366       1.064  -8.834 -31.579  1.00  0.54           C  
ATOM   5597  H   ALA A 366       0.286  -7.063 -33.118  1.00  0.54           H  
ATOM   5598  HA  ALA A 366      -1.031  -8.854 -31.342  1.00  0.54           H  
ATOM   5599 1HB  ALA A 366       1.213  -9.538 -30.775  1.00  0.54           H  
ATOM   5600 2HB  ALA A 366       1.042  -9.358 -32.519  1.00  0.54           H  
ATOM   5601 3HB  ALA A 366       1.873  -8.110 -31.592  1.00  0.54           H  
ATOM   5602  N   ASN A 367      -0.716  -8.160 -29.036  1.00  0.54           N  
ATOM   5603  CA  ASN A 367      -0.654  -7.731 -27.656  1.00  0.54           C  
ATOM   5604  C   ASN A 367       0.784  -7.981 -27.227  1.00  0.54           C  
ATOM   5605  O   ASN A 367       1.149  -9.146 -27.102  1.00  0.54           O  
ATOM   5606  CB  ASN A 367      -1.584  -8.556 -26.795  1.00  0.54           C  
ATOM   5607  CG  ASN A 367      -1.578  -8.134 -25.376  1.00  0.54           C  
ATOM   5608  OD1 ASN A 367      -0.611  -7.535 -24.868  1.00  0.54           O  
ATOM   5609  ND2 ASN A 367      -2.622  -8.450 -24.698  1.00  0.54           N  
ATOM   5610  H   ASN A 367      -1.113  -9.067 -29.245  1.00  0.54           H  
ATOM   5611  HA  ASN A 367      -0.935  -6.688 -27.581  1.00  0.54           H  
ATOM   5612 1HB  ASN A 367      -2.599  -8.519 -27.186  1.00  0.54           H  
ATOM   5613 2HB  ASN A 367      -1.261  -9.582 -26.847  1.00  0.54           H  
ATOM   5614 1HD2 ASN A 367      -2.681  -8.198 -23.734  1.00  0.54           H  
ATOM   5615 2HD2 ASN A 367      -3.383  -8.952 -25.131  1.00  0.54           H  
ATOM   5616  N   PRO A 368       1.627  -6.965 -26.973  1.00  0.54           N  
ATOM   5617  CA  PRO A 368       3.026  -7.107 -26.637  1.00  0.54           C  
ATOM   5618  C   PRO A 368       3.233  -8.000 -25.420  1.00  0.54           C  
ATOM   5619  O   PRO A 368       4.280  -8.612 -25.274  1.00  0.54           O  
ATOM   5620  CB  PRO A 368       3.426  -5.671 -26.326  1.00  0.54           C  
ATOM   5621  CG  PRO A 368       2.463  -4.845 -27.079  1.00  0.54           C  
ATOM   5622  CD  PRO A 368       1.186  -5.583 -26.982  1.00  0.54           C  
ATOM   5623  HA  PRO A 368       3.579  -7.483 -27.507  1.00  0.54           H  
ATOM   5624 1HB  PRO A 368       3.356  -5.490 -25.251  1.00  0.54           H  
ATOM   5625 2HB  PRO A 368       4.468  -5.493 -26.619  1.00  0.54           H  
ATOM   5626 1HG  PRO A 368       2.387  -3.843 -26.637  1.00  0.54           H  
ATOM   5627 2HG  PRO A 368       2.793  -4.729 -28.119  1.00  0.54           H  
ATOM   5628 1HD  PRO A 368       0.714  -5.371 -26.037  1.00  0.54           H  
ATOM   5629 2HD  PRO A 368       0.593  -5.301 -27.836  1.00  0.54           H  
ATOM   5630  N   TYR A 369       2.228  -8.125 -24.554  1.00  0.54           N  
ATOM   5631  CA  TYR A 369       2.410  -8.963 -23.382  1.00  0.54           C  
ATOM   5632  C   TYR A 369       2.377 -10.438 -23.751  1.00  0.54           C  
ATOM   5633  O   TYR A 369       3.055 -11.264 -23.139  1.00  0.54           O  
ATOM   5634  CB  TYR A 369       1.302  -8.724 -22.368  1.00  0.54           C  
ATOM   5635  CG  TYR A 369       1.322  -7.443 -21.570  1.00  0.54           C  
ATOM   5636  CD1 TYR A 369       0.370  -6.478 -21.796  1.00  0.54           C  
ATOM   5637  CD2 TYR A 369       2.266  -7.249 -20.585  1.00  0.54           C  
ATOM   5638  CE1 TYR A 369       0.361  -5.334 -21.040  1.00  0.54           C  
ATOM   5639  CE2 TYR A 369       2.258  -6.110 -19.831  1.00  0.54           C  
ATOM   5640  CZ  TYR A 369       1.304  -5.156 -20.055  1.00  0.54           C  
ATOM   5641  OH  TYR A 369       1.278  -4.031 -19.288  1.00  0.54           O  
ATOM   5642  H   TYR A 369       1.333  -7.662 -24.696  1.00  0.54           H  
ATOM   5643  HA  TYR A 369       3.381  -8.750 -22.936  1.00  0.54           H  
ATOM   5644 1HB  TYR A 369       0.360  -8.770 -22.881  1.00  0.54           H  
ATOM   5645 2HB  TYR A 369       1.320  -9.536 -21.685  1.00  0.54           H  
ATOM   5646  HD1 TYR A 369      -0.380  -6.626 -22.561  1.00  0.54           H  
ATOM   5647  HD2 TYR A 369       3.014  -7.995 -20.403  1.00  0.54           H  
ATOM   5648  HE1 TYR A 369      -0.392  -4.574 -21.212  1.00  0.54           H  
ATOM   5649  HE2 TYR A 369       3.007  -5.966 -19.054  1.00  0.54           H  
ATOM   5650  HH  TYR A 369       0.625  -3.404 -19.642  1.00  0.54           H  
ATOM   5651  N   LEU A 370       1.605 -10.770 -24.782  1.00  0.54           N  
ATOM   5652  CA  LEU A 370       1.433 -12.154 -25.177  1.00  0.54           C  
ATOM   5653  C   LEU A 370       2.468 -12.452 -26.230  1.00  0.54           C  
ATOM   5654  O   LEU A 370       2.993 -13.558 -26.318  1.00  0.54           O  
ATOM   5655  CB  LEU A 370       0.046 -12.364 -25.764  1.00  0.54           C  
ATOM   5656  CG  LEU A 370      -1.098 -12.028 -24.868  1.00  0.54           C  
ATOM   5657  CD1 LEU A 370      -2.393 -12.177 -25.642  1.00  0.54           C  
ATOM   5658  CD2 LEU A 370      -1.067 -12.915 -23.658  1.00  0.54           C  
ATOM   5659  H   LEU A 370       1.139 -10.045 -25.316  1.00  0.54           H  
ATOM   5660  HA  LEU A 370       1.582 -12.804 -24.317  1.00  0.54           H  
ATOM   5661 1HB  LEU A 370      -0.041 -11.756 -26.666  1.00  0.54           H  
ATOM   5662 2HB  LEU A 370      -0.046 -13.400 -26.044  1.00  0.54           H  
ATOM   5663  HG  LEU A 370      -1.016 -10.997 -24.565  1.00  0.54           H  
ATOM   5664 1HD1 LEU A 370      -3.232 -11.897 -25.007  1.00  0.54           H  
ATOM   5665 2HD1 LEU A 370      -2.387 -11.530 -26.509  1.00  0.54           H  
ATOM   5666 3HD1 LEU A 370      -2.503 -13.194 -25.970  1.00  0.54           H  
ATOM   5667 1HD2 LEU A 370      -1.901 -12.665 -23.021  1.00  0.54           H  
ATOM   5668 2HD2 LEU A 370      -1.148 -13.943 -23.962  1.00  0.54           H  
ATOM   5669 3HD2 LEU A 370      -0.130 -12.771 -23.115  1.00  0.54           H  
ATOM   5670  N   ALA A 371       2.760 -11.450 -27.056  1.00  0.54           N  
ATOM   5671  CA  ALA A 371       3.746 -11.623 -28.094  1.00  0.54           C  
ATOM   5672  C   ALA A 371       5.093 -11.859 -27.461  1.00  0.54           C  
ATOM   5673  O   ALA A 371       5.808 -12.782 -27.838  1.00  0.54           O  
ATOM   5674  CB  ALA A 371       3.812 -10.399 -28.980  1.00  0.54           C  
ATOM   5675  H   ALA A 371       2.285 -10.559 -26.962  1.00  0.54           H  
ATOM   5676  HA  ALA A 371       3.474 -12.496 -28.689  1.00  0.54           H  
ATOM   5677 1HB  ALA A 371       4.556 -10.544 -29.759  1.00  0.54           H  
ATOM   5678 2HB  ALA A 371       2.844 -10.238 -29.424  1.00  0.54           H  
ATOM   5679 3HB  ALA A 371       4.083  -9.541 -28.381  1.00  0.54           H  
ATOM   5680  N   PHE A 372       5.432 -11.057 -26.446  1.00  0.54           N  
ATOM   5681  CA  PHE A 372       6.734 -11.199 -25.843  1.00  0.54           C  
ATOM   5682  C   PHE A 372       6.764 -12.461 -25.015  1.00  0.54           C  
ATOM   5683  O   PHE A 372       7.743 -13.207 -25.063  1.00  0.54           O  
ATOM   5684  CB  PHE A 372       7.094 -10.015 -24.962  1.00  0.54           C  
ATOM   5685  CG  PHE A 372       7.195  -8.674 -25.665  1.00  0.54           C  
ATOM   5686  CD1 PHE A 372       7.130  -8.572 -27.050  1.00  0.54           C  
ATOM   5687  CD2 PHE A 372       7.354  -7.497 -24.921  1.00  0.54           C  
ATOM   5688  CE1 PHE A 372       7.198  -7.335 -27.666  1.00  0.54           C  
ATOM   5689  CE2 PHE A 372       7.434  -6.266 -25.554  1.00  0.54           C  
ATOM   5690  CZ  PHE A 372       7.351  -6.193 -26.922  1.00  0.54           C  
ATOM   5691  H   PHE A 372       4.824 -10.307 -26.120  1.00  0.54           H  
ATOM   5692  HA  PHE A 372       7.480 -11.285 -26.632  1.00  0.54           H  
ATOM   5693 1HB  PHE A 372       6.370  -9.925 -24.152  1.00  0.54           H  
ATOM   5694 2HB  PHE A 372       8.054 -10.219 -24.536  1.00  0.54           H  
ATOM   5695  HD1 PHE A 372       7.008  -9.472 -27.648  1.00  0.54           H  
ATOM   5696  HD2 PHE A 372       7.414  -7.557 -23.829  1.00  0.54           H  
ATOM   5697  HE1 PHE A 372       7.129  -7.263 -28.740  1.00  0.54           H  
ATOM   5698  HE2 PHE A 372       7.558  -5.358 -24.972  1.00  0.54           H  
ATOM   5699  HZ  PHE A 372       7.407  -5.235 -27.416  1.00  0.54           H  
ATOM   5700  N   ALA A 373       5.697 -12.727 -24.242  1.00  0.54           N  
ATOM   5701  CA  ALA A 373       5.695 -13.935 -23.440  1.00  0.54           C  
ATOM   5702  C   ALA A 373       5.819 -15.165 -24.327  1.00  0.54           C  
ATOM   5703  O   ALA A 373       6.583 -16.072 -24.014  1.00  0.54           O  
ATOM   5704  CB  ALA A 373       4.415 -14.017 -22.622  1.00  0.54           C  
ATOM   5705  H   ALA A 373       4.888 -12.108 -24.185  1.00  0.54           H  
ATOM   5706  HA  ALA A 373       6.552 -13.909 -22.769  1.00  0.54           H  
ATOM   5707 1HB  ALA A 373       4.413 -14.916 -22.014  1.00  0.54           H  
ATOM   5708 2HB  ALA A 373       4.347 -13.151 -21.985  1.00  0.54           H  
ATOM   5709 3HB  ALA A 373       3.569 -14.026 -23.281  1.00  0.54           H  
ATOM   5710  N   ALA A 374       5.112 -15.199 -25.460  1.00  0.54           N  
ATOM   5711  CA  ALA A 374       5.185 -16.361 -26.329  1.00  0.54           C  
ATOM   5712  C   ALA A 374       6.574 -16.502 -26.931  1.00  0.54           C  
ATOM   5713  O   ALA A 374       7.124 -17.607 -26.963  1.00  0.54           O  
ATOM   5714  CB  ALA A 374       4.133 -16.273 -27.416  1.00  0.54           C  
ATOM   5715  H   ALA A 374       4.489 -14.437 -25.716  1.00  0.54           H  
ATOM   5716  HA  ALA A 374       4.989 -17.242 -25.724  1.00  0.54           H  
ATOM   5717 1HB  ALA A 374       4.166 -17.151 -28.030  1.00  0.54           H  
ATOM   5718 2HB  ALA A 374       3.146 -16.194 -26.964  1.00  0.54           H  
ATOM   5719 3HB  ALA A 374       4.321 -15.387 -28.028  1.00  0.54           H  
ATOM   5720  N   LEU A 375       7.185 -15.381 -27.353  1.00  0.54           N  
ATOM   5721  CA  LEU A 375       8.524 -15.447 -27.927  1.00  0.54           C  
ATOM   5722  C   LEU A 375       9.489 -15.967 -26.884  1.00  0.54           C  
ATOM   5723  O   LEU A 375      10.324 -16.831 -27.166  1.00  0.54           O  
ATOM   5724  CB  LEU A 375       8.992 -14.052 -28.385  1.00  0.54           C  
ATOM   5725  CG  LEU A 375       8.308 -13.433 -29.635  1.00  0.54           C  
ATOM   5726  CD1 LEU A 375       8.714 -11.956 -29.777  1.00  0.54           C  
ATOM   5727  CD2 LEU A 375       8.728 -14.185 -30.839  1.00  0.54           C  
ATOM   5728  H   LEU A 375       6.706 -14.479 -27.311  1.00  0.54           H  
ATOM   5729  HA  LEU A 375       8.517 -16.129 -28.774  1.00  0.54           H  
ATOM   5730 1HB  LEU A 375       8.841 -13.357 -27.558  1.00  0.54           H  
ATOM   5731 2HB  LEU A 375      10.055 -14.109 -28.594  1.00  0.54           H  
ATOM   5732  HG  LEU A 375       7.240 -13.499 -29.540  1.00  0.54           H  
ATOM   5733 1HD1 LEU A 375       8.235 -11.530 -30.652  1.00  0.54           H  
ATOM   5734 2HD1 LEU A 375       8.398 -11.409 -28.891  1.00  0.54           H  
ATOM   5735 3HD1 LEU A 375       9.795 -11.881 -29.884  1.00  0.54           H  
ATOM   5736 1HD2 LEU A 375       8.245 -13.753 -31.707  1.00  0.54           H  
ATOM   5737 2HD2 LEU A 375       9.810 -14.126 -30.953  1.00  0.54           H  
ATOM   5738 3HD2 LEU A 375       8.431 -15.206 -30.717  1.00  0.54           H  
ATOM   5739  N   LEU A 376       9.333 -15.502 -25.648  1.00  0.54           N  
ATOM   5740  CA  LEU A 376      10.216 -15.948 -24.602  1.00  0.54           C  
ATOM   5741  C   LEU A 376      10.034 -17.421 -24.337  1.00  0.54           C  
ATOM   5742  O   LEU A 376      11.019 -18.148 -24.252  1.00  0.54           O  
ATOM   5743  CB  LEU A 376      10.016 -15.172 -23.303  1.00  0.54           C  
ATOM   5744  CG  LEU A 376      10.915 -15.653 -22.215  1.00  0.54           C  
ATOM   5745  CD1 LEU A 376      12.352 -15.517 -22.712  1.00  0.54           C  
ATOM   5746  CD2 LEU A 376      10.679 -14.852 -20.954  1.00  0.54           C  
ATOM   5747  H   LEU A 376       8.621 -14.801 -25.446  1.00  0.54           H  
ATOM   5748  HA  LEU A 376      11.239 -15.788 -24.935  1.00  0.54           H  
ATOM   5749 1HB  LEU A 376      10.204 -14.120 -23.474  1.00  0.54           H  
ATOM   5750 2HB  LEU A 376       8.981 -15.294 -22.977  1.00  0.54           H  
ATOM   5751  HG  LEU A 376      10.712 -16.694 -22.019  1.00  0.54           H  
ATOM   5752 1HD1 LEU A 376      13.039 -15.876 -21.975  1.00  0.54           H  
ATOM   5753 2HD1 LEU A 376      12.463 -16.113 -23.612  1.00  0.54           H  
ATOM   5754 3HD1 LEU A 376      12.570 -14.492 -22.938  1.00  0.54           H  
ATOM   5755 1HD2 LEU A 376      11.331 -15.194 -20.164  1.00  0.54           H  
ATOM   5756 2HD2 LEU A 376      10.879 -13.824 -21.168  1.00  0.54           H  
ATOM   5757 3HD2 LEU A 376       9.654 -14.963 -20.638  1.00  0.54           H  
ATOM   5758  N   MET A 377       8.789 -17.878 -24.220  1.00  0.54           N  
ATOM   5759  CA  MET A 377       8.564 -19.278 -23.916  1.00  0.54           C  
ATOM   5760  C   MET A 377       9.115 -20.180 -25.016  1.00  0.54           C  
ATOM   5761  O   MET A 377       9.717 -21.218 -24.727  1.00  0.54           O  
ATOM   5762  CB  MET A 377       7.072 -19.521 -23.699  1.00  0.54           C  
ATOM   5763  CG  MET A 377       6.525 -18.885 -22.419  1.00  0.54           C  
ATOM   5764  SD  MET A 377       7.322 -19.484 -20.949  1.00  0.54           S  
ATOM   5765  CE  MET A 377       6.651 -21.144 -20.837  1.00  0.54           C  
ATOM   5766  H   MET A 377       7.998 -17.240 -24.309  1.00  0.54           H  
ATOM   5767  HA  MET A 377       9.091 -19.517 -22.994  1.00  0.54           H  
ATOM   5768 1HB  MET A 377       6.513 -19.121 -24.546  1.00  0.54           H  
ATOM   5769 2HB  MET A 377       6.892 -20.568 -23.657  1.00  0.54           H  
ATOM   5770 1HG  MET A 377       6.661 -17.821 -22.447  1.00  0.54           H  
ATOM   5771 2HG  MET A 377       5.455 -19.090 -22.343  1.00  0.54           H  
ATOM   5772 1HE  MET A 377       7.035 -21.642 -19.954  1.00  0.54           H  
ATOM   5773 2HE  MET A 377       5.561 -21.103 -20.772  1.00  0.54           H  
ATOM   5774 3HE  MET A 377       6.933 -21.709 -21.714  1.00  0.54           H  
ATOM   5775  N   ALA A 378       8.970 -19.776 -26.283  1.00  0.54           N  
ATOM   5776  CA  ALA A 378       9.527 -20.580 -27.366  1.00  0.54           C  
ATOM   5777  C   ALA A 378      11.040 -20.616 -27.256  1.00  0.54           C  
ATOM   5778  O   ALA A 378      11.660 -21.674 -27.394  1.00  0.54           O  
ATOM   5779  CB  ALA A 378       9.119 -20.022 -28.700  1.00  0.54           C  
ATOM   5780  H   ALA A 378       8.458 -18.918 -26.494  1.00  0.54           H  
ATOM   5781  HA  ALA A 378       9.159 -21.601 -27.271  1.00  0.54           H  
ATOM   5782 1HB  ALA A 378       9.537 -20.622 -29.493  1.00  0.54           H  
ATOM   5783 2HB  ALA A 378       8.063 -20.032 -28.777  1.00  0.54           H  
ATOM   5784 3HB  ALA A 378       9.472 -19.010 -28.776  1.00  0.54           H  
ATOM   5785  N   GLY A 379      11.627 -19.465 -26.943  1.00  0.54           N  
ATOM   5786  CA  GLY A 379      13.061 -19.329 -26.808  1.00  0.54           C  
ATOM   5787  C   GLY A 379      13.589 -20.233 -25.706  1.00  0.54           C  
ATOM   5788  O   GLY A 379      14.567 -20.964 -25.893  1.00  0.54           O  
ATOM   5789  H   GLY A 379      11.063 -18.622 -26.830  1.00  0.54           H  
ATOM   5790 1HA  GLY A 379      13.544 -19.557 -27.758  1.00  0.54           H  
ATOM   5791 2HA  GLY A 379      13.273 -18.295 -26.574  1.00  0.54           H  
ATOM   5792  N   LEU A 380      12.934 -20.184 -24.548  1.00  0.54           N  
ATOM   5793  CA  LEU A 380      13.340 -20.980 -23.406  1.00  0.54           C  
ATOM   5794  C   LEU A 380      13.176 -22.457 -23.725  1.00  0.54           C  
ATOM   5795  O   LEU A 380      14.017 -23.260 -23.336  1.00  0.54           O  
ATOM   5796  CB  LEU A 380      12.517 -20.603 -22.182  1.00  0.54           C  
ATOM   5797  CG  LEU A 380      12.762 -19.150 -21.679  1.00  0.54           C  
ATOM   5798  CD1 LEU A 380      11.812 -18.848 -20.587  1.00  0.54           C  
ATOM   5799  CD2 LEU A 380      14.156 -18.957 -21.221  1.00  0.54           C  
ATOM   5800  H   LEU A 380      12.137 -19.557 -24.463  1.00  0.54           H  
ATOM   5801  HA  LEU A 380      14.386 -20.784 -23.195  1.00  0.54           H  
ATOM   5802 1HB  LEU A 380      11.457 -20.697 -22.435  1.00  0.54           H  
ATOM   5803 2HB  LEU A 380      12.747 -21.296 -21.370  1.00  0.54           H  
ATOM   5804  HG  LEU A 380      12.582 -18.473 -22.491  1.00  0.54           H  
ATOM   5805 1HD1 LEU A 380      11.957 -17.831 -20.250  1.00  0.54           H  
ATOM   5806 2HD1 LEU A 380      10.792 -18.967 -20.956  1.00  0.54           H  
ATOM   5807 3HD1 LEU A 380      11.996 -19.533 -19.773  1.00  0.54           H  
ATOM   5808 1HD2 LEU A 380      14.279 -17.933 -20.913  1.00  0.54           H  
ATOM   5809 2HD2 LEU A 380      14.351 -19.604 -20.392  1.00  0.54           H  
ATOM   5810 3HD2 LEU A 380      14.839 -19.172 -22.031  1.00  0.54           H  
ATOM   5811  N   ASP A 381      12.121 -22.831 -24.474  1.00  0.55           N  
ATOM   5812  CA  ASP A 381      11.924 -24.235 -24.842  1.00  0.55           C  
ATOM   5813  C   ASP A 381      13.095 -24.678 -25.713  1.00  0.55           C  
ATOM   5814  O   ASP A 381      13.575 -25.814 -25.623  1.00  0.55           O  
ATOM   5815  CB  ASP A 381      10.600 -24.418 -25.609  1.00  0.55           C  
ATOM   5816  CG  ASP A 381      10.127 -25.880 -25.743  1.00  0.55           C  
ATOM   5817  OD1 ASP A 381       9.841 -26.480 -24.717  1.00  0.55           O  
ATOM   5818  OD2 ASP A 381      10.016 -26.381 -26.845  1.00  0.55           O  
ATOM   5819  H   ASP A 381      11.424 -22.144 -24.761  1.00  0.55           H  
ATOM   5820  HA  ASP A 381      11.904 -24.838 -23.934  1.00  0.55           H  
ATOM   5821 1HB  ASP A 381       9.820 -23.839 -25.109  1.00  0.55           H  
ATOM   5822 2HB  ASP A 381      10.710 -23.994 -26.610  1.00  0.55           H  
ATOM   5823  N   GLY A 382      13.591 -23.750 -26.539  1.00  0.55           N  
ATOM   5824  CA  GLY A 382      14.741 -23.999 -27.386  1.00  0.55           C  
ATOM   5825  C   GLY A 382      15.946 -24.324 -26.521  1.00  0.55           C  
ATOM   5826  O   GLY A 382      16.657 -25.311 -26.736  1.00  0.55           O  
ATOM   5827  H   GLY A 382      13.128 -22.842 -26.600  1.00  0.55           H  
ATOM   5828 1HA  GLY A 382      14.521 -24.810 -28.067  1.00  0.55           H  
ATOM   5829 2HA  GLY A 382      14.950 -23.115 -27.980  1.00  0.55           H  
ATOM   5830  N   ILE A 383      16.170 -23.489 -25.511  1.00  0.55           N  
ATOM   5831  CA  ILE A 383      17.299 -23.639 -24.601  1.00  0.55           C  
ATOM   5832  C   ILE A 383      17.204 -24.935 -23.794  1.00  0.55           C  
ATOM   5833  O   ILE A 383      18.141 -25.738 -23.768  1.00  0.55           O  
ATOM   5834  CB  ILE A 383      17.379 -22.404 -23.686  1.00  0.55           C  
ATOM   5835  CG1 ILE A 383      17.716 -21.162 -24.556  1.00  0.55           C  
ATOM   5836  CG2 ILE A 383      18.441 -22.604 -22.636  1.00  0.55           C  
ATOM   5837  CD1 ILE A 383      17.516 -19.828 -23.860  1.00  0.55           C  
ATOM   5838  H   ILE A 383      15.533 -22.696 -25.401  1.00  0.55           H  
ATOM   5839  HA  ILE A 383      18.215 -23.687 -25.168  1.00  0.55           H  
ATOM   5840  HB  ILE A 383      16.415 -22.235 -23.219  1.00  0.55           H  
ATOM   5841 1HG1 ILE A 383      18.754 -21.235 -24.872  1.00  0.55           H  
ATOM   5842 2HG1 ILE A 383      17.090 -21.179 -25.448  1.00  0.55           H  
ATOM   5843 1HG2 ILE A 383      18.497 -21.721 -22.014  1.00  0.55           H  
ATOM   5844 2HG2 ILE A 383      18.193 -23.471 -22.025  1.00  0.55           H  
ATOM   5845 3HG2 ILE A 383      19.403 -22.765 -23.122  1.00  0.55           H  
ATOM   5846 1HD1 ILE A 383      17.780 -19.023 -24.538  1.00  0.55           H  
ATOM   5847 2HD1 ILE A 383      16.482 -19.728 -23.573  1.00  0.55           H  
ATOM   5848 3HD1 ILE A 383      18.142 -19.776 -22.980  1.00  0.55           H  
ATOM   5849  N   GLN A 384      16.035 -25.192 -23.217  1.00  0.55           N  
ATOM   5850  CA  GLN A 384      15.800 -26.370 -22.390  1.00  0.55           C  
ATOM   5851  C   GLN A 384      15.988 -27.690 -23.131  1.00  0.55           C  
ATOM   5852  O   GLN A 384      16.502 -28.653 -22.559  1.00  0.55           O  
ATOM   5853  CB  GLN A 384      14.386 -26.308 -21.800  1.00  0.55           C  
ATOM   5854  CG  GLN A 384      14.215 -25.241 -20.715  1.00  0.55           C  
ATOM   5855  CD  GLN A 384      12.788 -25.056 -20.234  1.00  0.55           C  
ATOM   5856  OE1 GLN A 384      11.890 -24.580 -20.944  1.00  0.55           O  
ATOM   5857  NE2 GLN A 384      12.525 -25.455 -19.005  1.00  0.55           N  
ATOM   5858  H   GLN A 384      15.288 -24.516 -23.322  1.00  0.55           H  
ATOM   5859  HA  GLN A 384      16.513 -26.346 -21.568  1.00  0.55           H  
ATOM   5860 1HB  GLN A 384      13.676 -26.093 -22.601  1.00  0.55           H  
ATOM   5861 2HB  GLN A 384      14.123 -27.278 -21.381  1.00  0.55           H  
ATOM   5862 1HG  GLN A 384      14.846 -25.482 -19.859  1.00  0.55           H  
ATOM   5863 2HG  GLN A 384      14.519 -24.310 -21.150  1.00  0.55           H  
ATOM   5864 1HE2 GLN A 384      11.582 -25.344 -18.678  1.00  0.55           H  
ATOM   5865 2HE2 GLN A 384      13.242 -25.849 -18.427  1.00  0.55           H  
ATOM   5866  N   ASN A 385      15.599 -27.739 -24.404  1.00  0.55           N  
ATOM   5867  CA  ASN A 385      15.724 -28.964 -25.187  1.00  0.55           C  
ATOM   5868  C   ASN A 385      16.914 -28.962 -26.146  1.00  0.55           C  
ATOM   5869  O   ASN A 385      16.996 -29.823 -27.024  1.00  0.55           O  
ATOM   5870  CB  ASN A 385      14.450 -29.189 -25.961  1.00  0.55           C  
ATOM   5871  CG  ASN A 385      13.309 -29.497 -25.083  1.00  0.55           C  
ATOM   5872  OD1 ASN A 385      13.113 -30.627 -24.612  1.00  0.55           O  
ATOM   5873  ND2 ASN A 385      12.549 -28.483 -24.819  1.00  0.55           N  
ATOM   5874  H   ASN A 385      15.155 -26.926 -24.835  1.00  0.55           H  
ATOM   5875  HA  ASN A 385      15.869 -29.796 -24.498  1.00  0.55           H  
ATOM   5876 1HB  ASN A 385      14.210 -28.290 -26.526  1.00  0.55           H  
ATOM   5877 2HB  ASN A 385      14.589 -30.002 -26.669  1.00  0.55           H  
ATOM   5878 1HD2 ASN A 385      11.755 -28.584 -24.226  1.00  0.55           H  
ATOM   5879 2HD2 ASN A 385      12.793 -27.575 -25.218  1.00  0.55           H  
ATOM   5880  N   LYS A 386      17.835 -28.007 -25.991  1.00  0.56           N  
ATOM   5881  CA  LYS A 386      19.006 -27.903 -26.863  1.00  0.56           C  
ATOM   5882  C   LYS A 386      18.659 -27.887 -28.358  1.00  0.56           C  
ATOM   5883  O   LYS A 386      19.284 -28.575 -29.180  1.00  0.56           O  
ATOM   5884  CB  LYS A 386      20.001 -29.020 -26.563  1.00  0.56           C  
ATOM   5885  CG  LYS A 386      20.560 -28.980 -25.148  1.00  0.56           C  
ATOM   5886  CD  LYS A 386      21.596 -30.069 -24.930  1.00  0.56           C  
ATOM   5887  CE  LYS A 386      22.133 -30.048 -23.505  1.00  0.56           C  
ATOM   5888  NZ  LYS A 386      23.119 -31.140 -23.267  1.00  0.56           N  
ATOM   5889  H   LYS A 386      17.744 -27.319 -25.241  1.00  0.56           H  
ATOM   5890  HA  LYS A 386      19.484 -26.956 -26.637  1.00  0.56           H  
ATOM   5891 1HB  LYS A 386      19.534 -29.991 -26.719  1.00  0.56           H  
ATOM   5892 2HB  LYS A 386      20.842 -28.946 -27.254  1.00  0.56           H  
ATOM   5893 1HG  LYS A 386      21.019 -28.009 -24.970  1.00  0.56           H  
ATOM   5894 2HG  LYS A 386      19.746 -29.110 -24.433  1.00  0.56           H  
ATOM   5895 1HD  LYS A 386      21.150 -31.044 -25.131  1.00  0.56           H  
ATOM   5896 2HD  LYS A 386      22.427 -29.917 -25.622  1.00  0.56           H  
ATOM   5897 1HE  LYS A 386      22.616 -29.089 -23.322  1.00  0.56           H  
ATOM   5898 2HE  LYS A 386      21.302 -30.165 -22.809  1.00  0.56           H  
ATOM   5899 1HZ  LYS A 386      23.452 -31.092 -22.314  1.00  0.56           H  
ATOM   5900 2HZ  LYS A 386      22.677 -32.035 -23.424  1.00  0.56           H  
ATOM   5901 3HZ  LYS A 386      23.899 -31.034 -23.900  1.00  0.56           H  
ATOM   5902  N   ILE A 387      17.693 -27.066 -28.738  1.00  0.56           N  
ATOM   5903  CA  ILE A 387      17.290 -27.035 -30.127  1.00  0.56           C  
ATOM   5904  C   ILE A 387      18.212 -26.179 -30.952  1.00  0.56           C  
ATOM   5905  O   ILE A 387      18.003 -24.983 -31.095  1.00  0.56           O  
ATOM   5906  CB  ILE A 387      15.874 -26.463 -30.265  1.00  0.56           C  
ATOM   5907  CG1 ILE A 387      14.909 -27.255 -29.372  1.00  0.56           C  
ATOM   5908  CG2 ILE A 387      15.435 -26.445 -31.723  1.00  0.56           C  
ATOM   5909  CD1 ILE A 387      14.864 -28.724 -29.674  1.00  0.56           C  
ATOM   5910  H   ILE A 387      17.220 -26.487 -28.044  1.00  0.56           H  
ATOM   5911  HA  ILE A 387      17.310 -28.051 -30.519  1.00  0.56           H  
ATOM   5912  HB  ILE A 387      15.883 -25.438 -29.898  1.00  0.56           H  
ATOM   5913 1HG1 ILE A 387      15.219 -27.129 -28.334  1.00  0.56           H  
ATOM   5914 2HG1 ILE A 387      13.907 -26.847 -29.486  1.00  0.56           H  
ATOM   5915 1HG2 ILE A 387      14.446 -26.003 -31.799  1.00  0.56           H  
ATOM   5916 2HG2 ILE A 387      16.141 -25.849 -32.306  1.00  0.56           H  
ATOM   5917 3HG2 ILE A 387      15.414 -27.461 -32.114  1.00  0.56           H  
ATOM   5918 1HD1 ILE A 387      14.165 -29.210 -28.998  1.00  0.56           H  
ATOM   5919 2HD1 ILE A 387      14.542 -28.877 -30.702  1.00  0.56           H  
ATOM   5920 3HD1 ILE A 387      15.859 -29.153 -29.534  1.00  0.56           H  
ATOM   5921  N   HIS A 388      19.238 -26.800 -31.495  1.00  0.56           N  
ATOM   5922  CA  HIS A 388      20.203 -26.051 -32.282  1.00  0.56           C  
ATOM   5923  C   HIS A 388      19.527 -25.636 -33.608  1.00  0.56           C  
ATOM   5924  O   HIS A 388      18.787 -26.442 -34.173  1.00  0.56           O  
ATOM   5925  CB  HIS A 388      21.450 -26.896 -32.571  1.00  0.56           C  
ATOM   5926  CG  HIS A 388      22.656 -26.068 -32.965  1.00  0.56           C  
ATOM   5927  ND1 HIS A 388      22.794 -25.472 -34.196  1.00  0.56           N  
ATOM   5928  CD2 HIS A 388      23.765 -25.732 -32.258  1.00  0.56           C  
ATOM   5929  CE1 HIS A 388      23.931 -24.803 -34.235  1.00  0.56           C  
ATOM   5930  NE2 HIS A 388      24.546 -24.950 -33.071  1.00  0.56           N  
ATOM   5931  H   HIS A 388      19.357 -27.789 -31.274  1.00  0.56           H  
ATOM   5932  HA  HIS A 388      20.531 -25.191 -31.726  1.00  0.56           H  
ATOM   5933 1HB  HIS A 388      21.702 -27.496 -31.698  1.00  0.56           H  
ATOM   5934 2HB  HIS A 388      21.233 -27.583 -33.387  1.00  0.56           H  
ATOM   5935  HD1 HIS A 388      22.119 -25.481 -34.960  1.00  0.56           H  
ATOM   5936  HD2 HIS A 388      24.094 -25.963 -31.242  1.00  0.56           H  
ATOM   5937  HE1 HIS A 388      24.213 -24.257 -35.136  1.00  0.56           H  
ATOM   5938  N   PRO A 389      19.683 -24.386 -34.083  1.00  0.57           N  
ATOM   5939  CA  PRO A 389      19.278 -23.879 -35.385  1.00  0.57           C  
ATOM   5940  C   PRO A 389      19.974 -24.590 -36.531  1.00  0.57           C  
ATOM   5941  O   PRO A 389      21.049 -25.177 -36.352  1.00  0.57           O  
ATOM   5942  CB  PRO A 389      19.704 -22.421 -35.357  1.00  0.57           C  
ATOM   5943  CG  PRO A 389      19.807 -22.069 -33.952  1.00  0.57           C  
ATOM   5944  CD  PRO A 389      20.226 -23.337 -33.224  1.00  0.57           C  
ATOM   5945  HA  PRO A 389      18.182 -23.970 -35.478  1.00  0.57           H  
ATOM   5946 1HB  PRO A 389      20.654 -22.303 -35.903  1.00  0.57           H  
ATOM   5947 2HB  PRO A 389      18.955 -21.812 -35.870  1.00  0.57           H  
ATOM   5948 1HG  PRO A 389      20.525 -21.246 -33.820  1.00  0.57           H  
ATOM   5949 2HG  PRO A 389      18.852 -21.690 -33.623  1.00  0.57           H  
ATOM   5950 1HD  PRO A 389      21.311 -23.401 -33.135  1.00  0.57           H  
ATOM   5951 2HD  PRO A 389      19.714 -23.332 -32.256  1.00  0.57           H  
ATOM   5952  N   GLY A 390      19.381 -24.536 -37.714  1.00  0.57           N  
ATOM   5953  CA  GLY A 390      20.058 -25.058 -38.891  1.00  0.57           C  
ATOM   5954  C   GLY A 390      20.997 -23.959 -39.380  1.00  0.57           C  
ATOM   5955  O   GLY A 390      21.239 -22.992 -38.653  1.00  0.57           O  
ATOM   5956  H   GLY A 390      18.479 -24.092 -37.813  1.00  0.57           H  
ATOM   5957 1HA  GLY A 390      20.621 -25.958 -38.641  1.00  0.57           H  
ATOM   5958 2HA  GLY A 390      19.335 -25.311 -39.664  1.00  0.57           H  
ATOM   5959  N   ASP A 391      21.543 -24.106 -40.576  1.00  0.58           N  
ATOM   5960  CA  ASP A 391      22.467 -23.102 -41.094  1.00  0.58           C  
ATOM   5961  C   ASP A 391      21.787 -21.748 -41.253  1.00  0.58           C  
ATOM   5962  O   ASP A 391      20.607 -21.682 -41.602  1.00  0.58           O  
ATOM   5963  CB  ASP A 391      23.041 -23.546 -42.428  1.00  0.58           C  
ATOM   5964  CG  ASP A 391      24.006 -24.716 -42.293  1.00  0.58           C  
ATOM   5965  OD1 ASP A 391      24.347 -25.060 -41.184  1.00  0.58           O  
ATOM   5966  OD2 ASP A 391      24.391 -25.257 -43.299  1.00  0.58           O  
ATOM   5967  H   ASP A 391      21.317 -24.916 -41.134  1.00  0.58           H  
ATOM   5968  HA  ASP A 391      23.285 -22.988 -40.383  1.00  0.58           H  
ATOM   5969 1HB  ASP A 391      22.230 -23.832 -43.096  1.00  0.58           H  
ATOM   5970 2HB  ASP A 391      23.563 -22.704 -42.892  1.00  0.58           H  
ATOM   5971  N   ALA A 392      22.528 -20.668 -41.010  1.00  0.58           N  
ATOM   5972  CA  ALA A 392      21.970 -19.331 -41.190  1.00  0.58           C  
ATOM   5973  C   ALA A 392      21.590 -19.100 -42.644  1.00  0.58           C  
ATOM   5974  O   ALA A 392      22.310 -19.481 -43.574  1.00  0.58           O  
ATOM   5975  CB  ALA A 392      22.948 -18.261 -40.745  1.00  0.58           C  
ATOM   5976  H   ALA A 392      23.484 -20.778 -40.703  1.00  0.58           H  
ATOM   5977  HA  ALA A 392      21.065 -19.253 -40.588  1.00  0.58           H  
ATOM   5978 1HB  ALA A 392      22.488 -17.278 -40.875  1.00  0.58           H  
ATOM   5979 2HB  ALA A 392      23.200 -18.408 -39.703  1.00  0.58           H  
ATOM   5980 3HB  ALA A 392      23.854 -18.314 -41.347  1.00  0.58           H  
ATOM   5981  N   ALA A 393      20.483 -18.410 -42.848  1.00  0.59           N  
ATOM   5982  CA  ALA A 393      20.015 -18.092 -44.188  1.00  0.59           C  
ATOM   5983  C   ALA A 393      20.670 -16.839 -44.694  1.00  0.59           C  
ATOM   5984  O   ALA A 393      20.023 -15.812 -44.839  1.00  0.59           O  
ATOM   5985  CB  ALA A 393      18.521 -17.913 -44.224  1.00  0.59           C  
ATOM   5986  H   ALA A 393      19.973 -18.071 -42.038  1.00  0.59           H  
ATOM   5987  HA  ALA A 393      20.291 -18.910 -44.852  1.00  0.59           H  
ATOM   5988 1HB  ALA A 393      18.234 -17.684 -45.242  1.00  0.59           H  
ATOM   5989 2HB  ALA A 393      18.051 -18.828 -43.909  1.00  0.59           H  
ATOM   5990 3HB  ALA A 393      18.229 -17.092 -43.566  1.00  0.59           H  
ATOM   5991  N   ASP A 394      21.945 -16.917 -45.013  1.00  0.60           N  
ATOM   5992  CA  ASP A 394      22.650 -15.713 -45.455  1.00  0.60           C  
ATOM   5993  C   ASP A 394      22.363 -15.390 -46.933  1.00  0.60           C  
ATOM   5994  O   ASP A 394      22.706 -14.315 -47.428  1.00  0.60           O  
ATOM   5995  CB  ASP A 394      24.144 -15.862 -45.191  1.00  0.60           C  
ATOM   5996  CG  ASP A 394      24.500 -15.830 -43.671  1.00  0.60           C  
ATOM   5997  OD1 ASP A 394      23.767 -15.248 -42.864  1.00  0.60           O  
ATOM   5998  OD2 ASP A 394      25.502 -16.399 -43.328  1.00  0.60           O  
ATOM   5999  H   ASP A 394      22.414 -17.814 -44.866  1.00  0.60           H  
ATOM   6000  HA  ASP A 394      22.292 -14.872 -44.862  1.00  0.60           H  
ATOM   6001 1HB  ASP A 394      24.492 -16.806 -45.612  1.00  0.60           H  
ATOM   6002 2HB  ASP A 394      24.683 -15.060 -45.696  1.00  0.60           H  
ATOM   6003  N   LYS A 395      21.727 -16.334 -47.621  1.00  0.62           N  
ATOM   6004  CA  LYS A 395      21.319 -16.209 -49.015  1.00  0.62           C  
ATOM   6005  C   LYS A 395      19.918 -15.610 -49.049  1.00  0.62           C  
ATOM   6006  O   LYS A 395      19.039 -16.094 -48.341  1.00  0.62           O  
ATOM   6007  CB  LYS A 395      21.337 -17.592 -49.693  1.00  0.62           C  
ATOM   6008  CG  LYS A 395      21.025 -17.631 -51.202  1.00  0.62           C  
ATOM   6009  CD  LYS A 395      21.195 -19.081 -51.763  1.00  0.62           C  
ATOM   6010  CE  LYS A 395      20.934 -19.158 -53.278  1.00  0.62           C  
ATOM   6011  NZ  LYS A 395      21.147 -20.565 -53.847  1.00  0.62           N  
ATOM   6012  H   LYS A 395      21.495 -17.184 -47.133  1.00  0.62           H  
ATOM   6013  HA  LYS A 395      21.999 -15.534 -49.534  1.00  0.62           H  
ATOM   6014 1HB  LYS A 395      22.316 -18.049 -49.550  1.00  0.62           H  
ATOM   6015 2HB  LYS A 395      20.605 -18.234 -49.201  1.00  0.62           H  
ATOM   6016 1HG  LYS A 395      19.994 -17.297 -51.369  1.00  0.62           H  
ATOM   6017 2HG  LYS A 395      21.696 -16.957 -51.732  1.00  0.62           H  
ATOM   6018 1HD  LYS A 395      22.209 -19.429 -51.565  1.00  0.62           H  
ATOM   6019 2HD  LYS A 395      20.501 -19.748 -51.255  1.00  0.62           H  
ATOM   6020 1HE  LYS A 395      19.917 -18.843 -53.481  1.00  0.62           H  
ATOM   6021 2HE  LYS A 395      21.618 -18.475 -53.779  1.00  0.62           H  
ATOM   6022 1HZ  LYS A 395      20.977 -20.550 -54.840  1.00  0.62           H  
ATOM   6023 2HZ  LYS A 395      22.096 -20.850 -53.680  1.00  0.62           H  
ATOM   6024 3HZ  LYS A 395      20.515 -21.285 -53.435  1.00  0.62           H  
ATOM   6025  N   ASN A 396      19.704 -14.557 -49.843  1.00  0.64           N  
ATOM   6026  CA  ASN A 396      18.378 -13.937 -49.906  1.00  0.64           C  
ATOM   6027  C   ASN A 396      17.409 -15.011 -50.332  1.00  0.64           C  
ATOM   6028  O   ASN A 396      17.563 -15.608 -51.398  1.00  0.64           O  
ATOM   6029  CB  ASN A 396      18.346 -12.754 -50.853  1.00  0.64           C  
ATOM   6030  CG  ASN A 396      17.047 -11.951 -50.784  1.00  0.64           C  
ATOM   6031  OD1 ASN A 396      15.939 -12.454 -50.515  1.00  0.64           O  
ATOM   6032  ND2 ASN A 396      17.182 -10.667 -51.033  1.00  0.64           N  
ATOM   6033  H   ASN A 396      20.460 -14.186 -50.401  1.00  0.64           H  
ATOM   6034  HA  ASN A 396      18.089 -13.602 -48.909  1.00  0.64           H  
ATOM   6035 1HB  ASN A 396      19.183 -12.090 -50.633  1.00  0.64           H  
ATOM   6036 2HB  ASN A 396      18.476 -13.110 -51.881  1.00  0.64           H  
ATOM   6037 1HD2 ASN A 396      16.387 -10.063 -51.015  1.00  0.64           H  
ATOM   6038 2HD2 ASN A 396      18.086 -10.294 -51.248  1.00  0.64           H  
ATOM   6039  N   LEU A 397      16.413 -15.295 -49.505  1.00  0.67           N  
ATOM   6040  CA  LEU A 397      15.589 -16.441 -49.789  1.00  0.67           C  
ATOM   6041  C   LEU A 397      14.561 -16.140 -50.874  1.00  0.67           C  
ATOM   6042  O   LEU A 397      13.949 -17.045 -51.438  1.00  0.67           O  
ATOM   6043  CB  LEU A 397      14.953 -16.918 -48.491  1.00  0.67           C  
ATOM   6044  CG  LEU A 397      15.986 -17.445 -47.385  1.00  0.67           C  
ATOM   6045  CD1 LEU A 397      15.283 -17.719 -46.102  1.00  0.67           C  
ATOM   6046  CD2 LEU A 397      16.636 -18.690 -47.832  1.00  0.67           C  
ATOM   6047  H   LEU A 397      16.220 -14.744 -48.671  1.00  0.67           H  
ATOM   6048  HA  LEU A 397      16.249 -17.228 -50.122  1.00  0.67           H  
ATOM   6049 1HB  LEU A 397      14.405 -16.085 -48.068  1.00  0.67           H  
ATOM   6050 2HB  LEU A 397      14.257 -17.719 -48.720  1.00  0.67           H  
ATOM   6051  HG  LEU A 397      16.739 -16.694 -47.222  1.00  0.67           H  
ATOM   6052 1HD1 LEU A 397      15.971 -18.070 -45.359  1.00  0.67           H  
ATOM   6053 2HD1 LEU A 397      14.829 -16.795 -45.760  1.00  0.67           H  
ATOM   6054 3HD1 LEU A 397      14.535 -18.480 -46.275  1.00  0.67           H  
ATOM   6055 1HD2 LEU A 397      17.341 -19.031 -47.077  1.00  0.67           H  
ATOM   6056 2HD2 LEU A 397      15.868 -19.440 -47.970  1.00  0.67           H  
ATOM   6057 3HD2 LEU A 397      17.169 -18.499 -48.767  1.00  0.67           H  
ATOM   6058  N   TYR A 398      14.429 -14.865 -51.249  1.00  0.72           N  
ATOM   6059  CA  TYR A 398      13.475 -14.498 -52.290  1.00  0.72           C  
ATOM   6060  C   TYR A 398      14.013 -14.869 -53.660  1.00  0.72           C  
ATOM   6061  O   TYR A 398      13.274 -14.858 -54.643  1.00  0.72           O  
ATOM   6062  CB  TYR A 398      13.173 -13.005 -52.300  1.00  0.72           C  
ATOM   6063  CG  TYR A 398      12.403 -12.484 -51.110  1.00  0.72           C  
ATOM   6064  CD1 TYR A 398      11.686 -13.335 -50.267  1.00  0.72           C  
ATOM   6065  CD2 TYR A 398      12.414 -11.131 -50.874  1.00  0.72           C  
ATOM   6066  CE1 TYR A 398      10.995 -12.799 -49.193  1.00  0.72           C  
ATOM   6067  CE2 TYR A 398      11.734 -10.606 -49.822  1.00  0.72           C  
ATOM   6068  CZ  TYR A 398      11.028 -11.421 -48.976  1.00  0.72           C  
ATOM   6069  OH  TYR A 398      10.358 -10.860 -47.937  1.00  0.72           O  
ATOM   6070  H   TYR A 398      14.988 -14.135 -50.806  1.00  0.72           H  
ATOM   6071  HA  TYR A 398      12.550 -15.051 -52.131  1.00  0.72           H  
ATOM   6072 1HB  TYR A 398      14.110 -12.452 -52.369  1.00  0.72           H  
ATOM   6073 2HB  TYR A 398      12.601 -12.768 -53.196  1.00  0.72           H  
ATOM   6074  HD1 TYR A 398      11.672 -14.411 -50.451  1.00  0.72           H  
ATOM   6075  HD2 TYR A 398      12.974 -10.474 -51.540  1.00  0.72           H  
ATOM   6076  HE1 TYR A 398      10.438 -13.449 -48.529  1.00  0.72           H  
ATOM   6077  HE2 TYR A 398      11.760  -9.539 -49.662  1.00  0.72           H  
ATOM   6078  HH  TYR A 398      10.197 -11.521 -47.233  1.00  0.72           H  
ATOM   6079  N   ASP A 399      15.307 -15.190 -53.733  1.00  0.79           N  
ATOM   6080  CA  ASP A 399      15.914 -15.545 -54.998  1.00  0.79           C  
ATOM   6081  C   ASP A 399      15.963 -17.056 -55.159  1.00  0.79           C  
ATOM   6082  O   ASP A 399      16.559 -17.566 -56.111  1.00  0.79           O  
ATOM   6083  CB  ASP A 399      17.327 -14.977 -55.101  1.00  0.79           C  
ATOM   6084  CG  ASP A 399      17.365 -13.444 -55.142  1.00  0.79           C  
ATOM   6085  OD1 ASP A 399      16.531 -12.855 -55.792  1.00  0.79           O  
ATOM   6086  OD2 ASP A 399      18.248 -12.883 -54.538  1.00  0.79           O  
ATOM   6087  H   ASP A 399      15.894 -15.212 -52.897  1.00  0.79           H  
ATOM   6088  HA  ASP A 399      15.309 -15.133 -55.806  1.00  0.79           H  
ATOM   6089 1HB  ASP A 399      17.908 -15.315 -54.235  1.00  0.79           H  
ATOM   6090 2HB  ASP A 399      17.812 -15.367 -55.994  1.00  0.79           H  
ATOM   6091  N   LEU A 400      15.353 -17.791 -54.231  1.00  0.86           N  
ATOM   6092  CA  LEU A 400      15.403 -19.228 -54.349  1.00  0.86           C  
ATOM   6093  C   LEU A 400      14.361 -19.756 -55.320  1.00  0.86           C  
ATOM   6094  O   LEU A 400      13.276 -19.190 -55.434  1.00  0.86           O  
ATOM   6095  CB  LEU A 400      15.118 -19.889 -53.014  1.00  0.86           C  
ATOM   6096  CG  LEU A 400      16.036 -19.637 -51.938  1.00  0.86           C  
ATOM   6097  CD1 LEU A 400      15.553 -20.392 -50.753  1.00  0.86           C  
ATOM   6098  CD2 LEU A 400      17.383 -20.030 -52.320  1.00  0.86           C  
ATOM   6099  H   LEU A 400      14.857 -17.371 -53.442  1.00  0.86           H  
ATOM   6100  HA  LEU A 400      16.404 -19.480 -54.675  1.00  0.86           H  
ATOM   6101 1HB  LEU A 400      14.144 -19.538 -52.675  1.00  0.86           H  
ATOM   6102 2HB  LEU A 400      15.049 -20.963 -53.157  1.00  0.86           H  
ATOM   6103  HG  LEU A 400      16.047 -18.604 -51.719  1.00  0.86           H  
ATOM   6104 1HD1 LEU A 400      16.219 -20.236 -49.959  1.00  0.86           H  
ATOM   6105 2HD1 LEU A 400      14.552 -20.052 -50.485  1.00  0.86           H  
ATOM   6106 3HD1 LEU A 400      15.535 -21.448 -50.991  1.00  0.86           H  
ATOM   6107 1HD2 LEU A 400      18.061 -19.828 -51.494  1.00  0.86           H  
ATOM   6108 2HD2 LEU A 400      17.404 -21.083 -52.555  1.00  0.86           H  
ATOM   6109 3HD2 LEU A 400      17.683 -19.459 -53.194  1.00  0.86           H  
ATOM   6110  N   PRO A 401      14.650 -20.848 -56.032  1.00  0.94           N  
ATOM   6111  CA  PRO A 401      13.688 -21.567 -56.816  1.00  0.94           C  
ATOM   6112  C   PRO A 401      12.846 -22.305 -55.793  1.00  0.94           C  
ATOM   6113  O   PRO A 401      13.339 -22.551 -54.691  1.00  0.94           O  
ATOM   6114  CB  PRO A 401      14.562 -22.501 -57.658  1.00  0.94           C  
ATOM   6115  CG  PRO A 401      15.786 -22.725 -56.813  1.00  0.94           C  
ATOM   6116  CD  PRO A 401      16.020 -21.398 -56.098  1.00  0.94           C  
ATOM   6117  HA  PRO A 401      13.125 -20.854 -57.423  1.00  0.94           H  
ATOM   6118 1HB  PRO A 401      14.023 -23.430 -57.887  1.00  0.94           H  
ATOM   6119 2HB  PRO A 401      14.795 -22.023 -58.624  1.00  0.94           H  
ATOM   6120 1HG  PRO A 401      15.601 -23.550 -56.118  1.00  0.94           H  
ATOM   6121 2HG  PRO A 401      16.642 -23.030 -57.435  1.00  0.94           H  
ATOM   6122 1HD  PRO A 401      16.432 -21.608 -55.111  1.00  0.94           H  
ATOM   6123 2HD  PRO A 401      16.676 -20.740 -56.692  1.00  0.94           H  
ATOM   6124  N   PRO A 402      11.627 -22.737 -56.119  1.00  1.02           N  
ATOM   6125  CA  PRO A 402      10.792 -23.593 -55.294  1.00  1.02           C  
ATOM   6126  C   PRO A 402      11.561 -24.816 -54.794  1.00  1.02           C  
ATOM   6127  O   PRO A 402      11.333 -25.301 -53.687  1.00  1.02           O  
ATOM   6128  CB  PRO A 402       9.676 -23.975 -56.259  1.00  1.02           C  
ATOM   6129  CG  PRO A 402       9.581 -22.793 -57.201  1.00  1.02           C  
ATOM   6130  CD  PRO A 402      11.012 -22.337 -57.394  1.00  1.02           C  
ATOM   6131  HA  PRO A 402      10.392 -23.006 -54.452  1.00  1.02           H  
ATOM   6132 1HB  PRO A 402       9.933 -24.917 -56.776  1.00  1.02           H  
ATOM   6133 2HB  PRO A 402       8.745 -24.158 -55.706  1.00  1.02           H  
ATOM   6134 1HG  PRO A 402       9.098 -23.096 -58.143  1.00  1.02           H  
ATOM   6135 2HG  PRO A 402       8.944 -22.010 -56.758  1.00  1.02           H  
ATOM   6136 1HD  PRO A 402      11.484 -22.852 -58.243  1.00  1.02           H  
ATOM   6137 2HD  PRO A 402      11.007 -21.246 -57.509  1.00  1.02           H  
ATOM   6138  N   GLU A 403      12.511 -25.280 -55.610  1.00  1.06           N  
ATOM   6139  CA  GLU A 403      13.322 -26.444 -55.303  1.00  1.06           C  
ATOM   6140  C   GLU A 403      14.240 -26.253 -54.100  1.00  1.06           C  
ATOM   6141  O   GLU A 403      14.689 -27.235 -53.513  1.00  1.06           O  
ATOM   6142  CB  GLU A 403      14.105 -26.885 -56.526  1.00  1.06           C  
ATOM   6143  CG  GLU A 403      13.200 -27.435 -57.626  1.00  1.06           C  
ATOM   6144  CD  GLU A 403      12.384 -28.645 -57.155  1.00  1.06           C  
ATOM   6145  OE1 GLU A 403      12.891 -29.424 -56.368  1.00  1.06           O  
ATOM   6146  OE2 GLU A 403      11.262 -28.780 -57.575  1.00  1.06           O  
ATOM   6147  H   GLU A 403      12.659 -24.828 -56.498  1.00  1.06           H  
ATOM   6148  HA  GLU A 403      12.641 -27.256 -55.057  1.00  1.06           H  
ATOM   6149 1HB  GLU A 403      14.664 -26.037 -56.928  1.00  1.06           H  
ATOM   6150 2HB  GLU A 403      14.822 -27.656 -56.248  1.00  1.06           H  
ATOM   6151 1HG  GLU A 403      12.515 -26.648 -57.944  1.00  1.06           H  
ATOM   6152 2HG  GLU A 403      13.810 -27.719 -58.484  1.00  1.06           H  
ATOM   6153  N   GLU A 404      14.593 -25.012 -53.775  1.00  1.07           N  
ATOM   6154  CA  GLU A 404      15.413 -24.778 -52.596  1.00  1.07           C  
ATOM   6155  C   GLU A 404      14.530 -24.159 -51.514  1.00  1.07           C  
ATOM   6156  O   GLU A 404      14.701 -24.434 -50.332  1.00  1.07           O  
ATOM   6157  CB  GLU A 404      16.615 -23.873 -52.896  1.00  1.07           C  
ATOM   6158  CG  GLU A 404      17.659 -24.440 -53.886  1.00  1.07           C  
ATOM   6159  CD  GLU A 404      18.874 -23.496 -54.142  1.00  1.07           C  
ATOM   6160  OE1 GLU A 404      19.173 -22.655 -53.307  1.00  1.07           O  
ATOM   6161  OE2 GLU A 404      19.475 -23.614 -55.184  1.00  1.07           O  
ATOM   6162  H   GLU A 404      14.222 -24.224 -54.297  1.00  1.07           H  
ATOM   6163  HA  GLU A 404      15.787 -25.731 -52.221  1.00  1.07           H  
ATOM   6164 1HB  GLU A 404      16.242 -22.957 -53.310  1.00  1.07           H  
ATOM   6165 2HB  GLU A 404      17.125 -23.627 -51.965  1.00  1.07           H  
ATOM   6166 1HG  GLU A 404      18.031 -25.381 -53.481  1.00  1.07           H  
ATOM   6167 2HG  GLU A 404      17.169 -24.663 -54.827  1.00  1.07           H  
ATOM   6168  N   ALA A 405      13.529 -23.364 -51.916  1.00  1.03           N  
ATOM   6169  CA  ALA A 405      12.637 -22.707 -50.957  1.00  1.03           C  
ATOM   6170  C   ALA A 405      11.895 -23.735 -50.111  1.00  1.03           C  
ATOM   6171  O   ALA A 405      11.611 -23.509 -48.934  1.00  1.03           O  
ATOM   6172  CB  ALA A 405      11.649 -21.814 -51.672  1.00  1.03           C  
ATOM   6173  H   ALA A 405      13.401 -23.174 -52.907  1.00  1.03           H  
ATOM   6174  HA  ALA A 405      13.242 -22.100 -50.291  1.00  1.03           H  
ATOM   6175 1HB  ALA A 405      11.014 -21.314 -50.943  1.00  1.03           H  
ATOM   6176 2HB  ALA A 405      12.191 -21.069 -52.258  1.00  1.03           H  
ATOM   6177 3HB  ALA A 405      11.041 -22.419 -52.330  1.00  1.03           H  
ATOM   6178  N   LYS A 406      11.584 -24.891 -50.713  1.00  0.95           N  
ATOM   6179  CA  LYS A 406      10.872 -25.973 -50.043  1.00  0.95           C  
ATOM   6180  C   LYS A 406      11.630 -26.524 -48.828  1.00  0.95           C  
ATOM   6181  O   LYS A 406      11.034 -27.196 -47.984  1.00  0.95           O  
ATOM   6182  CB  LYS A 406      10.596 -27.123 -51.023  1.00  0.95           C  
ATOM   6183  CG  LYS A 406      11.833 -27.928 -51.446  1.00  0.95           C  
ATOM   6184  CD  LYS A 406      11.493 -28.975 -52.527  1.00  0.95           C  
ATOM   6185  CE  LYS A 406      12.691 -29.901 -52.809  1.00  0.95           C  
ATOM   6186  NZ  LYS A 406      12.453 -30.836 -53.961  1.00  0.95           N  
ATOM   6187  H   LYS A 406      11.805 -25.015 -51.701  1.00  0.95           H  
ATOM   6188  HA  LYS A 406       9.918 -25.582 -49.689  1.00  0.95           H  
ATOM   6189 1HB  LYS A 406       9.884 -27.815 -50.579  1.00  0.95           H  
ATOM   6190 2HB  LYS A 406      10.141 -26.723 -51.928  1.00  0.95           H  
ATOM   6191 1HG  LYS A 406      12.586 -27.242 -51.839  1.00  0.95           H  
ATOM   6192 2HG  LYS A 406      12.253 -28.437 -50.581  1.00  0.95           H  
ATOM   6193 1HD  LYS A 406      10.642 -29.572 -52.206  1.00  0.95           H  
ATOM   6194 2HD  LYS A 406      11.227 -28.458 -53.453  1.00  0.95           H  
ATOM   6195 1HE  LYS A 406      13.570 -29.314 -53.015  1.00  0.95           H  
ATOM   6196 2HE  LYS A 406      12.870 -30.494 -51.913  1.00  0.95           H  
ATOM   6197 1HZ  LYS A 406      13.261 -31.422 -54.078  1.00  0.95           H  
ATOM   6198 2HZ  LYS A 406      11.646 -31.405 -53.788  1.00  0.95           H  
ATOM   6199 3HZ  LYS A 406      12.321 -30.299 -54.837  1.00  0.95           H  
ATOM   6200  N   GLU A 407      12.944 -26.276 -48.743  1.00  0.86           N  
ATOM   6201  CA  GLU A 407      13.737 -26.782 -47.635  1.00  0.86           C  
ATOM   6202  C   GLU A 407      13.723 -25.847 -46.422  1.00  0.86           C  
ATOM   6203  O   GLU A 407      14.294 -26.177 -45.379  1.00  0.86           O  
ATOM   6204  CB  GLU A 407      15.183 -27.041 -48.073  1.00  0.86           C  
ATOM   6205  CG  GLU A 407      15.339 -28.154 -49.116  1.00  0.86           C  
ATOM   6206  CD  GLU A 407      16.785 -28.442 -49.491  1.00  0.86           C  
ATOM   6207  OE1 GLU A 407      17.663 -27.785 -48.980  1.00  0.86           O  
ATOM   6208  OE2 GLU A 407      17.005 -29.340 -50.271  1.00  0.86           O  
ATOM   6209  H   GLU A 407      13.408 -25.697 -49.442  1.00  0.86           H  
ATOM   6210  HA  GLU A 407      13.310 -27.734 -47.323  1.00  0.86           H  
ATOM   6211 1HB  GLU A 407      15.598 -26.126 -48.497  1.00  0.86           H  
ATOM   6212 2HB  GLU A 407      15.786 -27.302 -47.205  1.00  0.86           H  
ATOM   6213 1HG  GLU A 407      14.878 -29.065 -48.737  1.00  0.86           H  
ATOM   6214 2HG  GLU A 407      14.796 -27.854 -50.017  1.00  0.86           H  
ATOM   6215  N   ILE A 408      13.080 -24.684 -46.543  1.00  0.77           N  
ATOM   6216  CA  ILE A 408      13.024 -23.751 -45.429  1.00  0.77           C  
ATOM   6217  C   ILE A 408      11.560 -23.587 -44.993  1.00  0.77           C  
ATOM   6218  O   ILE A 408      10.738 -23.173 -45.806  1.00  0.77           O  
ATOM   6219  CB  ILE A 408      13.590 -22.371 -45.814  1.00  0.77           C  
ATOM   6220  CG1 ILE A 408      15.014 -22.493 -46.314  1.00  0.77           C  
ATOM   6221  CG2 ILE A 408      13.544 -21.420 -44.599  1.00  0.77           C  
ATOM   6222  CD1 ILE A 408      15.081 -22.616 -47.805  1.00  0.77           C  
ATOM   6223  H   ILE A 408      12.613 -24.438 -47.420  1.00  0.77           H  
ATOM   6224  HA  ILE A 408      13.643 -24.125 -44.627  1.00  0.77           H  
ATOM   6225  HB  ILE A 408      13.006 -21.977 -46.632  1.00  0.77           H  
ATOM   6226 1HG1 ILE A 408      15.583 -21.614 -46.010  1.00  0.77           H  
ATOM   6227 2HG1 ILE A 408      15.475 -23.378 -45.873  1.00  0.77           H  
ATOM   6228 1HG2 ILE A 408      13.940 -20.452 -44.879  1.00  0.77           H  
ATOM   6229 2HG2 ILE A 408      12.523 -21.307 -44.259  1.00  0.77           H  
ATOM   6230 3HG2 ILE A 408      14.146 -21.834 -43.792  1.00  0.77           H  
ATOM   6231 1HD1 ILE A 408      16.115 -22.708 -48.132  1.00  0.77           H  
ATOM   6232 2HD1 ILE A 408      14.526 -23.495 -48.108  1.00  0.77           H  
ATOM   6233 3HD1 ILE A 408      14.635 -21.737 -48.258  1.00  0.77           H  
ATOM   6234  N   PRO A 409      11.183 -23.949 -43.751  1.00  0.70           N  
ATOM   6235  CA  PRO A 409       9.838 -23.814 -43.221  1.00  0.70           C  
ATOM   6236  C   PRO A 409       9.448 -22.353 -43.307  1.00  0.70           C  
ATOM   6237  O   PRO A 409      10.307 -21.481 -43.202  1.00  0.70           O  
ATOM   6238  CB  PRO A 409       9.980 -24.312 -41.778  1.00  0.70           C  
ATOM   6239  CG  PRO A 409      11.170 -25.243 -41.816  1.00  0.70           C  
ATOM   6240  CD  PRO A 409      12.120 -24.629 -42.834  1.00  0.70           C  
ATOM   6241  HA  PRO A 409       9.148 -24.442 -43.803  1.00  0.70           H  
ATOM   6242 1HB  PRO A 409      10.130 -23.480 -41.100  1.00  0.70           H  
ATOM   6243 2HB  PRO A 409       9.054 -24.813 -41.465  1.00  0.70           H  
ATOM   6244 1HG  PRO A 409      11.621 -25.315 -40.813  1.00  0.70           H  
ATOM   6245 2HG  PRO A 409      10.852 -26.258 -42.095  1.00  0.70           H  
ATOM   6246 1HD  PRO A 409      12.807 -23.906 -42.361  1.00  0.70           H  
ATOM   6247 2HD  PRO A 409      12.642 -25.465 -43.331  1.00  0.70           H  
ATOM   6248  N   GLN A 410       8.175 -22.084 -43.533  1.00  0.64           N  
ATOM   6249  CA  GLN A 410       7.718 -20.708 -43.696  1.00  0.64           C  
ATOM   6250  C   GLN A 410       6.657 -20.320 -42.694  1.00  0.64           C  
ATOM   6251  O   GLN A 410       6.027 -21.185 -42.077  1.00  0.64           O  
ATOM   6252  CB  GLN A 410       7.231 -20.517 -45.131  1.00  0.64           C  
ATOM   6253  CG  GLN A 410       8.371 -20.756 -46.106  1.00  0.64           C  
ATOM   6254  CD  GLN A 410       8.048 -20.615 -47.559  1.00  0.64           C  
ATOM   6255  OE1 GLN A 410       7.308 -19.726 -47.997  1.00  0.64           O  
ATOM   6256  NE2 GLN A 410       8.626 -21.518 -48.344  1.00  0.64           N  
ATOM   6257  H   GLN A 410       7.510 -22.837 -43.615  1.00  0.64           H  
ATOM   6258  HA  GLN A 410       8.562 -20.039 -43.542  1.00  0.64           H  
ATOM   6259 1HB  GLN A 410       6.416 -21.203 -45.349  1.00  0.64           H  
ATOM   6260 2HB  GLN A 410       6.861 -19.496 -45.261  1.00  0.64           H  
ATOM   6261 1HG  GLN A 410       9.171 -20.082 -45.851  1.00  0.64           H  
ATOM   6262 2HG  GLN A 410       8.711 -21.772 -45.975  1.00  0.64           H  
ATOM   6263 1HE2 GLN A 410       8.472 -21.503 -49.328  1.00  0.64           H  
ATOM   6264 2HE2 GLN A 410       9.234 -22.221 -47.937  1.00  0.64           H  
ATOM   6265  N   VAL A 411       6.482 -19.016 -42.520  1.00  0.60           N  
ATOM   6266  CA  VAL A 411       5.460 -18.510 -41.623  1.00  0.60           C  
ATOM   6267  C   VAL A 411       4.100 -18.903 -42.162  1.00  0.60           C  
ATOM   6268  O   VAL A 411       3.938 -19.121 -43.363  1.00  0.60           O  
ATOM   6269  CB  VAL A 411       5.527 -16.977 -41.508  1.00  0.60           C  
ATOM   6270  CG1 VAL A 411       6.881 -16.545 -40.962  1.00  0.60           C  
ATOM   6271  CG2 VAL A 411       5.240 -16.368 -42.875  1.00  0.60           C  
ATOM   6272  H   VAL A 411       7.064 -18.359 -43.045  1.00  0.60           H  
ATOM   6273  HA  VAL A 411       5.600 -18.955 -40.637  1.00  0.60           H  
ATOM   6274  HB  VAL A 411       4.770 -16.631 -40.805  1.00  0.60           H  
ATOM   6275 1HG1 VAL A 411       6.914 -15.454 -40.877  1.00  0.60           H  
ATOM   6276 2HG1 VAL A 411       7.030 -16.980 -39.983  1.00  0.60           H  
ATOM   6277 3HG1 VAL A 411       7.674 -16.875 -41.621  1.00  0.60           H  
ATOM   6278 1HG2 VAL A 411       5.271 -15.290 -42.801  1.00  0.60           H  
ATOM   6279 2HG2 VAL A 411       5.976 -16.703 -43.590  1.00  0.60           H  
ATOM   6280 3HG2 VAL A 411       4.246 -16.682 -43.207  1.00  0.60           H  
ATOM   6281  N   CYS A 412       3.126 -18.984 -41.275  1.00  0.58           N  
ATOM   6282  CA  CYS A 412       1.768 -19.338 -41.654  1.00  0.58           C  
ATOM   6283  C   CYS A 412       1.228 -18.353 -42.674  1.00  0.58           C  
ATOM   6284  O   CYS A 412       1.523 -17.162 -42.598  1.00  0.58           O  
ATOM   6285  CB  CYS A 412       0.883 -19.337 -40.428  1.00  0.58           C  
ATOM   6286  SG  CYS A 412       1.315 -20.586 -39.239  1.00  0.58           S  
ATOM   6287  H   CYS A 412       3.333 -18.800 -40.307  1.00  0.58           H  
ATOM   6288  HA  CYS A 412       1.773 -20.338 -42.094  1.00  0.58           H  
ATOM   6289 1HB  CYS A 412       0.945 -18.368 -39.934  1.00  0.58           H  
ATOM   6290 2HB  CYS A 412      -0.150 -19.481 -40.717  1.00  0.58           H  
ATOM   6291  HG  CYS A 412       0.920 -21.619 -39.998  1.00  0.58           H  
ATOM   6292  N   GLY A 413       0.436 -18.843 -43.628  1.00  0.57           N  
ATOM   6293  CA  GLY A 413      -0.132 -17.972 -44.660  1.00  0.57           C  
ATOM   6294  C   GLY A 413      -1.485 -17.355 -44.294  1.00  0.57           C  
ATOM   6295  O   GLY A 413      -2.064 -16.608 -45.084  1.00  0.57           O  
ATOM   6296  H   GLY A 413       0.212 -19.845 -43.626  1.00  0.57           H  
ATOM   6297 1HA  GLY A 413       0.579 -17.173 -44.877  1.00  0.57           H  
ATOM   6298 2HA  GLY A 413      -0.239 -18.546 -45.579  1.00  0.57           H  
ATOM   6299  N   SER A 414      -1.998 -17.681 -43.116  1.00  0.56           N  
ATOM   6300  CA  SER A 414      -3.298 -17.175 -42.684  1.00  0.56           C  
ATOM   6301  C   SER A 414      -3.471 -17.217 -41.176  1.00  0.56           C  
ATOM   6302  O   SER A 414      -2.801 -17.987 -40.484  1.00  0.56           O  
ATOM   6303  CB  SER A 414      -4.420 -17.973 -43.343  1.00  0.56           C  
ATOM   6304  OG  SER A 414      -4.430 -19.334 -42.916  1.00  0.56           O  
ATOM   6305  H   SER A 414      -1.467 -18.294 -42.517  1.00  0.56           H  
ATOM   6306  HA  SER A 414      -3.381 -16.136 -43.003  1.00  0.56           H  
ATOM   6307 1HB  SER A 414      -5.376 -17.511 -43.095  1.00  0.56           H  
ATOM   6308 2HB  SER A 414      -4.313 -17.931 -44.425  1.00  0.56           H  
ATOM   6309  HG  SER A 414      -3.656 -19.746 -43.329  1.00  0.56           H  
ATOM   6310  N   LEU A 415      -4.440 -16.449 -40.674  1.00  0.56           N  
ATOM   6311  CA  LEU A 415      -4.755 -16.493 -39.254  1.00  0.56           C  
ATOM   6312  C   LEU A 415      -5.253 -17.877 -38.897  1.00  0.56           C  
ATOM   6313  O   LEU A 415      -4.832 -18.437 -37.893  1.00  0.56           O  
ATOM   6314  CB  LEU A 415      -5.776 -15.420 -38.868  1.00  0.56           C  
ATOM   6315  CG  LEU A 415      -6.171 -15.383 -37.380  1.00  0.56           C  
ATOM   6316  CD1 LEU A 415      -4.920 -15.121 -36.534  1.00  0.56           C  
ATOM   6317  CD2 LEU A 415      -7.235 -14.292 -37.152  1.00  0.56           C  
ATOM   6318  H   LEU A 415      -4.958 -15.829 -41.281  1.00  0.56           H  
ATOM   6319  HA  LEU A 415      -3.845 -16.309 -38.688  1.00  0.56           H  
ATOM   6320 1HB  LEU A 415      -5.374 -14.442 -39.127  1.00  0.56           H  
ATOM   6321 2HB  LEU A 415      -6.685 -15.581 -39.441  1.00  0.56           H  
ATOM   6322  HG  LEU A 415      -6.579 -16.340 -37.098  1.00  0.56           H  
ATOM   6323 1HD1 LEU A 415      -5.188 -15.104 -35.478  1.00  0.56           H  
ATOM   6324 2HD1 LEU A 415      -4.186 -15.908 -36.705  1.00  0.56           H  
ATOM   6325 3HD1 LEU A 415      -4.489 -14.166 -36.815  1.00  0.56           H  
ATOM   6326 1HD2 LEU A 415      -7.524 -14.265 -36.107  1.00  0.56           H  
ATOM   6327 2HD2 LEU A 415      -6.832 -13.321 -37.433  1.00  0.56           H  
ATOM   6328 3HD2 LEU A 415      -8.117 -14.507 -37.759  1.00  0.56           H  
ATOM   6329  N   LYS A 416      -6.127 -18.446 -39.730  1.00  0.55           N  
ATOM   6330  CA  LYS A 416      -6.643 -19.779 -39.454  1.00  0.55           C  
ATOM   6331  C   LYS A 416      -5.492 -20.756 -39.248  1.00  0.55           C  
ATOM   6332  O   LYS A 416      -5.460 -21.473 -38.245  1.00  0.55           O  
ATOM   6333  CB  LYS A 416      -7.521 -20.270 -40.608  1.00  0.55           C  
ATOM   6334  CG  LYS A 416      -8.157 -21.648 -40.407  1.00  0.55           C  
ATOM   6335  CD  LYS A 416      -9.033 -22.016 -41.611  1.00  0.55           C  
ATOM   6336  CE  LYS A 416      -9.808 -23.318 -41.389  1.00  0.55           C  
ATOM   6337  NZ  LYS A 416      -8.912 -24.504 -41.310  1.00  0.55           N  
ATOM   6338  H   LYS A 416      -6.449 -17.939 -40.545  1.00  0.55           H  
ATOM   6339  HA  LYS A 416      -7.235 -19.743 -38.540  1.00  0.55           H  
ATOM   6340 1HB  LYS A 416      -8.316 -19.565 -40.784  1.00  0.55           H  
ATOM   6341 2HB  LYS A 416      -6.925 -20.310 -41.520  1.00  0.55           H  
ATOM   6342 1HG  LYS A 416      -7.373 -22.406 -40.287  1.00  0.55           H  
ATOM   6343 2HG  LYS A 416      -8.770 -21.641 -39.508  1.00  0.55           H  
ATOM   6344 1HD  LYS A 416      -9.741 -21.205 -41.800  1.00  0.55           H  
ATOM   6345 2HD  LYS A 416      -8.398 -22.130 -42.490  1.00  0.55           H  
ATOM   6346 1HE  LYS A 416     -10.372 -23.242 -40.461  1.00  0.55           H  
ATOM   6347 2HE  LYS A 416     -10.503 -23.459 -42.215  1.00  0.55           H  
ATOM   6348 1HZ  LYS A 416      -9.447 -25.340 -41.158  1.00  0.55           H  
ATOM   6349 2HZ  LYS A 416      -8.382 -24.603 -42.157  1.00  0.55           H  
ATOM   6350 3HZ  LYS A 416      -8.258 -24.397 -40.520  1.00  0.55           H  
ATOM   6351  N   GLU A 417      -4.524 -20.775 -40.177  1.00  0.55           N  
ATOM   6352  CA  GLU A 417      -3.406 -21.703 -40.030  1.00  0.55           C  
ATOM   6353  C   GLU A 417      -2.666 -21.442 -38.720  1.00  0.55           C  
ATOM   6354  O   GLU A 417      -2.354 -22.376 -37.980  1.00  0.55           O  
ATOM   6355  CB  GLU A 417      -2.442 -21.587 -41.223  1.00  0.55           C  
ATOM   6356  CG  GLU A 417      -1.254 -22.552 -41.210  1.00  0.55           C  
ATOM   6357  CD  GLU A 417      -0.307 -22.376 -42.409  1.00  0.55           C  
ATOM   6358  OE1 GLU A 417      -0.552 -21.521 -43.247  1.00  0.55           O  
ATOM   6359  OE2 GLU A 417       0.666 -23.086 -42.468  1.00  0.55           O  
ATOM   6360  H   GLU A 417      -4.565 -20.158 -40.991  1.00  0.55           H  
ATOM   6361  HA  GLU A 417      -3.802 -22.719 -39.999  1.00  0.55           H  
ATOM   6362 1HB  GLU A 417      -2.995 -21.764 -42.142  1.00  0.55           H  
ATOM   6363 2HB  GLU A 417      -2.064 -20.572 -41.275  1.00  0.55           H  
ATOM   6364 1HG  GLU A 417      -0.703 -22.422 -40.287  1.00  0.55           H  
ATOM   6365 2HG  GLU A 417      -1.642 -23.570 -41.213  1.00  0.55           H  
ATOM   6366  N   ALA A 418      -2.409 -20.167 -38.412  1.00  0.55           N  
ATOM   6367  CA  ALA A 418      -1.692 -19.818 -37.190  1.00  0.55           C  
ATOM   6368  C   ALA A 418      -2.428 -20.301 -35.954  1.00  0.55           C  
ATOM   6369  O   ALA A 418      -1.808 -20.748 -34.987  1.00  0.55           O  
ATOM   6370  CB  ALA A 418      -1.497 -18.319 -37.111  1.00  0.55           C  
ATOM   6371  H   ALA A 418      -2.695 -19.422 -39.051  1.00  0.55           H  
ATOM   6372  HA  ALA A 418      -0.721 -20.309 -37.212  1.00  0.55           H  
ATOM   6373 1HB  ALA A 418      -0.940 -18.072 -36.222  1.00  0.55           H  
ATOM   6374 2HB  ALA A 418      -0.947 -17.984 -37.989  1.00  0.55           H  
ATOM   6375 3HB  ALA A 418      -2.462 -17.825 -37.082  1.00  0.55           H  
ATOM   6376  N   LEU A 419      -3.755 -20.221 -35.977  1.00  0.55           N  
ATOM   6377  CA  LEU A 419      -4.540 -20.643 -34.836  1.00  0.55           C  
ATOM   6378  C   LEU A 419      -4.514 -22.156 -34.686  1.00  0.55           C  
ATOM   6379  O   LEU A 419      -4.435 -22.669 -33.568  1.00  0.55           O  
ATOM   6380  CB  LEU A 419      -5.968 -20.142 -34.984  1.00  0.55           C  
ATOM   6381  CG  LEU A 419      -6.107 -18.637 -34.907  1.00  0.55           C  
ATOM   6382  CD1 LEU A 419      -7.558 -18.273 -35.210  1.00  0.55           C  
ATOM   6383  CD2 LEU A 419      -5.620 -18.150 -33.552  1.00  0.55           C  
ATOM   6384  H   LEU A 419      -4.220 -19.828 -36.796  1.00  0.55           H  
ATOM   6385  HA  LEU A 419      -4.112 -20.199 -33.942  1.00  0.55           H  
ATOM   6386 1HB  LEU A 419      -6.340 -20.458 -35.960  1.00  0.55           H  
ATOM   6387 2HB  LEU A 419      -6.582 -20.592 -34.220  1.00  0.55           H  
ATOM   6388  HG  LEU A 419      -5.492 -18.187 -35.658  1.00  0.55           H  
ATOM   6389 1HD1 LEU A 419      -7.681 -17.218 -35.205  1.00  0.55           H  
ATOM   6390 2HD1 LEU A 419      -7.821 -18.649 -36.198  1.00  0.55           H  
ATOM   6391 3HD1 LEU A 419      -8.214 -18.722 -34.463  1.00  0.55           H  
ATOM   6392 1HD2 LEU A 419      -5.687 -17.076 -33.506  1.00  0.55           H  
ATOM   6393 2HD2 LEU A 419      -6.223 -18.587 -32.780  1.00  0.55           H  
ATOM   6394 3HD2 LEU A 419      -4.579 -18.445 -33.414  1.00  0.55           H  
ATOM   6395  N   GLU A 420      -4.536 -22.889 -35.803  1.00  0.55           N  
ATOM   6396  CA  GLU A 420      -4.474 -24.343 -35.699  1.00  0.55           C  
ATOM   6397  C   GLU A 420      -3.119 -24.758 -35.127  1.00  0.55           C  
ATOM   6398  O   GLU A 420      -3.038 -25.621 -34.248  1.00  0.55           O  
ATOM   6399  CB  GLU A 420      -4.698 -25.004 -37.067  1.00  0.55           C  
ATOM   6400  CG  GLU A 420      -6.126 -24.869 -37.610  1.00  0.55           C  
ATOM   6401  CD  GLU A 420      -6.324 -25.485 -38.982  1.00  0.55           C  
ATOM   6402  OE1 GLU A 420      -5.389 -26.015 -39.540  1.00  0.55           O  
ATOM   6403  OE2 GLU A 420      -7.435 -25.401 -39.485  1.00  0.55           O  
ATOM   6404  H   GLU A 420      -4.618 -22.432 -36.715  1.00  0.55           H  
ATOM   6405  HA  GLU A 420      -5.254 -24.679 -35.017  1.00  0.55           H  
ATOM   6406 1HB  GLU A 420      -4.024 -24.548 -37.797  1.00  0.55           H  
ATOM   6407 2HB  GLU A 420      -4.448 -26.063 -37.008  1.00  0.55           H  
ATOM   6408 1HG  GLU A 420      -6.810 -25.347 -36.909  1.00  0.55           H  
ATOM   6409 2HG  GLU A 420      -6.382 -23.811 -37.654  1.00  0.55           H  
ATOM   6410  N   GLU A 421      -2.056 -24.091 -35.578  1.00  0.57           N  
ATOM   6411  CA  GLU A 421      -0.717 -24.395 -35.098  1.00  0.57           C  
ATOM   6412  C   GLU A 421      -0.586 -24.017 -33.620  1.00  0.57           C  
ATOM   6413  O   GLU A 421       0.030 -24.744 -32.833  1.00  0.57           O  
ATOM   6414  CB  GLU A 421       0.299 -23.694 -35.990  1.00  0.57           C  
ATOM   6415  CG  GLU A 421       0.363 -24.284 -37.431  1.00  0.57           C  
ATOM   6416  CD  GLU A 421       0.955 -25.678 -37.511  1.00  0.57           C  
ATOM   6417  OE1 GLU A 421       2.040 -25.871 -37.013  1.00  0.57           O  
ATOM   6418  OE2 GLU A 421       0.329 -26.545 -38.080  1.00  0.57           O  
ATOM   6419  H   GLU A 421      -2.181 -23.382 -36.304  1.00  0.57           H  
ATOM   6420  HA  GLU A 421      -0.557 -25.469 -35.185  1.00  0.57           H  
ATOM   6421 1HB  GLU A 421       0.042 -22.635 -36.073  1.00  0.57           H  
ATOM   6422 2HB  GLU A 421       1.291 -23.757 -35.544  1.00  0.57           H  
ATOM   6423 1HG  GLU A 421      -0.661 -24.342 -37.799  1.00  0.57           H  
ATOM   6424 2HG  GLU A 421       0.890 -23.615 -38.091  1.00  0.57           H  
ATOM   6425  N   LEU A 422      -1.229 -22.917 -33.219  1.00  0.59           N  
ATOM   6426  CA  LEU A 422      -1.233 -22.503 -31.825  1.00  0.59           C  
ATOM   6427  C   LEU A 422      -1.925 -23.542 -30.965  1.00  0.59           C  
ATOM   6428  O   LEU A 422      -1.431 -23.907 -29.896  1.00  0.59           O  
ATOM   6429  CB  LEU A 422      -1.920 -21.146 -31.638  1.00  0.59           C  
ATOM   6430  CG  LEU A 422      -1.998 -20.700 -30.199  1.00  0.59           C  
ATOM   6431  CD1 LEU A 422      -0.619 -20.622 -29.662  1.00  0.59           C  
ATOM   6432  CD2 LEU A 422      -2.709 -19.337 -30.093  1.00  0.59           C  
ATOM   6433  H   LEU A 422      -1.693 -22.325 -33.906  1.00  0.59           H  
ATOM   6434  HA  LEU A 422      -0.205 -22.412 -31.491  1.00  0.59           H  
ATOM   6435 1HB  LEU A 422      -1.371 -20.399 -32.209  1.00  0.59           H  
ATOM   6436 2HB  LEU A 422      -2.931 -21.208 -32.026  1.00  0.59           H  
ATOM   6437  HG  LEU A 422      -2.546 -21.443 -29.625  1.00  0.59           H  
ATOM   6438 1HD1 LEU A 422      -0.683 -20.344 -28.646  1.00  0.59           H  
ATOM   6439 2HD1 LEU A 422      -0.138 -21.596 -29.741  1.00  0.59           H  
ATOM   6440 3HD1 LEU A 422      -0.041 -19.883 -30.223  1.00  0.59           H  
ATOM   6441 1HD2 LEU A 422      -2.765 -19.036 -29.053  1.00  0.59           H  
ATOM   6442 2HD2 LEU A 422      -2.159 -18.589 -30.652  1.00  0.59           H  
ATOM   6443 3HD2 LEU A 422      -3.705 -19.418 -30.494  1.00  0.59           H  
ATOM   6444  N   ASP A 423      -3.080 -24.016 -31.436  1.00  0.61           N  
ATOM   6445  CA  ASP A 423      -3.884 -24.988 -30.716  1.00  0.61           C  
ATOM   6446  C   ASP A 423      -3.151 -26.313 -30.499  1.00  0.61           C  
ATOM   6447  O   ASP A 423      -3.327 -26.943 -29.448  1.00  0.61           O  
ATOM   6448  CB  ASP A 423      -5.170 -25.274 -31.515  1.00  0.61           C  
ATOM   6449  CG  ASP A 423      -6.248 -26.045 -30.753  1.00  0.61           C  
ATOM   6450  OD1 ASP A 423      -6.759 -25.511 -29.796  1.00  0.61           O  
ATOM   6451  OD2 ASP A 423      -6.557 -27.152 -31.121  1.00  0.61           O  
ATOM   6452  H   ASP A 423      -3.433 -23.659 -32.323  1.00  0.61           H  
ATOM   6453  HA  ASP A 423      -4.140 -24.565 -29.745  1.00  0.61           H  
ATOM   6454 1HB  ASP A 423      -5.584 -24.348 -31.889  1.00  0.61           H  
ATOM   6455 2HB  ASP A 423      -4.900 -25.861 -32.395  1.00  0.61           H  
ATOM   6456  N   LYS A 424      -2.322 -26.714 -31.481  1.00  0.63           N  
ATOM   6457  CA  LYS A 424      -1.592 -27.980 -31.442  1.00  0.63           C  
ATOM   6458  C   LYS A 424      -0.238 -27.927 -30.727  1.00  0.63           C  
ATOM   6459  O   LYS A 424       0.128 -28.863 -30.013  1.00  0.63           O  
ATOM   6460  CB  LYS A 424      -1.362 -28.465 -32.875  1.00  0.63           C  
ATOM   6461  CG  LYS A 424      -2.630 -28.891 -33.617  1.00  0.63           C  
ATOM   6462  CD  LYS A 424      -2.317 -29.312 -35.046  1.00  0.63           C  
ATOM   6463  CE  LYS A 424      -3.580 -29.702 -35.805  1.00  0.63           C  
ATOM   6464  NZ  LYS A 424      -3.285 -30.081 -37.218  1.00  0.63           N  
ATOM   6465  H   LYS A 424      -2.260 -26.140 -32.324  1.00  0.63           H  
ATOM   6466  HA  LYS A 424      -2.214 -28.706 -30.920  1.00  0.63           H  
ATOM   6467 1HB  LYS A 424      -0.901 -27.657 -33.454  1.00  0.63           H  
ATOM   6468 2HB  LYS A 424      -0.669 -29.304 -32.871  1.00  0.63           H  
ATOM   6469 1HG  LYS A 424      -3.097 -29.722 -33.090  1.00  0.63           H  
ATOM   6470 2HG  LYS A 424      -3.334 -28.059 -33.635  1.00  0.63           H  
ATOM   6471 1HD  LYS A 424      -1.837 -28.475 -35.566  1.00  0.63           H  
ATOM   6472 2HD  LYS A 424      -1.628 -30.155 -35.039  1.00  0.63           H  
ATOM   6473 1HE  LYS A 424      -4.053 -30.543 -35.303  1.00  0.63           H  
ATOM   6474 2HE  LYS A 424      -4.269 -28.854 -35.804  1.00  0.63           H  
ATOM   6475 1HZ  LYS A 424      -4.144 -30.327 -37.689  1.00  0.63           H  
ATOM   6476 2HZ  LYS A 424      -2.854 -29.295 -37.692  1.00  0.63           H  
ATOM   6477 3HZ  LYS A 424      -2.654 -30.870 -37.233  1.00  0.63           H  
ATOM   6478  N   GLY A 425       0.512 -26.841 -30.912  1.00  0.64           N  
ATOM   6479  CA  GLY A 425       1.860 -26.711 -30.354  1.00  0.64           C  
ATOM   6480  C   GLY A 425       1.906 -26.039 -28.983  1.00  0.64           C  
ATOM   6481  O   GLY A 425       2.988 -25.802 -28.436  1.00  0.64           O  
ATOM   6482  H   GLY A 425       0.168 -26.083 -31.501  1.00  0.64           H  
ATOM   6483 1HA  GLY A 425       2.315 -27.699 -30.289  1.00  0.64           H  
ATOM   6484 2HA  GLY A 425       2.469 -26.136 -31.052  1.00  0.64           H  
ATOM   6485  N   ARG A 426       0.741 -25.807 -28.385  1.00  0.63           N  
ATOM   6486  CA  ARG A 426       0.592 -25.032 -27.149  1.00  0.63           C  
ATOM   6487  C   ARG A 426       1.469 -25.438 -25.972  1.00  0.63           C  
ATOM   6488  O   ARG A 426       1.648 -24.649 -25.048  1.00  0.63           O  
ATOM   6489  CB  ARG A 426      -0.835 -25.098 -26.627  1.00  0.63           C  
ATOM   6490  CG  ARG A 426      -1.256 -26.438 -26.041  1.00  0.63           C  
ATOM   6491  CD  ARG A 426      -2.645 -26.387 -25.513  1.00  0.63           C  
ATOM   6492  NE  ARG A 426      -3.619 -26.310 -26.563  1.00  0.63           N  
ATOM   6493  CZ  ARG A 426      -4.890 -25.936 -26.413  1.00  0.63           C  
ATOM   6494  NH1 ARG A 426      -5.393 -25.577 -25.249  1.00  0.63           N  
ATOM   6495  NH2 ARG A 426      -5.613 -25.944 -27.483  1.00  0.63           N  
ATOM   6496  H   ARG A 426      -0.100 -26.103 -28.867  1.00  0.63           H  
ATOM   6497  HA  ARG A 426       0.816 -23.993 -27.393  1.00  0.63           H  
ATOM   6498 1HB  ARG A 426      -0.953 -24.379 -25.840  1.00  0.63           H  
ATOM   6499 2HB  ARG A 426      -1.535 -24.841 -27.426  1.00  0.63           H  
ATOM   6500 1HG  ARG A 426      -1.202 -27.206 -26.815  1.00  0.63           H  
ATOM   6501 2HG  ARG A 426      -0.604 -26.702 -25.210  1.00  0.63           H  
ATOM   6502 1HD  ARG A 426      -2.849 -27.277 -24.919  1.00  0.63           H  
ATOM   6503 2HD  ARG A 426      -2.760 -25.504 -24.879  1.00  0.63           H  
ATOM   6504  HE  ARG A 426      -3.341 -26.569 -27.526  1.00  0.63           H  
ATOM   6505 1HH1 ARG A 426      -4.806 -25.586 -24.394  1.00  0.63           H  
ATOM   6506 2HH1 ARG A 426      -6.391 -25.288 -25.204  1.00  0.63           H  
ATOM   6507 1HH2 ARG A 426      -5.148 -26.246 -28.353  1.00  0.63           H  
ATOM   6508 2HH2 ARG A 426      -6.598 -25.669 -27.474  1.00  0.63           H  
ATOM   6509  N   ALA A 427       2.044 -26.630 -25.979  1.00  0.62           N  
ATOM   6510  CA  ALA A 427       2.847 -27.059 -24.848  1.00  0.62           C  
ATOM   6511  C   ALA A 427       3.969 -26.081 -24.525  1.00  0.62           C  
ATOM   6512  O   ALA A 427       4.285 -25.862 -23.354  1.00  0.62           O  
ATOM   6513  CB  ALA A 427       3.453 -28.418 -25.130  1.00  0.62           C  
ATOM   6514  H   ALA A 427       1.912 -27.241 -26.772  1.00  0.62           H  
ATOM   6515  HA  ALA A 427       2.193 -27.134 -23.983  1.00  0.62           H  
ATOM   6516 1HB  ALA A 427       4.027 -28.745 -24.263  1.00  0.62           H  
ATOM   6517 2HB  ALA A 427       2.657 -29.134 -25.332  1.00  0.62           H  
ATOM   6518 3HB  ALA A 427       4.109 -28.348 -25.997  1.00  0.62           H  
ATOM   6519  N   PHE A 428       4.578 -25.462 -25.538  1.00  0.61           N  
ATOM   6520  CA  PHE A 428       5.681 -24.547 -25.226  1.00  0.61           C  
ATOM   6521  C   PHE A 428       5.210 -23.348 -24.400  1.00  0.61           C  
ATOM   6522  O   PHE A 428       6.009 -22.717 -23.728  1.00  0.61           O  
ATOM   6523  CB  PHE A 428       6.432 -24.082 -26.473  1.00  0.61           C  
ATOM   6524  CG  PHE A 428       5.827 -23.013 -27.293  1.00  0.61           C  
ATOM   6525  CD1 PHE A 428       6.141 -21.699 -27.082  1.00  0.61           C  
ATOM   6526  CD2 PHE A 428       4.967 -23.317 -28.270  1.00  0.61           C  
ATOM   6527  CE1 PHE A 428       5.602 -20.714 -27.872  1.00  0.61           C  
ATOM   6528  CE2 PHE A 428       4.406 -22.365 -29.042  1.00  0.61           C  
ATOM   6529  CZ  PHE A 428       4.721 -21.047 -28.867  1.00  0.61           C  
ATOM   6530  H   PHE A 428       4.256 -25.616 -26.498  1.00  0.61           H  
ATOM   6531  HA  PHE A 428       6.406 -25.091 -24.620  1.00  0.61           H  
ATOM   6532 1HB  PHE A 428       7.428 -23.747 -26.180  1.00  0.61           H  
ATOM   6533 2HB  PHE A 428       6.574 -24.941 -27.116  1.00  0.61           H  
ATOM   6534  HD1 PHE A 428       6.828 -21.450 -26.289  1.00  0.61           H  
ATOM   6535  HD2 PHE A 428       4.730 -24.351 -28.433  1.00  0.61           H  
ATOM   6536  HE1 PHE A 428       5.868 -19.675 -27.693  1.00  0.61           H  
ATOM   6537  HE2 PHE A 428       3.721 -22.670 -29.782  1.00  0.61           H  
ATOM   6538  HZ  PHE A 428       4.271 -20.282 -29.498  1.00  0.61           H  
ATOM   6539  N   LEU A 429       3.917 -23.031 -24.488  1.00  0.59           N  
ATOM   6540  CA  LEU A 429       3.286 -21.907 -23.826  1.00  0.59           C  
ATOM   6541  C   LEU A 429       2.661 -22.296 -22.480  1.00  0.59           C  
ATOM   6542  O   LEU A 429       2.633 -21.493 -21.535  1.00  0.59           O  
ATOM   6543  CB  LEU A 429       2.177 -21.407 -24.733  1.00  0.59           C  
ATOM   6544  CG  LEU A 429       2.547 -20.920 -26.044  1.00  0.59           C  
ATOM   6545  CD1 LEU A 429       1.344 -20.680 -26.779  1.00  0.59           C  
ATOM   6546  CD2 LEU A 429       3.271 -19.629 -25.917  1.00  0.59           C  
ATOM   6547  H   LEU A 429       3.310 -23.636 -25.029  1.00  0.59           H  
ATOM   6548  HA  LEU A 429       4.032 -21.131 -23.663  1.00  0.59           H  
ATOM   6549 1HB  LEU A 429       1.445 -22.195 -24.858  1.00  0.59           H  
ATOM   6550 2HB  LEU A 429       1.717 -20.598 -24.268  1.00  0.59           H  
ATOM   6551  HG  LEU A 429       3.139 -21.654 -26.551  1.00  0.59           H  
ATOM   6552 1HD1 LEU A 429       1.595 -20.295 -27.766  1.00  0.59           H  
ATOM   6553 2HD1 LEU A 429       0.779 -21.605 -26.874  1.00  0.59           H  
ATOM   6554 3HD1 LEU A 429       0.774 -19.958 -26.220  1.00  0.59           H  
ATOM   6555 1HD2 LEU A 429       3.510 -19.246 -26.895  1.00  0.59           H  
ATOM   6556 2HD2 LEU A 429       2.631 -18.938 -25.433  1.00  0.59           H  
ATOM   6557 3HD2 LEU A 429       4.184 -19.767 -25.337  1.00  0.59           H  
ATOM   6558  N   THR A 430       2.145 -23.535 -22.398  1.00  0.58           N  
ATOM   6559  CA  THR A 430       1.441 -23.966 -21.188  1.00  0.58           C  
ATOM   6560  C   THR A 430       2.397 -24.475 -20.116  1.00  0.58           C  
ATOM   6561  O   THR A 430       2.080 -24.422 -18.922  1.00  0.58           O  
ATOM   6562  CB  THR A 430       0.412 -25.091 -21.480  1.00  0.58           C  
ATOM   6563  OG1 THR A 430       1.095 -26.241 -21.978  1.00  0.58           O  
ATOM   6564  CG2 THR A 430      -0.635 -24.655 -22.499  1.00  0.58           C  
ATOM   6565  H   THR A 430       2.193 -24.147 -23.209  1.00  0.58           H  
ATOM   6566  HA  THR A 430       0.914 -23.113 -20.776  1.00  0.58           H  
ATOM   6567  HB  THR A 430      -0.090 -25.358 -20.553  1.00  0.58           H  
ATOM   6568  HG1 THR A 430       1.904 -26.370 -21.469  1.00  0.58           H  
ATOM   6569 1HG2 THR A 430      -1.334 -25.472 -22.673  1.00  0.58           H  
ATOM   6570 2HG2 THR A 430      -1.180 -23.806 -22.126  1.00  0.58           H  
ATOM   6571 3HG2 THR A 430      -0.154 -24.390 -23.425  1.00  0.58           H  
ATOM   6572  N   LYS A 431       3.581 -24.948 -20.499  1.00  0.57           N  
ATOM   6573  CA  LYS A 431       4.506 -25.379 -19.460  1.00  0.57           C  
ATOM   6574  C   LYS A 431       4.805 -24.193 -18.549  1.00  0.57           C  
ATOM   6575  O   LYS A 431       5.021 -23.076 -19.009  1.00  0.57           O  
ATOM   6576  CB  LYS A 431       5.765 -26.007 -20.058  1.00  0.57           C  
ATOM   6577  CG  LYS A 431       5.488 -27.379 -20.719  1.00  0.57           C  
ATOM   6578  CD  LYS A 431       6.748 -28.055 -21.214  1.00  0.57           C  
ATOM   6579  CE  LYS A 431       7.325 -27.352 -22.428  1.00  0.57           C  
ATOM   6580  NZ  LYS A 431       8.526 -28.056 -22.941  1.00  0.57           N  
ATOM   6581  H   LYS A 431       3.829 -25.031 -21.489  1.00  0.57           H  
ATOM   6582  HA  LYS A 431       4.018 -26.144 -18.857  1.00  0.57           H  
ATOM   6583 1HB  LYS A 431       6.173 -25.342 -20.826  1.00  0.57           H  
ATOM   6584 2HB  LYS A 431       6.525 -26.131 -19.286  1.00  0.57           H  
ATOM   6585 1HG  LYS A 431       5.026 -28.028 -19.978  1.00  0.57           H  
ATOM   6586 2HG  LYS A 431       4.797 -27.272 -21.533  1.00  0.57           H  
ATOM   6587 1HD  LYS A 431       7.495 -28.060 -20.422  1.00  0.57           H  
ATOM   6588 2HD  LYS A 431       6.522 -29.087 -21.483  1.00  0.57           H  
ATOM   6589 1HE  LYS A 431       6.577 -27.304 -23.217  1.00  0.57           H  
ATOM   6590 2HE  LYS A 431       7.606 -26.335 -22.148  1.00  0.57           H  
ATOM   6591 1HZ  LYS A 431       8.905 -27.544 -23.741  1.00  0.57           H  
ATOM   6592 2HZ  LYS A 431       9.228 -28.088 -22.226  1.00  0.57           H  
ATOM   6593 3HZ  LYS A 431       8.290 -28.987 -23.225  1.00  0.57           H  
ATOM   6594  N   GLY A 432       4.760 -24.423 -17.245  1.00  0.57           N  
ATOM   6595  CA  GLY A 432       5.022 -23.357 -16.287  1.00  0.57           C  
ATOM   6596  C   GLY A 432       3.759 -22.584 -15.907  1.00  0.57           C  
ATOM   6597  O   GLY A 432       3.784 -21.762 -14.990  1.00  0.57           O  
ATOM   6598  H   GLY A 432       4.554 -25.353 -16.910  1.00  0.57           H  
ATOM   6599 1HA  GLY A 432       5.483 -23.776 -15.392  1.00  0.57           H  
ATOM   6600 2HA  GLY A 432       5.734 -22.665 -16.721  1.00  0.57           H  
ATOM   6601  N   GLY A 433       2.654 -22.840 -16.614  1.00  0.58           N  
ATOM   6602  CA  GLY A 433       1.396 -22.155 -16.364  1.00  0.58           C  
ATOM   6603  C   GLY A 433       1.406 -20.731 -16.908  1.00  0.58           C  
ATOM   6604  O   GLY A 433       0.651 -19.881 -16.434  1.00  0.58           O  
ATOM   6605  H   GLY A 433       2.678 -23.524 -17.367  1.00  0.58           H  
ATOM   6606 1HA  GLY A 433       0.589 -22.716 -16.839  1.00  0.58           H  
ATOM   6607 2HA  GLY A 433       1.192 -22.143 -15.294  1.00  0.58           H  
ATOM   6608  N   VAL A 434       2.269 -20.449 -17.878  1.00  0.59           N  
ATOM   6609  CA  VAL A 434       2.363 -19.086 -18.368  1.00  0.59           C  
ATOM   6610  C   VAL A 434       1.115 -18.737 -19.169  1.00  0.59           C  
ATOM   6611  O   VAL A 434       0.325 -17.904 -18.730  1.00  0.59           O  
ATOM   6612  CB  VAL A 434       3.651 -18.924 -19.184  1.00  0.59           C  
ATOM   6613  CG1 VAL A 434       3.726 -17.556 -19.795  1.00  0.59           C  
ATOM   6614  CG2 VAL A 434       4.830 -19.193 -18.227  1.00  0.59           C  
ATOM   6615  H   VAL A 434       2.864 -21.179 -18.256  1.00  0.59           H  
ATOM   6616  HA  VAL A 434       2.424 -18.416 -17.516  1.00  0.59           H  
ATOM   6617  HB  VAL A 434       3.665 -19.646 -20.001  1.00  0.59           H  
ATOM   6618 1HG1 VAL A 434       4.642 -17.471 -20.365  1.00  0.59           H  
ATOM   6619 2HG1 VAL A 434       2.891 -17.399 -20.436  1.00  0.59           H  
ATOM   6620 3HG1 VAL A 434       3.711 -16.811 -19.008  1.00  0.59           H  
ATOM   6621 1HG2 VAL A 434       5.754 -19.100 -18.732  1.00  0.59           H  
ATOM   6622 2HG2 VAL A 434       4.807 -18.485 -17.416  1.00  0.59           H  
ATOM   6623 3HG2 VAL A 434       4.744 -20.205 -17.825  1.00  0.59           H  
ATOM   6624  N   PHE A 435       0.859 -19.474 -20.241  1.00  0.60           N  
ATOM   6625  CA  PHE A 435      -0.386 -19.330 -20.987  1.00  0.60           C  
ATOM   6626  C   PHE A 435      -1.209 -20.561 -20.700  1.00  0.60           C  
ATOM   6627  O   PHE A 435      -0.909 -21.628 -21.213  1.00  0.60           O  
ATOM   6628  CB  PHE A 435      -0.132 -19.330 -22.468  1.00  0.60           C  
ATOM   6629  CG  PHE A 435       0.642 -18.205 -23.032  1.00  0.60           C  
ATOM   6630  CD1 PHE A 435       2.005 -18.132 -22.890  1.00  0.60           C  
ATOM   6631  CD2 PHE A 435       0.014 -17.262 -23.788  1.00  0.60           C  
ATOM   6632  CE1 PHE A 435       2.702 -17.106 -23.472  1.00  0.60           C  
ATOM   6633  CE2 PHE A 435       0.698 -16.252 -24.376  1.00  0.60           C  
ATOM   6634  CZ  PHE A 435       2.026 -16.169 -24.221  1.00  0.60           C  
ATOM   6635  H   PHE A 435       1.543 -20.161 -20.563  1.00  0.60           H  
ATOM   6636  HA  PHE A 435      -0.924 -18.437 -20.669  1.00  0.60           H  
ATOM   6637 1HB  PHE A 435       0.359 -20.243 -22.696  1.00  0.60           H  
ATOM   6638 2HB  PHE A 435      -1.079 -19.344 -22.969  1.00  0.60           H  
ATOM   6639  HD1 PHE A 435       2.527 -18.899 -22.310  1.00  0.60           H  
ATOM   6640  HD2 PHE A 435      -1.037 -17.341 -23.928  1.00  0.60           H  
ATOM   6641  HE1 PHE A 435       3.784 -17.048 -23.356  1.00  0.60           H  
ATOM   6642  HE2 PHE A 435       0.181 -15.516 -24.982  1.00  0.60           H  
ATOM   6643  HZ  PHE A 435       2.549 -15.364 -24.701  1.00  0.60           H  
ATOM   6644  N   THR A 436      -2.230 -20.452 -19.886  1.00  0.62           N  
ATOM   6645  CA  THR A 436      -2.930 -21.665 -19.509  1.00  0.62           C  
ATOM   6646  C   THR A 436      -3.830 -22.117 -20.636  1.00  0.62           C  
ATOM   6647  O   THR A 436      -4.114 -21.328 -21.538  1.00  0.62           O  
ATOM   6648  CB  THR A 436      -3.769 -21.411 -18.253  1.00  0.62           C  
ATOM   6649  OG1 THR A 436      -4.837 -20.453 -18.539  1.00  0.62           O  
ATOM   6650  CG2 THR A 436      -2.857 -20.810 -17.176  1.00  0.62           C  
ATOM   6651  H   THR A 436      -2.483 -19.557 -19.490  1.00  0.62           H  
ATOM   6652  HA  THR A 436      -2.199 -22.451 -19.307  1.00  0.62           H  
ATOM   6653  HB  THR A 436      -4.206 -22.341 -17.893  1.00  0.62           H  
ATOM   6654  HG1 THR A 436      -5.349 -20.301 -17.690  1.00  0.62           H  
ATOM   6655 1HG2 THR A 436      -3.435 -20.616 -16.276  1.00  0.62           H  
ATOM   6656 2HG2 THR A 436      -2.052 -21.507 -16.945  1.00  0.62           H  
ATOM   6657 3HG2 THR A 436      -2.427 -19.873 -17.536  1.00  0.62           H  
ATOM   6658  N   ASP A 437      -4.341 -23.351 -20.556  1.00  0.64           N  
ATOM   6659  CA  ASP A 437      -5.302 -23.817 -21.553  1.00  0.64           C  
ATOM   6660  C   ASP A 437      -6.527 -22.934 -21.603  1.00  0.64           C  
ATOM   6661  O   ASP A 437      -7.031 -22.643 -22.680  1.00  0.64           O  
ATOM   6662  CB  ASP A 437      -5.736 -25.260 -21.278  1.00  0.64           C  
ATOM   6663  CG  ASP A 437      -4.719 -26.298 -21.690  1.00  0.64           C  
ATOM   6664  OD1 ASP A 437      -3.869 -25.977 -22.491  1.00  0.64           O  
ATOM   6665  OD2 ASP A 437      -4.795 -27.401 -21.217  1.00  0.64           O  
ATOM   6666  H   ASP A 437      -4.062 -23.960 -19.801  1.00  0.64           H  
ATOM   6667  HA  ASP A 437      -4.822 -23.783 -22.533  1.00  0.64           H  
ATOM   6668 1HB  ASP A 437      -5.945 -25.376 -20.214  1.00  0.64           H  
ATOM   6669 2HB  ASP A 437      -6.672 -25.457 -21.811  1.00  0.64           H  
ATOM   6670  N   GLU A 438      -6.969 -22.435 -20.451  1.00  0.65           N  
ATOM   6671  CA  GLU A 438      -8.141 -21.578 -20.449  1.00  0.65           C  
ATOM   6672  C   GLU A 438      -7.842 -20.309 -21.238  1.00  0.65           C  
ATOM   6673  O   GLU A 438      -8.666 -19.846 -22.035  1.00  0.65           O  
ATOM   6674  CB  GLU A 438      -8.510 -21.211 -19.009  1.00  0.65           C  
ATOM   6675  CG  GLU A 438      -9.078 -22.357 -18.148  1.00  0.65           C  
ATOM   6676  CD  GLU A 438     -10.449 -22.893 -18.586  1.00  0.65           C  
ATOM   6677  OE1 GLU A 438     -11.389 -22.122 -18.733  1.00  0.65           O  
ATOM   6678  OE2 GLU A 438     -10.543 -24.083 -18.772  1.00  0.65           O  
ATOM   6679  H   GLU A 438      -6.506 -22.668 -19.585  1.00  0.65           H  
ATOM   6680  HA  GLU A 438      -8.969 -22.103 -20.926  1.00  0.65           H  
ATOM   6681 1HB  GLU A 438      -7.610 -20.860 -18.501  1.00  0.65           H  
ATOM   6682 2HB  GLU A 438      -9.194 -20.400 -18.999  1.00  0.65           H  
ATOM   6683 1HG  GLU A 438      -8.364 -23.180 -18.170  1.00  0.65           H  
ATOM   6684 2HG  GLU A 438      -9.145 -22.008 -17.117  1.00  0.65           H  
ATOM   6685  N   PHE A 439      -6.622 -19.789 -21.080  1.00  0.65           N  
ATOM   6686  CA  PHE A 439      -6.256 -18.610 -21.842  1.00  0.65           C  
ATOM   6687  C   PHE A 439      -6.134 -18.874 -23.321  1.00  0.65           C  
ATOM   6688  O   PHE A 439      -6.692 -18.127 -24.132  1.00  0.65           O  
ATOM   6689  CB  PHE A 439      -4.969 -17.984 -21.368  1.00  0.65           C  
ATOM   6690  CG  PHE A 439      -4.663 -16.850 -22.223  1.00  0.65           C  
ATOM   6691  CD1 PHE A 439      -5.429 -15.728 -22.145  1.00  0.65           C  
ATOM   6692  CD2 PHE A 439      -3.633 -16.878 -23.098  1.00  0.65           C  
ATOM   6693  CE1 PHE A 439      -5.190 -14.654 -22.898  1.00  0.65           C  
ATOM   6694  CE2 PHE A 439      -3.389 -15.790 -23.875  1.00  0.65           C  
ATOM   6695  CZ  PHE A 439      -4.179 -14.678 -23.768  1.00  0.65           C  
ATOM   6696  H   PHE A 439      -5.965 -20.187 -20.400  1.00  0.65           H  
ATOM   6697  HA  PHE A 439      -7.042 -17.879 -21.721  1.00  0.65           H  
ATOM   6698 1HB  PHE A 439      -5.061 -17.644 -20.333  1.00  0.65           H  
ATOM   6699 2HB  PHE A 439      -4.151 -18.703 -21.425  1.00  0.65           H  
ATOM   6700  HD1 PHE A 439      -6.248 -15.714 -21.474  1.00  0.65           H  
ATOM   6701  HD2 PHE A 439      -3.021 -17.772 -23.164  1.00  0.65           H  
ATOM   6702  HE1 PHE A 439      -5.822 -13.772 -22.795  1.00  0.65           H  
ATOM   6703  HE2 PHE A 439      -2.575 -15.799 -24.559  1.00  0.65           H  
ATOM   6704  HZ  PHE A 439      -4.002 -13.828 -24.365  1.00  0.65           H  
ATOM   6705  N   ILE A 440      -5.395 -19.910 -23.692  1.00  0.65           N  
ATOM   6706  CA  ILE A 440      -5.165 -20.179 -25.096  1.00  0.65           C  
ATOM   6707  C   ILE A 440      -6.480 -20.488 -25.790  1.00  0.65           C  
ATOM   6708  O   ILE A 440      -6.726 -19.979 -26.883  1.00  0.65           O  
ATOM   6709  CB  ILE A 440      -4.118 -21.284 -25.322  1.00  0.65           C  
ATOM   6710  CG1 ILE A 440      -2.769 -20.761 -24.855  1.00  0.65           C  
ATOM   6711  CG2 ILE A 440      -4.053 -21.689 -26.805  1.00  0.65           C  
ATOM   6712  CD1 ILE A 440      -1.708 -21.796 -24.782  1.00  0.65           C  
ATOM   6713  H   ILE A 440      -4.979 -20.510 -22.975  1.00  0.65           H  
ATOM   6714  HA  ILE A 440      -4.761 -19.271 -25.546  1.00  0.65           H  
ATOM   6715  HB  ILE A 440      -4.372 -22.156 -24.707  1.00  0.65           H  
ATOM   6716 1HG1 ILE A 440      -2.438 -19.974 -25.524  1.00  0.65           H  
ATOM   6717 2HG1 ILE A 440      -2.905 -20.342 -23.859  1.00  0.65           H  
ATOM   6718 1HG2 ILE A 440      -3.303 -22.469 -26.949  1.00  0.65           H  
ATOM   6719 2HG2 ILE A 440      -5.026 -22.067 -27.107  1.00  0.65           H  
ATOM   6720 3HG2 ILE A 440      -3.793 -20.821 -27.411  1.00  0.65           H  
ATOM   6721 1HD1 ILE A 440      -0.791 -21.358 -24.429  1.00  0.65           H  
ATOM   6722 2HD1 ILE A 440      -2.023 -22.580 -24.094  1.00  0.65           H  
ATOM   6723 3HD1 ILE A 440      -1.556 -22.207 -25.770  1.00  0.65           H  
ATOM   6724  N   ASP A 441      -7.343 -21.301 -25.169  1.00  0.64           N  
ATOM   6725  CA  ASP A 441      -8.620 -21.583 -25.805  1.00  0.64           C  
ATOM   6726  C   ASP A 441      -9.403 -20.283 -26.010  1.00  0.64           C  
ATOM   6727  O   ASP A 441      -9.918 -20.040 -27.102  1.00  0.64           O  
ATOM   6728  CB  ASP A 441      -9.485 -22.523 -24.944  1.00  0.64           C  
ATOM   6729  CG  ASP A 441      -8.992 -23.994 -24.856  1.00  0.64           C  
ATOM   6730  OD1 ASP A 441      -8.119 -24.376 -25.610  1.00  0.64           O  
ATOM   6731  OD2 ASP A 441      -9.533 -24.732 -24.064  1.00  0.64           O  
ATOM   6732  H   ASP A 441      -7.128 -21.712 -24.262  1.00  0.64           H  
ATOM   6733  HA  ASP A 441      -8.435 -22.042 -26.778  1.00  0.64           H  
ATOM   6734 1HB  ASP A 441      -9.521 -22.122 -23.925  1.00  0.64           H  
ATOM   6735 2HB  ASP A 441     -10.507 -22.519 -25.326  1.00  0.64           H  
ATOM   6736  N   ALA A 442      -9.441 -19.400 -24.990  1.00  0.64           N  
ATOM   6737  CA  ALA A 442     -10.184 -18.147 -25.136  1.00  0.64           C  
ATOM   6738  C   ALA A 442      -9.610 -17.299 -26.252  1.00  0.64           C  
ATOM   6739  O   ALA A 442     -10.339 -16.743 -27.077  1.00  0.64           O  
ATOM   6740  CB  ALA A 442     -10.132 -17.349 -23.840  1.00  0.64           C  
ATOM   6741  H   ALA A 442      -8.993 -19.608 -24.095  1.00  0.64           H  
ATOM   6742  HA  ALA A 442     -11.218 -18.389 -25.383  1.00  0.64           H  
ATOM   6743 1HB  ALA A 442     -10.699 -16.429 -23.948  1.00  0.64           H  
ATOM   6744 2HB  ALA A 442     -10.558 -17.954 -23.053  1.00  0.64           H  
ATOM   6745 3HB  ALA A 442      -9.093 -17.113 -23.599  1.00  0.64           H  
ATOM   6746  N   TYR A 443      -8.289 -17.237 -26.297  1.00  0.63           N  
ATOM   6747  CA  TYR A 443      -7.594 -16.454 -27.285  1.00  0.63           C  
ATOM   6748  C   TYR A 443      -7.965 -16.938 -28.680  1.00  0.63           C  
ATOM   6749  O   TYR A 443      -8.353 -16.152 -29.551  1.00  0.63           O  
ATOM   6750  CB  TYR A 443      -6.097 -16.543 -27.051  1.00  0.63           C  
ATOM   6751  CG  TYR A 443      -5.364 -15.775 -27.982  1.00  0.63           C  
ATOM   6752  CD1 TYR A 443      -5.251 -14.415 -27.777  1.00  0.63           C  
ATOM   6753  CD2 TYR A 443      -4.804 -16.389 -29.062  1.00  0.63           C  
ATOM   6754  CE1 TYR A 443      -4.564 -13.664 -28.661  1.00  0.63           C  
ATOM   6755  CE2 TYR A 443      -4.118 -15.655 -29.949  1.00  0.63           C  
ATOM   6756  CZ  TYR A 443      -3.992 -14.283 -29.756  1.00  0.63           C  
ATOM   6757  OH  TYR A 443      -3.305 -13.534 -30.634  1.00  0.63           O  
ATOM   6758  H   TYR A 443      -7.740 -17.728 -25.593  1.00  0.63           H  
ATOM   6759  HA  TYR A 443      -7.907 -15.415 -27.193  1.00  0.63           H  
ATOM   6760 1HB  TYR A 443      -5.859 -16.194 -26.043  1.00  0.63           H  
ATOM   6761 2HB  TYR A 443      -5.770 -17.575 -27.126  1.00  0.63           H  
ATOM   6762  HD1 TYR A 443      -5.707 -13.954 -26.908  1.00  0.63           H  
ATOM   6763  HD2 TYR A 443      -4.915 -17.463 -29.201  1.00  0.63           H  
ATOM   6764  HE1 TYR A 443      -4.464 -12.588 -28.508  1.00  0.63           H  
ATOM   6765  HE2 TYR A 443      -3.676 -16.144 -30.802  1.00  0.63           H  
ATOM   6766  HH  TYR A 443      -2.844 -14.123 -31.263  1.00  0.63           H  
ATOM   6767  N   ILE A 444      -7.864 -18.248 -28.890  1.00  0.63           N  
ATOM   6768  CA  ILE A 444      -8.154 -18.813 -30.190  1.00  0.63           C  
ATOM   6769  C   ILE A 444      -9.593 -18.572 -30.590  1.00  0.63           C  
ATOM   6770  O   ILE A 444      -9.852 -18.254 -31.754  1.00  0.63           O  
ATOM   6771  CB  ILE A 444      -7.835 -20.308 -30.257  1.00  0.63           C  
ATOM   6772  CG1 ILE A 444      -6.321 -20.502 -30.187  1.00  0.63           C  
ATOM   6773  CG2 ILE A 444      -8.394 -20.887 -31.550  1.00  0.63           C  
ATOM   6774  CD1 ILE A 444      -5.910 -21.915 -29.987  1.00  0.63           C  
ATOM   6775  H   ILE A 444      -7.557 -18.859 -28.133  1.00  0.63           H  
ATOM   6776  HA  ILE A 444      -7.522 -18.315 -30.914  1.00  0.63           H  
ATOM   6777  HB  ILE A 444      -8.276 -20.818 -29.394  1.00  0.63           H  
ATOM   6778 1HG1 ILE A 444      -5.875 -20.153 -31.107  1.00  0.63           H  
ATOM   6779 2HG1 ILE A 444      -5.930 -19.910 -29.357  1.00  0.63           H  
ATOM   6780 1HG2 ILE A 444      -8.165 -21.950 -31.599  1.00  0.63           H  
ATOM   6781 2HG2 ILE A 444      -9.475 -20.748 -31.571  1.00  0.63           H  
ATOM   6782 3HG2 ILE A 444      -7.952 -20.381 -32.395  1.00  0.63           H  
ATOM   6783 1HD1 ILE A 444      -4.830 -21.984 -29.947  1.00  0.63           H  
ATOM   6784 2HD1 ILE A 444      -6.334 -22.294 -29.058  1.00  0.63           H  
ATOM   6785 3HD1 ILE A 444      -6.278 -22.503 -30.813  1.00  0.63           H  
ATOM   6786  N   GLU A 445     -10.540 -18.726 -29.665  1.00  0.63           N  
ATOM   6787  CA  GLU A 445     -11.932 -18.487 -30.018  1.00  0.63           C  
ATOM   6788  C   GLU A 445     -12.147 -17.043 -30.489  1.00  0.63           C  
ATOM   6789  O   GLU A 445     -12.847 -16.809 -31.479  1.00  0.63           O  
ATOM   6790  CB  GLU A 445     -12.850 -18.798 -28.828  1.00  0.63           C  
ATOM   6791  CG  GLU A 445     -12.989 -20.294 -28.499  1.00  0.63           C  
ATOM   6792  CD  GLU A 445     -13.820 -20.563 -27.257  1.00  0.63           C  
ATOM   6793  OE1 GLU A 445     -14.192 -19.626 -26.589  1.00  0.63           O  
ATOM   6794  OE2 GLU A 445     -14.085 -21.712 -26.985  1.00  0.63           O  
ATOM   6795  H   GLU A 445     -10.292 -19.013 -28.715  1.00  0.63           H  
ATOM   6796  HA  GLU A 445     -12.194 -19.157 -30.836  1.00  0.63           H  
ATOM   6797 1HB  GLU A 445     -12.461 -18.299 -27.937  1.00  0.63           H  
ATOM   6798 2HB  GLU A 445     -13.844 -18.399 -29.020  1.00  0.63           H  
ATOM   6799 1HG  GLU A 445     -13.457 -20.793 -29.346  1.00  0.63           H  
ATOM   6800 2HG  GLU A 445     -11.998 -20.721 -28.370  1.00  0.63           H  
ATOM   6801  N   LEU A 446     -11.491 -16.075 -29.841  1.00  0.64           N  
ATOM   6802  CA  LEU A 446     -11.633 -14.676 -30.247  1.00  0.64           C  
ATOM   6803  C   LEU A 446     -11.062 -14.441 -31.645  1.00  0.64           C  
ATOM   6804  O   LEU A 446     -11.598 -13.661 -32.444  1.00  0.64           O  
ATOM   6805  CB  LEU A 446     -10.904 -13.777 -29.258  1.00  0.64           C  
ATOM   6806  CG  LEU A 446     -11.492 -13.727 -27.873  1.00  0.64           C  
ATOM   6807  CD1 LEU A 446     -10.561 -12.940 -27.021  1.00  0.64           C  
ATOM   6808  CD2 LEU A 446     -12.889 -13.154 -27.920  1.00  0.64           C  
ATOM   6809  H   LEU A 446     -10.921 -16.312 -29.023  1.00  0.64           H  
ATOM   6810  HA  LEU A 446     -12.692 -14.425 -30.256  1.00  0.64           H  
ATOM   6811 1HB  LEU A 446      -9.878 -14.136 -29.162  1.00  0.64           H  
ATOM   6812 2HB  LEU A 446     -10.875 -12.774 -29.653  1.00  0.64           H  
ATOM   6813  HG  LEU A 446     -11.546 -14.722 -27.467  1.00  0.64           H  
ATOM   6814 1HD1 LEU A 446     -10.921 -12.914 -26.013  1.00  0.64           H  
ATOM   6815 2HD1 LEU A 446      -9.601 -13.432 -27.053  1.00  0.64           H  
ATOM   6816 3HD1 LEU A 446     -10.467 -11.936 -27.402  1.00  0.64           H  
ATOM   6817 1HD2 LEU A 446     -13.302 -13.128 -26.917  1.00  0.64           H  
ATOM   6818 2HD2 LEU A 446     -12.865 -12.159 -28.328  1.00  0.64           H  
ATOM   6819 3HD2 LEU A 446     -13.514 -13.786 -28.553  1.00  0.64           H  
ATOM   6820  N   LYS A 447      -9.970 -15.129 -31.943  1.00  0.64           N  
ATOM   6821  CA  LYS A 447      -9.312 -14.979 -33.226  1.00  0.64           C  
ATOM   6822  C   LYS A 447     -10.086 -15.725 -34.303  1.00  0.64           C  
ATOM   6823  O   LYS A 447     -10.147 -15.282 -35.455  1.00  0.64           O  
ATOM   6824  CB  LYS A 447      -7.884 -15.449 -33.096  1.00  0.64           C  
ATOM   6825  CG  LYS A 447      -7.107 -14.656 -32.074  1.00  0.64           C  
ATOM   6826  CD  LYS A 447      -6.600 -13.397 -32.658  1.00  0.64           C  
ATOM   6827  CE  LYS A 447      -7.714 -12.356 -32.786  1.00  0.64           C  
ATOM   6828  NZ  LYS A 447      -7.193 -11.038 -33.158  1.00  0.64           N  
ATOM   6829  H   LYS A 447      -9.557 -15.739 -31.233  1.00  0.64           H  
ATOM   6830  HA  LYS A 447      -9.305 -13.924 -33.493  1.00  0.64           H  
ATOM   6831 1HB  LYS A 447      -7.882 -16.491 -32.789  1.00  0.64           H  
ATOM   6832 2HB  LYS A 447      -7.370 -15.354 -34.039  1.00  0.64           H  
ATOM   6833 1HG  LYS A 447      -7.743 -14.418 -31.225  1.00  0.64           H  
ATOM   6834 2HG  LYS A 447      -6.276 -15.250 -31.725  1.00  0.64           H  
ATOM   6835 1HD  LYS A 447      -5.803 -13.004 -32.028  1.00  0.64           H  
ATOM   6836 2HD  LYS A 447      -6.190 -13.607 -33.641  1.00  0.64           H  
ATOM   6837 1HE  LYS A 447      -8.391 -12.682 -33.574  1.00  0.64           H  
ATOM   6838 2HE  LYS A 447      -8.268 -12.276 -31.850  1.00  0.64           H  
ATOM   6839 1HZ  LYS A 447      -7.956 -10.386 -33.281  1.00  0.64           H  
ATOM   6840 2HZ  LYS A 447      -6.570 -10.693 -32.448  1.00  0.64           H  
ATOM   6841 3HZ  LYS A 447      -6.684 -11.171 -34.046  1.00  0.64           H  
ATOM   6842  N   SER A 448     -10.712 -16.838 -33.922  1.00  0.65           N  
ATOM   6843  CA  SER A 448     -11.521 -17.613 -34.838  1.00  0.65           C  
ATOM   6844  C   SER A 448     -12.689 -16.737 -35.269  1.00  0.65           C  
ATOM   6845  O   SER A 448     -13.043 -16.704 -36.446  1.00  0.65           O  
ATOM   6846  CB  SER A 448     -12.023 -18.873 -34.165  1.00  0.65           C  
ATOM   6847  OG  SER A 448     -10.955 -19.719 -33.823  1.00  0.65           O  
ATOM   6848  H   SER A 448     -10.604 -17.171 -32.970  1.00  0.65           H  
ATOM   6849  HA  SER A 448     -10.926 -17.875 -35.713  1.00  0.65           H  
ATOM   6850 1HB  SER A 448     -12.578 -18.608 -33.273  1.00  0.65           H  
ATOM   6851 2HB  SER A 448     -12.707 -19.393 -34.832  1.00  0.65           H  
ATOM   6852  HG  SER A 448     -10.373 -19.171 -33.244  1.00  0.65           H  
ATOM   6853  N   GLU A 449     -13.272 -15.984 -34.323  1.00  0.67           N  
ATOM   6854  CA  GLU A 449     -14.367 -15.087 -34.664  1.00  0.67           C  
ATOM   6855  C   GLU A 449     -13.927 -14.083 -35.728  1.00  0.67           C  
ATOM   6856  O   GLU A 449     -14.645 -13.867 -36.709  1.00  0.67           O  
ATOM   6857  CB  GLU A 449     -14.893 -14.349 -33.424  1.00  0.67           C  
ATOM   6858  CG  GLU A 449     -16.054 -13.398 -33.719  1.00  0.67           C  
ATOM   6859  CD  GLU A 449     -16.643 -12.697 -32.490  1.00  0.67           C  
ATOM   6860  OE1 GLU A 449     -16.395 -13.112 -31.389  1.00  0.67           O  
ATOM   6861  OE2 GLU A 449     -17.332 -11.710 -32.683  1.00  0.67           O  
ATOM   6862  H   GLU A 449     -12.966 -16.070 -33.351  1.00  0.67           H  
ATOM   6863  HA  GLU A 449     -15.182 -15.680 -35.076  1.00  0.67           H  
ATOM   6864 1HB  GLU A 449     -15.219 -15.075 -32.679  1.00  0.67           H  
ATOM   6865 2HB  GLU A 449     -14.091 -13.767 -32.980  1.00  0.67           H  
ATOM   6866 1HG  GLU A 449     -15.689 -12.639 -34.411  1.00  0.67           H  
ATOM   6867 2HG  GLU A 449     -16.840 -13.958 -34.225  1.00  0.67           H  
ATOM   6868  N   GLU A 450     -12.724 -13.497 -35.576  1.00  0.70           N  
ATOM   6869  CA  GLU A 450     -12.252 -12.579 -36.614  1.00  0.70           C  
ATOM   6870  C   GLU A 450     -12.135 -13.278 -37.961  1.00  0.70           C  
ATOM   6871  O   GLU A 450     -12.642 -12.771 -38.965  1.00  0.70           O  
ATOM   6872  CB  GLU A 450     -10.878 -11.960 -36.297  1.00  0.70           C  
ATOM   6873  CG  GLU A 450     -10.380 -11.020 -37.440  1.00  0.70           C  
ATOM   6874  CD  GLU A 450      -9.051 -10.335 -37.184  1.00  0.70           C  
ATOM   6875  OE1 GLU A 450      -8.665 -10.246 -36.042  1.00  0.70           O  
ATOM   6876  OE2 GLU A 450      -8.395  -9.924 -38.150  1.00  0.70           O  
ATOM   6877  H   GLU A 450     -12.176 -13.678 -34.731  1.00  0.70           H  
ATOM   6878  HA  GLU A 450     -12.973 -11.773 -36.714  1.00  0.70           H  
ATOM   6879 1HB  GLU A 450     -10.934 -11.391 -35.369  1.00  0.70           H  
ATOM   6880 2HB  GLU A 450     -10.139 -12.749 -36.157  1.00  0.70           H  
ATOM   6881 1HG  GLU A 450     -10.310 -11.603 -38.351  1.00  0.70           H  
ATOM   6882 2HG  GLU A 450     -11.140 -10.257 -37.604  1.00  0.70           H  
ATOM   6883  N   GLU A 451     -11.530 -14.465 -37.977  1.00  0.75           N  
ATOM   6884  CA  GLU A 451     -11.364 -15.191 -39.232  1.00  0.75           C  
ATOM   6885  C   GLU A 451     -12.712 -15.445 -39.899  1.00  0.75           C  
ATOM   6886  O   GLU A 451     -12.866 -15.239 -41.104  1.00  0.75           O  
ATOM   6887  CB  GLU A 451     -10.662 -16.530 -38.969  1.00  0.75           C  
ATOM   6888  CG  GLU A 451     -10.443 -17.447 -40.197  1.00  0.75           C  
ATOM   6889  CD  GLU A 451      -9.395 -16.991 -41.209  1.00  0.75           C  
ATOM   6890  OE1 GLU A 451      -8.545 -16.211 -40.873  1.00  0.75           O  
ATOM   6891  OE2 GLU A 451      -9.425 -17.502 -42.312  1.00  0.75           O  
ATOM   6892  H   GLU A 451     -11.153 -14.847 -37.107  1.00  0.75           H  
ATOM   6893  HA  GLU A 451     -10.756 -14.590 -39.903  1.00  0.75           H  
ATOM   6894 1HB  GLU A 451      -9.688 -16.343 -38.515  1.00  0.75           H  
ATOM   6895 2HB  GLU A 451     -11.242 -17.098 -38.245  1.00  0.75           H  
ATOM   6896 1HG  GLU A 451     -10.167 -18.433 -39.829  1.00  0.75           H  
ATOM   6897 2HG  GLU A 451     -11.400 -17.549 -40.711  1.00  0.75           H  
ATOM   6898  N   ILE A 452     -13.705 -15.840 -39.108  1.00  0.83           N  
ATOM   6899  CA  ILE A 452     -15.015 -16.125 -39.660  1.00  0.83           C  
ATOM   6900  C   ILE A 452     -15.657 -14.879 -40.225  1.00  0.83           C  
ATOM   6901  O   ILE A 452     -16.127 -14.881 -41.368  1.00  0.83           O  
ATOM   6902  CB  ILE A 452     -15.935 -16.717 -38.586  1.00  0.83           C  
ATOM   6903  CG1 ILE A 452     -15.428 -18.112 -38.186  1.00  0.83           C  
ATOM   6904  CG2 ILE A 452     -17.372 -16.770 -39.107  1.00  0.83           C  
ATOM   6905  CD1 ILE A 452     -16.062 -18.641 -36.928  1.00  0.83           C  
ATOM   6906  H   ILE A 452     -13.527 -15.985 -38.115  1.00  0.83           H  
ATOM   6907  HA  ILE A 452     -14.902 -16.849 -40.461  1.00  0.83           H  
ATOM   6908  HB  ILE A 452     -15.893 -16.090 -37.694  1.00  0.83           H  
ATOM   6909 1HG1 ILE A 452     -15.637 -18.806 -38.997  1.00  0.83           H  
ATOM   6910 2HG1 ILE A 452     -14.351 -18.067 -38.042  1.00  0.83           H  
ATOM   6911 1HG2 ILE A 452     -18.019 -17.180 -38.335  1.00  0.83           H  
ATOM   6912 2HG2 ILE A 452     -17.706 -15.764 -39.362  1.00  0.83           H  
ATOM   6913 3HG2 ILE A 452     -17.415 -17.401 -39.993  1.00  0.83           H  
ATOM   6914 1HD1 ILE A 452     -15.657 -19.627 -36.705  1.00  0.83           H  
ATOM   6915 2HD1 ILE A 452     -15.840 -17.962 -36.103  1.00  0.83           H  
ATOM   6916 3HD1 ILE A 452     -17.139 -18.712 -37.064  1.00  0.83           H  
ATOM   6917  N   LYS A 453     -15.646 -13.789 -39.466  1.00  0.94           N  
ATOM   6918  CA  LYS A 453     -16.297 -12.606 -39.978  1.00  0.94           C  
ATOM   6919  C   LYS A 453     -15.656 -12.154 -41.266  1.00  0.94           C  
ATOM   6920  O   LYS A 453     -16.358 -11.901 -42.244  1.00  0.94           O  
ATOM   6921  CB  LYS A 453     -16.265 -11.489 -38.944  1.00  0.94           C  
ATOM   6922  CG  LYS A 453     -17.195 -11.729 -37.774  1.00  0.94           C  
ATOM   6923  CD  LYS A 453     -17.120 -10.612 -36.754  1.00  0.94           C  
ATOM   6924  CE  LYS A 453     -18.095 -10.857 -35.616  1.00  0.94           C  
ATOM   6925  NZ  LYS A 453     -17.981  -9.828 -34.547  1.00  0.94           N  
ATOM   6926  H   LYS A 453     -15.221 -13.800 -38.536  1.00  0.94           H  
ATOM   6927  HA  LYS A 453     -17.338 -12.851 -40.189  1.00  0.94           H  
ATOM   6928 1HB  LYS A 453     -15.247 -11.403 -38.547  1.00  0.94           H  
ATOM   6929 2HB  LYS A 453     -16.521 -10.545 -39.411  1.00  0.94           H  
ATOM   6930 1HG  LYS A 453     -18.219 -11.823 -38.134  1.00  0.94           H  
ATOM   6931 2HG  LYS A 453     -16.913 -12.665 -37.284  1.00  0.94           H  
ATOM   6932 1HD  LYS A 453     -16.108 -10.564 -36.347  1.00  0.94           H  
ATOM   6933 2HD  LYS A 453     -17.353  -9.661 -37.229  1.00  0.94           H  
ATOM   6934 1HE  LYS A 453     -19.110 -10.847 -36.007  1.00  0.94           H  
ATOM   6935 2HE  LYS A 453     -17.899 -11.831 -35.195  1.00  0.94           H  
ATOM   6936 1HZ  LYS A 453     -18.642 -10.041 -33.805  1.00  0.94           H  
ATOM   6937 2HZ  LYS A 453     -17.038  -9.838 -34.168  1.00  0.94           H  
ATOM   6938 3HZ  LYS A 453     -18.179  -8.918 -34.926  1.00  0.94           H  
ATOM   6939  N   VAL A 454     -14.331 -12.176 -41.335  1.00  1.09           N  
ATOM   6940  CA  VAL A 454     -13.653 -11.729 -42.537  1.00  1.09           C  
ATOM   6941  C   VAL A 454     -14.036 -12.567 -43.742  1.00  1.09           C  
ATOM   6942  O   VAL A 454     -14.346 -12.031 -44.808  1.00  1.09           O  
ATOM   6943  CB  VAL A 454     -12.143 -11.759 -42.307  1.00  1.09           C  
ATOM   6944  CG1 VAL A 454     -11.391 -11.522 -43.599  1.00  1.09           C  
ATOM   6945  CG2 VAL A 454     -11.802 -10.673 -41.302  1.00  1.09           C  
ATOM   6946  H   VAL A 454     -13.780 -12.452 -40.519  1.00  1.09           H  
ATOM   6947  HA  VAL A 454     -13.945 -10.697 -42.728  1.00  1.09           H  
ATOM   6948  HB  VAL A 454     -11.855 -12.739 -41.912  1.00  1.09           H  
ATOM   6949 1HG1 VAL A 454     -10.320 -11.543 -43.398  1.00  1.09           H  
ATOM   6950 2HG1 VAL A 454     -11.643 -12.304 -44.314  1.00  1.09           H  
ATOM   6951 3HG1 VAL A 454     -11.665 -10.551 -44.007  1.00  1.09           H  
ATOM   6952 1HG2 VAL A 454     -10.749 -10.677 -41.105  1.00  1.09           H  
ATOM   6953 2HG2 VAL A 454     -12.090  -9.705 -41.704  1.00  1.09           H  
ATOM   6954 3HG2 VAL A 454     -12.336 -10.845 -40.377  1.00  1.09           H  
ATOM   6955  N   ARG A 455     -14.088 -13.881 -43.561  1.00  1.28           N  
ATOM   6956  CA  ARG A 455     -14.452 -14.795 -44.630  1.00  1.28           C  
ATOM   6957  C   ARG A 455     -15.872 -14.576 -45.164  1.00  1.28           C  
ATOM   6958  O   ARG A 455     -16.169 -14.973 -46.294  1.00  1.28           O  
ATOM   6959  CB  ARG A 455     -14.278 -16.229 -44.167  1.00  1.28           C  
ATOM   6960  CG  ARG A 455     -12.826 -16.606 -43.911  1.00  1.28           C  
ATOM   6961  CD  ARG A 455     -12.033 -16.752 -45.149  1.00  1.28           C  
ATOM   6962  NE  ARG A 455     -10.660 -17.060 -44.824  1.00  1.28           N  
ATOM   6963  CZ  ARG A 455      -9.640 -17.164 -45.680  1.00  1.28           C  
ATOM   6964  NH1 ARG A 455      -9.809 -17.006 -46.977  1.00  1.28           N  
ATOM   6965  NH2 ARG A 455      -8.458 -17.425 -45.171  1.00  1.28           N  
ATOM   6966  H   ARG A 455     -13.833 -14.274 -42.651  1.00  1.28           H  
ATOM   6967  HA  ARG A 455     -13.759 -14.631 -45.453  1.00  1.28           H  
ATOM   6968 1HB  ARG A 455     -14.827 -16.375 -43.234  1.00  1.28           H  
ATOM   6969 2HB  ARG A 455     -14.688 -16.911 -44.907  1.00  1.28           H  
ATOM   6970 1HG  ARG A 455     -12.348 -15.812 -43.353  1.00  1.28           H  
ATOM   6971 2HG  ARG A 455     -12.770 -17.531 -43.335  1.00  1.28           H  
ATOM   6972 1HD  ARG A 455     -12.435 -17.562 -45.755  1.00  1.28           H  
ATOM   6973 2HD  ARG A 455     -12.054 -15.821 -45.711  1.00  1.28           H  
ATOM   6974  HE  ARG A 455     -10.424 -17.198 -43.833  1.00  1.28           H  
ATOM   6975 1HH1 ARG A 455     -10.728 -16.804 -47.344  1.00  1.28           H  
ATOM   6976 2HH1 ARG A 455      -9.021 -17.089 -47.601  1.00  1.28           H  
ATOM   6977 1HH2 ARG A 455      -8.397 -17.522 -44.145  1.00  1.28           H  
ATOM   6978 2HH2 ARG A 455      -7.648 -17.514 -45.760  1.00  1.28           H  
ATOM   6979  N   THR A 456     -16.760 -13.963 -44.370  1.00  1.50           N  
ATOM   6980  CA  THR A 456     -18.124 -13.746 -44.831  1.00  1.50           C  
ATOM   6981  C   THR A 456     -18.320 -12.399 -45.554  1.00  1.50           C  
ATOM   6982  O   THR A 456     -19.428 -12.112 -46.017  1.00  1.50           O  
ATOM   6983  CB  THR A 456     -19.134 -13.874 -43.672  1.00  1.50           C  
ATOM   6984  OG1 THR A 456     -18.882 -12.871 -42.680  1.00  1.50           O  
ATOM   6985  CG2 THR A 456     -19.030 -15.267 -43.042  1.00  1.50           C  
ATOM   6986  H   THR A 456     -16.493 -13.642 -43.434  1.00  1.50           H  
ATOM   6987  HA  THR A 456     -18.361 -14.532 -45.546  1.00  1.50           H  
ATOM   6988  HB  THR A 456     -20.143 -13.739 -44.053  1.00  1.50           H  
ATOM   6989  HG1 THR A 456     -17.924 -12.643 -42.672  1.00  1.50           H  
ATOM   6990 1HG2 THR A 456     -19.749 -15.355 -42.229  1.00  1.50           H  
ATOM   6991 2HG2 THR A 456     -19.241 -16.022 -43.798  1.00  1.50           H  
ATOM   6992 3HG2 THR A 456     -18.039 -15.420 -42.659  1.00  1.50           H  
ATOM   6993  N   PHE A 457     -17.269 -11.571 -45.656  1.00  1.72           N  
ATOM   6994  CA  PHE A 457     -17.398 -10.288 -46.358  1.00  1.72           C  
ATOM   6995  C   PHE A 457     -16.731 -10.323 -47.727  1.00  1.72           C  
ATOM   6996  O   PHE A 457     -15.720 -10.993 -47.921  1.00  1.72           O  
ATOM   6997  CB  PHE A 457     -16.830  -9.116 -45.557  1.00  1.72           C  
ATOM   6998  CG  PHE A 457     -17.640  -8.752 -44.353  1.00  1.72           C  
ATOM   6999  CD1 PHE A 457     -17.229  -9.112 -43.093  1.00  1.72           C  
ATOM   7000  CD2 PHE A 457     -18.842  -8.064 -44.493  1.00  1.72           C  
ATOM   7001  CE1 PHE A 457     -17.979  -8.798 -41.983  1.00  1.72           C  
ATOM   7002  CE2 PHE A 457     -19.602  -7.749 -43.390  1.00  1.72           C  
ATOM   7003  CZ  PHE A 457     -19.168  -8.113 -42.130  1.00  1.72           C  
ATOM   7004  H   PHE A 457     -16.362 -11.836 -45.266  1.00  1.72           H  
ATOM   7005  HA  PHE A 457     -18.458 -10.091 -46.513  1.00  1.72           H  
ATOM   7006 1HB  PHE A 457     -15.822  -9.372 -45.221  1.00  1.72           H  
ATOM   7007 2HB  PHE A 457     -16.750  -8.240 -46.198  1.00  1.72           H  
ATOM   7008  HD1 PHE A 457     -16.291  -9.651 -42.987  1.00  1.72           H  
ATOM   7009  HD2 PHE A 457     -19.185  -7.777 -45.488  1.00  1.72           H  
ATOM   7010  HE1 PHE A 457     -17.635  -9.090 -40.995  1.00  1.72           H  
ATOM   7011  HE2 PHE A 457     -20.547  -7.207 -43.506  1.00  1.72           H  
ATOM   7012  HZ  PHE A 457     -19.768  -7.861 -41.258  1.00  1.72           H  
ATOM   7013  N   VAL A 458     -17.277  -9.557 -48.671  1.00  1.92           N  
ATOM   7014  CA  VAL A 458     -16.695  -9.495 -50.010  1.00  1.92           C  
ATOM   7015  C   VAL A 458     -15.733  -8.331 -50.217  1.00  1.92           C  
ATOM   7016  O   VAL A 458     -16.094  -7.156 -50.090  1.00  1.92           O  
ATOM   7017  CB  VAL A 458     -17.818  -9.398 -51.062  1.00  1.92           C  
ATOM   7018  CG1 VAL A 458     -17.220  -9.283 -52.475  1.00  1.92           C  
ATOM   7019  CG2 VAL A 458     -18.702 -10.628 -50.951  1.00  1.92           C  
ATOM   7020  H   VAL A 458     -18.112  -9.033 -48.461  1.00  1.92           H  
ATOM   7021  HA  VAL A 458     -16.145 -10.424 -50.187  1.00  1.92           H  
ATOM   7022  HB  VAL A 458     -18.407  -8.503 -50.880  1.00  1.92           H  
ATOM   7023 1HG1 VAL A 458     -18.020  -9.210 -53.209  1.00  1.92           H  
ATOM   7024 2HG1 VAL A 458     -16.591  -8.395 -52.539  1.00  1.92           H  
ATOM   7025 3HG1 VAL A 458     -16.616 -10.168 -52.683  1.00  1.92           H  
ATOM   7026 1HG2 VAL A 458     -19.506 -10.567 -51.685  1.00  1.92           H  
ATOM   7027 2HG2 VAL A 458     -18.101 -11.521 -51.141  1.00  1.92           H  
ATOM   7028 3HG2 VAL A 458     -19.129 -10.685 -49.949  1.00  1.92           H  
ATOM   7029  N   HIS A 459     -14.485  -8.680 -50.512  1.00  2.10           N  
ATOM   7030  CA  HIS A 459     -13.421  -7.716 -50.778  1.00  2.10           C  
ATOM   7031  C   HIS A 459     -13.691  -7.104 -52.161  1.00  2.10           C  
ATOM   7032  O   HIS A 459     -14.034  -7.855 -53.077  1.00  2.10           O  
ATOM   7033  CB  HIS A 459     -12.046  -8.413 -50.734  1.00  2.10           C  
ATOM   7034  CG  HIS A 459     -10.846  -7.479 -50.731  1.00  2.10           C  
ATOM   7035  ND1 HIS A 459     -10.368  -6.854 -51.870  1.00  2.10           N  
ATOM   7036  CD2 HIS A 459     -10.049  -7.065 -49.716  1.00  2.10           C  
ATOM   7037  CE1 HIS A 459      -9.327  -6.100 -51.551  1.00  2.10           C  
ATOM   7038  NE2 HIS A 459      -9.116  -6.211 -50.253  1.00  2.10           N  
ATOM   7039  H   HIS A 459     -14.277  -9.676 -50.575  1.00  2.10           H  
ATOM   7040  HA  HIS A 459     -13.435  -6.950 -50.012  1.00  2.10           H  
ATOM   7041 1HB  HIS A 459     -11.991  -9.040 -49.843  1.00  2.10           H  
ATOM   7042 2HB  HIS A 459     -11.955  -9.077 -51.596  1.00  2.10           H  
ATOM   7043  HD2 HIS A 459     -10.133  -7.353 -48.668  1.00  2.10           H  
ATOM   7044  HE1 HIS A 459      -8.745  -5.490 -52.242  1.00  2.10           H  
ATOM   7045  HE2 HIS A 459      -8.386  -5.747 -49.727  1.00  2.10           H  
ATOM   7046  N   PRO A 460     -13.471  -5.793 -52.395  1.00  2.26           N  
ATOM   7047  CA  PRO A 460     -13.594  -5.164 -53.703  1.00  2.26           C  
ATOM   7048  C   PRO A 460     -12.873  -5.950 -54.801  1.00  2.26           C  
ATOM   7049  O   PRO A 460     -13.354  -6.005 -55.933  1.00  2.26           O  
ATOM   7050  CB  PRO A 460     -12.915  -3.813 -53.466  1.00  2.26           C  
ATOM   7051  CG  PRO A 460     -13.196  -3.510 -52.017  1.00  2.26           C  
ATOM   7052  CD  PRO A 460     -13.111  -4.851 -51.307  1.00  2.26           C  
ATOM   7053  HA  PRO A 460     -14.656  -5.038 -53.944  1.00  2.26           H  
ATOM   7054 1HB  PRO A 460     -11.842  -3.886 -53.691  1.00  2.26           H  
ATOM   7055 2HB  PRO A 460     -13.337  -3.061 -54.150  1.00  2.26           H  
ATOM   7056 1HG  PRO A 460     -12.470  -2.781 -51.630  1.00  2.26           H  
ATOM   7057 2HG  PRO A 460     -14.184  -3.047 -51.934  1.00  2.26           H  
ATOM   7058 1HD  PRO A 460     -12.107  -5.008 -50.933  1.00  2.26           H  
ATOM   7059 2HD  PRO A 460     -13.862  -4.875 -50.511  1.00  2.26           H  
ATOM   7060  N   LEU A 461     -11.755  -6.608 -54.478  1.00  2.41           N  
ATOM   7061  CA  LEU A 461     -11.064  -7.387 -55.488  1.00  2.41           C  
ATOM   7062  C   LEU A 461     -11.943  -8.514 -55.996  1.00  2.41           C  
ATOM   7063  O   LEU A 461     -12.003  -8.760 -57.198  1.00  2.41           O  
ATOM   7064  CB  LEU A 461      -9.767  -7.978 -54.951  1.00  2.41           C  
ATOM   7065  CG  LEU A 461      -9.011  -8.844 -55.943  1.00  2.41           C  
ATOM   7066  CD1 LEU A 461      -8.640  -8.016 -57.168  1.00  2.41           C  
ATOM   7067  CD2 LEU A 461      -7.781  -9.416 -55.277  1.00  2.41           C  
ATOM   7068  H   LEU A 461     -11.362  -6.578 -53.539  1.00  2.41           H  
ATOM   7069  HA  LEU A 461     -10.828  -6.731 -56.325  1.00  2.41           H  
ATOM   7070 1HB  LEU A 461      -9.114  -7.169 -54.635  1.00  2.41           H  
ATOM   7071 2HB  LEU A 461     -10.001  -8.595 -54.082  1.00  2.41           H  
ATOM   7072  HG  LEU A 461      -9.653  -9.649 -56.261  1.00  2.41           H  
ATOM   7073 1HD1 LEU A 461      -8.112  -8.646 -57.885  1.00  2.41           H  
ATOM   7074 2HD1 LEU A 461      -9.547  -7.623 -57.631  1.00  2.41           H  
ATOM   7075 3HD1 LEU A 461      -7.999  -7.191 -56.868  1.00  2.41           H  
ATOM   7076 1HD2 LEU A 461      -7.245 -10.049 -55.985  1.00  2.41           H  
ATOM   7077 2HD2 LEU A 461      -7.133  -8.603 -54.951  1.00  2.41           H  
ATOM   7078 3HD2 LEU A 461      -8.082 -10.009 -54.413  1.00  2.41           H  
ATOM   7079  N   GLU A 462     -12.604  -9.226 -55.086  1.00  2.58           N  
ATOM   7080  CA  GLU A 462     -13.424 -10.354 -55.485  1.00  2.58           C  
ATOM   7081  C   GLU A 462     -14.552  -9.859 -56.360  1.00  2.58           C  
ATOM   7082  O   GLU A 462     -14.933 -10.513 -57.329  1.00  2.58           O  
ATOM   7083  CB  GLU A 462     -13.972 -11.078 -54.262  1.00  2.58           C  
ATOM   7084  CG  GLU A 462     -12.913 -11.821 -53.472  1.00  2.58           C  
ATOM   7085  CD  GLU A 462     -13.442 -12.413 -52.205  1.00  2.58           C  
ATOM   7086  OE1 GLU A 462     -14.515 -12.034 -51.804  1.00  2.58           O  
ATOM   7087  OE2 GLU A 462     -12.778 -13.249 -51.637  1.00  2.58           O  
ATOM   7088  H   GLU A 462     -12.590  -8.938 -54.114  1.00  2.58           H  
ATOM   7089  HA  GLU A 462     -12.813 -11.045 -56.064  1.00  2.58           H  
ATOM   7090 1HB  GLU A 462     -14.430 -10.354 -53.595  1.00  2.58           H  
ATOM   7091 2HB  GLU A 462     -14.744 -11.783 -54.564  1.00  2.58           H  
ATOM   7092 1HG  GLU A 462     -12.505 -12.617 -54.091  1.00  2.58           H  
ATOM   7093 2HG  GLU A 462     -12.105 -11.126 -53.237  1.00  2.58           H  
ATOM   7094  N   TYR A 463     -15.087  -8.689 -56.023  1.00  2.80           N  
ATOM   7095  CA  TYR A 463     -16.148  -8.123 -56.834  1.00  2.80           C  
ATOM   7096  C   TYR A 463     -15.623  -7.925 -58.261  1.00  2.80           C  
ATOM   7097  O   TYR A 463     -16.179  -8.449 -59.232  1.00  2.80           O  
ATOM   7098  CB  TYR A 463     -16.622  -6.787 -56.260  1.00  2.80           C  
ATOM   7099  CG  TYR A 463     -17.739  -6.136 -57.055  1.00  2.80           C  
ATOM   7100  CD1 TYR A 463     -19.056  -6.523 -56.848  1.00  2.80           C  
ATOM   7101  CD2 TYR A 463     -17.446  -5.168 -58.005  1.00  2.80           C  
ATOM   7102  CE1 TYR A 463     -20.071  -5.928 -57.574  1.00  2.80           C  
ATOM   7103  CE2 TYR A 463     -18.465  -4.583 -58.735  1.00  2.80           C  
ATOM   7104  CZ  TYR A 463     -19.770  -4.957 -58.520  1.00  2.80           C  
ATOM   7105  OH  TYR A 463     -20.780  -4.367 -59.244  1.00  2.80           O  
ATOM   7106  H   TYR A 463     -14.736  -8.207 -55.191  1.00  2.80           H  
ATOM   7107  HA  TYR A 463     -16.983  -8.822 -56.867  1.00  2.80           H  
ATOM   7108 1HB  TYR A 463     -16.963  -6.931 -55.233  1.00  2.80           H  
ATOM   7109 2HB  TYR A 463     -15.794  -6.091 -56.230  1.00  2.80           H  
ATOM   7110  HD1 TYR A 463     -19.291  -7.287 -56.108  1.00  2.80           H  
ATOM   7111  HD2 TYR A 463     -16.406  -4.867 -58.177  1.00  2.80           H  
ATOM   7112  HE1 TYR A 463     -21.106  -6.225 -57.405  1.00  2.80           H  
ATOM   7113  HE2 TYR A 463     -18.229  -3.824 -59.480  1.00  2.80           H  
ATOM   7114  HH  TYR A 463     -21.624  -4.751 -58.987  1.00  2.80           H  
ATOM   7115  N   ASP A 464     -14.481  -7.237 -58.381  1.00  3.10           N  
ATOM   7116  CA  ASP A 464     -13.883  -6.972 -59.687  1.00  3.10           C  
ATOM   7117  C   ASP A 464     -13.515  -8.243 -60.463  1.00  3.10           C  
ATOM   7118  O   ASP A 464     -13.635  -8.277 -61.690  1.00  3.10           O  
ATOM   7119  CB  ASP A 464     -12.636  -6.092 -59.541  1.00  3.10           C  
ATOM   7120  CG  ASP A 464     -12.952  -4.616 -59.209  1.00  3.10           C  
ATOM   7121  OD1 ASP A 464     -14.090  -4.221 -59.339  1.00  3.10           O  
ATOM   7122  OD2 ASP A 464     -12.040  -3.897 -58.860  1.00  3.10           O  
ATOM   7123  H   ASP A 464     -14.038  -6.860 -57.541  1.00  3.10           H  
ATOM   7124  HA  ASP A 464     -14.614  -6.423 -60.279  1.00  3.10           H  
ATOM   7125 1HB  ASP A 464     -12.014  -6.500 -58.739  1.00  3.10           H  
ATOM   7126 2HB  ASP A 464     -12.053  -6.136 -60.458  1.00  3.10           H  
ATOM   7127  N   LEU A 465     -13.072  -9.284 -59.762  1.00  3.52           N  
ATOM   7128  CA  LEU A 465     -12.680 -10.526 -60.415  1.00  3.52           C  
ATOM   7129  C   LEU A 465     -13.833 -11.445 -60.802  1.00  3.52           C  
ATOM   7130  O   LEU A 465     -13.751 -12.136 -61.819  1.00  3.52           O  
ATOM   7131  CB  LEU A 465     -11.781 -11.354 -59.495  1.00  3.52           C  
ATOM   7132  CG  LEU A 465     -10.418 -10.813 -59.151  1.00  3.52           C  
ATOM   7133  CD1 LEU A 465      -9.794 -11.747 -58.130  1.00  3.52           C  
ATOM   7134  CD2 LEU A 465      -9.578 -10.708 -60.389  1.00  3.52           C  
ATOM   7135  H   LEU A 465     -12.968  -9.196 -58.752  1.00  3.52           H  
ATOM   7136  HA  LEU A 465     -12.131 -10.269 -61.318  1.00  3.52           H  
ATOM   7137 1HB  LEU A 465     -12.311 -11.474 -58.554  1.00  3.52           H  
ATOM   7138 2HB  LEU A 465     -11.650 -12.339 -59.936  1.00  3.52           H  
ATOM   7139  HG  LEU A 465     -10.510  -9.837 -58.714  1.00  3.52           H  
ATOM   7140 1HD1 LEU A 465      -8.809 -11.380 -57.850  1.00  3.52           H  
ATOM   7141 2HD1 LEU A 465     -10.433 -11.790 -57.245  1.00  3.52           H  
ATOM   7142 3HD1 LEU A 465      -9.702 -12.743 -58.558  1.00  3.52           H  
ATOM   7143 1HD2 LEU A 465      -8.594 -10.320 -60.126  1.00  3.52           H  
ATOM   7144 2HD2 LEU A 465      -9.474 -11.694 -60.841  1.00  3.52           H  
ATOM   7145 3HD2 LEU A 465     -10.061 -10.031 -61.095  1.00  3.52           H  
ATOM   7146  N   TYR A 466     -14.892 -11.490 -59.987  1.00  4.08           N  
ATOM   7147  CA  TYR A 466     -15.938 -12.481 -60.200  1.00  4.08           C  
ATOM   7148  C   TYR A 466     -17.339 -11.960 -60.553  1.00  4.08           C  
ATOM   7149  O   TYR A 466     -18.155 -12.721 -61.067  1.00  4.08           O  
ATOM   7150  CB  TYR A 466     -16.000 -13.350 -58.948  1.00  4.08           C  
ATOM   7151  CG  TYR A 466     -14.641 -13.958 -58.634  1.00  4.08           C  
ATOM   7152  CD1 TYR A 466     -14.004 -13.633 -57.446  1.00  4.08           C  
ATOM   7153  CD2 TYR A 466     -14.012 -14.790 -59.549  1.00  4.08           C  
ATOM   7154  CE1 TYR A 466     -12.756 -14.136 -57.162  1.00  4.08           C  
ATOM   7155  CE2 TYR A 466     -12.757 -15.297 -59.265  1.00  4.08           C  
ATOM   7156  CZ  TYR A 466     -12.130 -14.972 -58.076  1.00  4.08           C  
ATOM   7157  OH  TYR A 466     -10.880 -15.474 -57.797  1.00  4.08           O  
ATOM   7158  H   TYR A 466     -14.932 -10.892 -59.162  1.00  4.08           H  
ATOM   7159  HA  TYR A 466     -15.626 -13.115 -61.026  1.00  4.08           H  
ATOM   7160 1HB  TYR A 466     -16.318 -12.747 -58.094  1.00  4.08           H  
ATOM   7161 2HB  TYR A 466     -16.720 -14.154 -59.087  1.00  4.08           H  
ATOM   7162  HD1 TYR A 466     -14.495 -12.972 -56.737  1.00  4.08           H  
ATOM   7163  HD2 TYR A 466     -14.505 -15.037 -60.492  1.00  4.08           H  
ATOM   7164  HE1 TYR A 466     -12.263 -13.873 -56.226  1.00  4.08           H  
ATOM   7165  HE2 TYR A 466     -12.259 -15.949 -59.983  1.00  4.08           H  
ATOM   7166  HH  TYR A 466     -10.593 -16.036 -58.522  1.00  4.08           H  
ATOM   7167  N   TYR A 467     -17.644 -10.688 -60.300  1.00  4.78           N  
ATOM   7168  CA  TYR A 467     -18.999 -10.169 -60.523  1.00  4.78           C  
ATOM   7169  C   TYR A 467     -19.549 -10.456 -61.918  1.00  4.78           C  
ATOM   7170  O   TYR A 467     -20.697 -10.870 -62.072  1.00  4.78           O  
ATOM   7171  CB  TYR A 467     -19.039  -8.667 -60.249  1.00  4.78           C  
ATOM   7172  CG  TYR A 467     -20.355  -8.023 -60.542  1.00  4.78           C  
ATOM   7173  CD1 TYR A 467     -21.402  -8.150 -59.649  1.00  4.78           C  
ATOM   7174  CD2 TYR A 467     -20.511  -7.283 -61.697  1.00  4.78           C  
ATOM   7175  CE1 TYR A 467     -22.610  -7.541 -59.913  1.00  4.78           C  
ATOM   7176  CE2 TYR A 467     -21.716  -6.673 -61.966  1.00  4.78           C  
ATOM   7177  CZ  TYR A 467     -22.765  -6.800 -61.078  1.00  4.78           C  
ATOM   7178  OH  TYR A 467     -23.969  -6.189 -61.343  1.00  4.78           O  
ATOM   7179  H   TYR A 467     -16.955 -10.050 -59.903  1.00  4.78           H  
ATOM   7180  HA  TYR A 467     -19.662 -10.657 -59.810  1.00  4.78           H  
ATOM   7181 1HB  TYR A 467     -18.799  -8.487 -59.201  1.00  4.78           H  
ATOM   7182 2HB  TYR A 467     -18.274  -8.167 -60.844  1.00  4.78           H  
ATOM   7183  HD1 TYR A 467     -21.269  -8.732 -58.737  1.00  4.78           H  
ATOM   7184  HD2 TYR A 467     -19.678  -7.183 -62.394  1.00  4.78           H  
ATOM   7185  HE1 TYR A 467     -23.436  -7.641 -59.210  1.00  4.78           H  
ATOM   7186  HE2 TYR A 467     -21.839  -6.089 -62.878  1.00  4.78           H  
ATOM   7187  HH  TYR A 467     -23.916  -5.732 -62.187  1.00  4.78           H  
ATOM   7188  N   SER A 468     -18.739 -10.204 -62.936  1.00  5.59           N  
ATOM   7189  CA  SER A 468     -19.140 -10.367 -64.327  1.00  5.59           C  
ATOM   7190  C   SER A 468     -18.926 -11.776 -64.899  1.00  5.59           C  
ATOM   7191  O   SER A 468     -19.094 -11.967 -66.106  1.00  5.59           O  
ATOM   7192  CB  SER A 468     -18.398  -9.374 -65.193  1.00  5.59           C  
ATOM   7193  OG  SER A 468     -17.027  -9.640 -65.186  1.00  5.59           O  
ATOM   7194  H   SER A 468     -17.805  -9.880 -62.732  1.00  5.59           H  
ATOM   7195  HA  SER A 468     -20.206 -10.143 -64.390  1.00  5.59           H  
ATOM   7196 1HB  SER A 468     -18.777  -9.435 -66.213  1.00  5.59           H  
ATOM   7197 2HB  SER A 468     -18.581  -8.363 -64.833  1.00  5.59           H  
ATOM   7198  HG  SER A 468     -16.943 -10.590 -65.338  1.00  5.59           H  
ATOM   7199  N   VAL A 469     -18.494 -12.735 -64.076  1.00  6.47           N  
ATOM   7200  CA  VAL A 469     -18.189 -14.065 -64.592  1.00  6.47           C  
ATOM   7201  C   VAL A 469     -18.345 -15.174 -63.554  1.00  6.47           C  
ATOM   7202  O   VAL A 469     -19.428 -15.751 -63.439  1.00  6.47           O  
ATOM   7203  OXT VAL A 469     -17.326 -15.745 -63.170  1.00  6.47           O  
ATOM   7204  CB  VAL A 469     -16.743 -14.067 -65.122  1.00  6.47           C  
ATOM   7205  CG1 VAL A 469     -15.789 -13.681 -63.987  1.00  6.47           C  
ATOM   7206  CG2 VAL A 469     -16.397 -15.441 -65.674  1.00  6.47           C  
ATOM   7207  H   VAL A 469     -18.393 -12.558 -63.075  1.00  6.47           H  
ATOM   7208  HA  VAL A 469     -18.868 -14.271 -65.420  1.00  6.47           H  
ATOM   7209  HB  VAL A 469     -16.646 -13.321 -65.911  1.00  6.47           H  
ATOM   7210 1HG1 VAL A 469     -14.763 -13.665 -64.353  1.00  6.47           H  
ATOM   7211 2HG1 VAL A 469     -16.048 -12.690 -63.608  1.00  6.47           H  
ATOM   7212 3HG1 VAL A 469     -15.868 -14.403 -63.177  1.00  6.47           H  
ATOM   7213 1HG2 VAL A 469     -15.375 -15.434 -66.052  1.00  6.47           H  
ATOM   7214 2HG2 VAL A 469     -16.486 -16.188 -64.888  1.00  6.47           H  
ATOM   7215 3HG2 VAL A 469     -17.081 -15.689 -66.487  1.00  6.47           H  
ENDMDL

REMARK ID 78409 DOMAINID 76297 MODEL 3 SSGCID - PsaeA.00111.a Glutamine synthetase
MODEL     3
ATOM      1  N   MET A   1       3.162  -1.050  -0.663  1.00  4.11           N  
ATOM      2  CA  MET A   1       3.530   0.257  -1.191  1.00  4.11           C  
ATOM      3  C   MET A   1       2.971   1.351  -0.291  1.00  4.11           C  
ATOM      4  O   MET A   1       2.275   2.269  -0.757  1.00  4.11           O  
ATOM      5  CB  MET A   1       3.053   0.415  -2.633  1.00  4.11           C  
ATOM      6  CG  MET A   1       1.561   0.383  -2.785  1.00  4.11           C  
ATOM      7  SD  MET A   1       0.994   0.544  -4.484  1.00  4.11           S  
ATOM      8  CE  MET A   1      -0.769   0.337  -4.257  1.00  4.11           C  
ATOM      9 1H   MET A   1       3.070  -1.715  -1.414  1.00  4.11           H  
ATOM     10 2H   MET A   1       3.845  -1.371   0.002  1.00  4.11           H  
ATOM     11 3H   MET A   1       2.259  -0.940  -0.196  1.00  4.11           H  
ATOM     12  HA  MET A   1       4.615   0.344  -1.176  1.00  4.11           H  
ATOM     13 1HB  MET A   1       3.411   1.359  -3.035  1.00  4.11           H  
ATOM     14 2HB  MET A   1       3.469  -0.386  -3.245  1.00  4.11           H  
ATOM     15 1HG  MET A   1       1.199  -0.561  -2.390  1.00  4.11           H  
ATOM     16 2HG  MET A   1       1.130   1.187  -2.196  1.00  4.11           H  
ATOM     17 1HE  MET A   1      -1.272   0.408  -5.219  1.00  4.11           H  
ATOM     18 2HE  MET A   1      -0.962  -0.642  -3.818  1.00  4.11           H  
ATOM     19 3HE  MET A   1      -1.147   1.115  -3.594  1.00  4.11           H  
ATOM     20  N   SER A   2       3.352   1.300   0.996  1.00  3.52           N  
ATOM     21  CA  SER A   2       2.855   2.247   1.995  1.00  3.52           C  
ATOM     22  C   SER A   2       3.137   3.686   1.614  1.00  3.52           C  
ATOM     23  O   SER A   2       2.362   4.577   1.942  1.00  3.52           O  
ATOM     24  CB  SER A   2       3.550   1.971   3.304  1.00  3.52           C  
ATOM     25  OG  SER A   2       4.935   2.186   3.160  1.00  3.52           O  
ATOM     26  H   SER A   2       3.956   0.561   1.319  1.00  3.52           H  
ATOM     27  HA  SER A   2       1.775   2.104   2.104  1.00  3.52           H  
ATOM     28 1HB  SER A   2       3.161   2.648   4.062  1.00  3.52           H  
ATOM     29 2HB  SER A   2       3.356   0.954   3.634  1.00  3.52           H  
ATOM     30  HG  SER A   2       5.292   2.418   4.059  1.00  3.52           H  
ATOM     31  N   TYR A   3       4.201   3.896   0.849  1.00  2.84           N  
ATOM     32  CA  TYR A   3       4.565   5.211   0.370  1.00  2.84           C  
ATOM     33  C   TYR A   3       3.405   5.802  -0.424  1.00  2.84           C  
ATOM     34  O   TYR A   3       3.054   6.966  -0.230  1.00  2.84           O  
ATOM     35  CB  TYR A   3       5.831   5.134  -0.472  1.00  2.84           C  
ATOM     36  CG  TYR A   3       6.326   6.459  -1.009  1.00  2.84           C  
ATOM     37  CD1 TYR A   3       7.020   7.315  -0.166  1.00  2.84           C  
ATOM     38  CD2 TYR A   3       6.125   6.806  -2.334  1.00  2.84           C  
ATOM     39  CE1 TYR A   3       7.508   8.513  -0.641  1.00  2.84           C  
ATOM     40  CE2 TYR A   3       6.621   8.004  -2.811  1.00  2.84           C  
ATOM     41  CZ  TYR A   3       7.310   8.858  -1.967  1.00  2.84           C  
ATOM     42  OH  TYR A   3       7.812  10.054  -2.439  1.00  2.84           O  
ATOM     43  H   TYR A   3       4.787   3.105   0.635  1.00  2.84           H  
ATOM     44  HA  TYR A   3       4.750   5.856   1.228  1.00  2.84           H  
ATOM     45 1HB  TYR A   3       6.630   4.691   0.124  1.00  2.84           H  
ATOM     46 2HB  TYR A   3       5.657   4.472  -1.318  1.00  2.84           H  
ATOM     47  HD1 TYR A   3       7.182   7.038   0.876  1.00  2.84           H  
ATOM     48  HD2 TYR A   3       5.585   6.133  -3.001  1.00  2.84           H  
ATOM     49  HE1 TYR A   3       8.053   9.182   0.025  1.00  2.84           H  
ATOM     50  HE2 TYR A   3       6.469   8.275  -3.855  1.00  2.84           H  
ATOM     51  HH  TYR A   3       8.336  10.475  -1.750  1.00  2.84           H  
ATOM     52  N   LYS A   4       2.824   5.017  -1.350  1.00  2.20           N  
ATOM     53  CA  LYS A   4       1.719   5.531  -2.152  1.00  2.20           C  
ATOM     54  C   LYS A   4       0.568   5.892  -1.244  1.00  2.20           C  
ATOM     55  O   LYS A   4      -0.076   6.922  -1.432  1.00  2.20           O  
ATOM     56  CB  LYS A   4       1.217   4.546  -3.203  1.00  2.20           C  
ATOM     57  CG  LYS A   4       0.091   5.147  -4.063  1.00  2.20           C  
ATOM     58  CD  LYS A   4      -0.392   4.215  -5.162  1.00  2.20           C  
ATOM     59  CE  LYS A   4      -1.480   4.898  -5.994  1.00  2.20           C  
ATOM     60  NZ  LYS A   4      -1.984   4.031  -7.101  1.00  2.20           N  
ATOM     61  H   LYS A   4       3.094   4.044  -1.436  1.00  2.20           H  
ATOM     62  HA  LYS A   4       2.048   6.439  -2.659  1.00  2.20           H  
ATOM     63 1HB  LYS A   4       2.037   4.248  -3.854  1.00  2.20           H  
ATOM     64 2HB  LYS A   4       0.836   3.647  -2.713  1.00  2.20           H  
ATOM     65 1HG  LYS A   4      -0.752   5.382  -3.414  1.00  2.20           H  
ATOM     66 2HG  LYS A   4       0.443   6.076  -4.514  1.00  2.20           H  
ATOM     67 1HD  LYS A   4       0.440   3.928  -5.804  1.00  2.20           H  
ATOM     68 2HD  LYS A   4      -0.807   3.319  -4.710  1.00  2.20           H  
ATOM     69 1HE  LYS A   4      -2.313   5.162  -5.344  1.00  2.20           H  
ATOM     70 2HE  LYS A   4      -1.067   5.810  -6.424  1.00  2.20           H  
ATOM     71 1HZ  LYS A   4      -2.690   4.532  -7.623  1.00  2.20           H  
ATOM     72 2HZ  LYS A   4      -1.219   3.792  -7.717  1.00  2.20           H  
ATOM     73 3HZ  LYS A   4      -2.388   3.188  -6.724  1.00  2.20           H  
ATOM     74  N   SER A   5       0.294   5.031  -0.261  1.00  1.67           N  
ATOM     75  CA  SER A   5      -0.802   5.309   0.663  1.00  1.67           C  
ATOM     76  C   SER A   5      -0.525   6.599   1.431  1.00  1.67           C  
ATOM     77  O   SER A   5      -1.430   7.405   1.651  1.00  1.67           O  
ATOM     78  CB  SER A   5      -1.045   4.141   1.596  1.00  1.67           C  
ATOM     79  OG  SER A   5      -1.540   3.033   0.881  1.00  1.67           O  
ATOM     80  H   SER A   5       0.868   4.187  -0.168  1.00  1.67           H  
ATOM     81  HA  SER A   5      -1.708   5.455   0.081  1.00  1.67           H  
ATOM     82 1HB  SER A   5      -0.112   3.869   2.086  1.00  1.67           H  
ATOM     83 2HB  SER A   5      -1.753   4.428   2.368  1.00  1.67           H  
ATOM     84  HG  SER A   5      -1.330   2.218   1.410  1.00  1.67           H  
ATOM     85  N   HIS A   6       0.736   6.827   1.811  1.00  1.29           N  
ATOM     86  CA  HIS A   6       1.072   8.039   2.542  1.00  1.29           C  
ATOM     87  C   HIS A   6       0.823   9.240   1.644  1.00  1.29           C  
ATOM     88  O   HIS A   6       0.278  10.256   2.090  1.00  1.29           O  
ATOM     89  CB  HIS A   6       2.541   8.036   2.989  1.00  1.29           C  
ATOM     90  CG  HIS A   6       2.856   6.996   4.007  1.00  1.29           C  
ATOM     91  ND1 HIS A   6       4.149   6.645   4.344  1.00  1.29           N  
ATOM     92  CD2 HIS A   6       2.053   6.207   4.732  1.00  1.29           C  
ATOM     93  CE1 HIS A   6       4.115   5.680   5.243  1.00  1.29           C  
ATOM     94  NE2 HIS A   6       2.858   5.391   5.489  1.00  1.29           N  
ATOM     95  H   HIS A   6       1.454   6.131   1.621  1.00  1.29           H  
ATOM     96  HA  HIS A   6       0.438   8.129   3.416  1.00  1.29           H  
ATOM     97 1HB  HIS A   6       3.182   7.872   2.128  1.00  1.29           H  
ATOM     98 2HB  HIS A   6       2.794   9.009   3.403  1.00  1.29           H  
ATOM     99  HD1 HIS A   6       4.989   7.027   3.962  1.00  1.29           H  
ATOM    100  HD2 HIS A   6       0.969   6.123   4.785  1.00  1.29           H  
ATOM    101  HE1 HIS A   6       5.037   5.252   5.641  1.00  1.29           H  
ATOM    102  N   GLN A   7       1.175   9.108   0.358  1.00  1.05           N  
ATOM    103  CA  GLN A   7       0.930  10.176  -0.595  1.00  1.05           C  
ATOM    104  C   GLN A   7      -0.564  10.395  -0.774  1.00  1.05           C  
ATOM    105  O   GLN A   7      -1.021  11.526  -0.788  1.00  1.05           O  
ATOM    106  CB  GLN A   7       1.563   9.880  -1.961  1.00  1.05           C  
ATOM    107  CG  GLN A   7       3.075   9.926  -2.008  1.00  1.05           C  
ATOM    108  CD  GLN A   7       3.594   9.560  -3.384  1.00  1.05           C  
ATOM    109  OE1 GLN A   7       3.170   8.572  -3.996  1.00  1.05           O  
ATOM    110  NE2 GLN A   7       4.514  10.375  -3.899  1.00  1.05           N  
ATOM    111  H   GLN A   7       1.642   8.254   0.050  1.00  1.05           H  
ATOM    112  HA  GLN A   7       1.363  11.097  -0.205  1.00  1.05           H  
ATOM    113 1HB  GLN A   7       1.253   8.896  -2.294  1.00  1.05           H  
ATOM    114 2HB  GLN A   7       1.184  10.602  -2.691  1.00  1.05           H  
ATOM    115 1HG  GLN A   7       3.406  10.935  -1.771  1.00  1.05           H  
ATOM    116 2HG  GLN A   7       3.480   9.218  -1.287  1.00  1.05           H  
ATOM    117 1HE2 GLN A   7       4.894  10.194  -4.807  1.00  1.05           H  
ATOM    118 2HE2 GLN A   7       4.827  11.168  -3.377  1.00  1.05           H  
ATOM    119  N   LEU A   8      -1.365   9.329  -0.825  1.00  0.90           N  
ATOM    120  CA  LEU A   8      -2.800   9.535  -1.001  1.00  0.90           C  
ATOM    121  C   LEU A   8      -3.373  10.306   0.175  1.00  0.90           C  
ATOM    122  O   LEU A   8      -4.186  11.221  -0.000  1.00  0.90           O  
ATOM    123  CB  LEU A   8      -3.531   8.196  -1.125  1.00  0.90           C  
ATOM    124  CG  LEU A   8      -3.269   7.415  -2.399  1.00  0.90           C  
ATOM    125  CD1 LEU A   8      -3.911   6.052  -2.287  1.00  0.90           C  
ATOM    126  CD2 LEU A   8      -3.821   8.181  -3.568  1.00  0.90           C  
ATOM    127  H   LEU A   8      -0.969   8.392  -0.804  1.00  0.90           H  
ATOM    128  HA  LEU A   8      -2.955  10.114  -1.909  1.00  0.90           H  
ATOM    129 1HB  LEU A   8      -3.235   7.566  -0.287  1.00  0.90           H  
ATOM    130 2HB  LEU A   8      -4.601   8.376  -1.055  1.00  0.90           H  
ATOM    131  HG  LEU A   8      -2.205   7.282  -2.533  1.00  0.90           H  
ATOM    132 1HD1 LEU A   8      -3.721   5.481  -3.193  1.00  0.90           H  
ATOM    133 2HD1 LEU A   8      -3.492   5.522  -1.437  1.00  0.90           H  
ATOM    134 3HD1 LEU A   8      -4.985   6.167  -2.150  1.00  0.90           H  
ATOM    135 1HD2 LEU A   8      -3.631   7.627  -4.487  1.00  0.90           H  
ATOM    136 2HD2 LEU A   8      -4.895   8.318  -3.441  1.00  0.90           H  
ATOM    137 3HD2 LEU A   8      -3.334   9.158  -3.625  1.00  0.90           H  
ATOM    138  N   ILE A   9      -2.901   9.980   1.371  1.00  0.82           N  
ATOM    139  CA  ILE A   9      -3.355  10.658   2.562  1.00  0.82           C  
ATOM    140  C   ILE A   9      -2.958  12.135   2.559  1.00  0.82           C  
ATOM    141  O   ILE A   9      -3.775  13.026   2.809  1.00  0.82           O  
ATOM    142  CB  ILE A   9      -2.788   9.970   3.818  1.00  0.82           C  
ATOM    143  CG1 ILE A   9      -3.403   8.576   4.002  1.00  0.82           C  
ATOM    144  CG2 ILE A   9      -2.997  10.810   5.057  1.00  0.82           C  
ATOM    145  CD1 ILE A   9      -2.704   7.710   5.050  1.00  0.82           C  
ATOM    146  H   ILE A   9      -2.230   9.213   1.453  1.00  0.82           H  
ATOM    147  HA  ILE A   9      -4.431  10.578   2.584  1.00  0.82           H  
ATOM    148  HB  ILE A   9      -1.737   9.820   3.647  1.00  0.82           H  
ATOM    149 1HG1 ILE A   9      -4.449   8.692   4.289  1.00  0.82           H  
ATOM    150 2HG1 ILE A   9      -3.357   8.057   3.059  1.00  0.82           H  
ATOM    151 1HG2 ILE A   9      -2.556  10.302   5.905  1.00  0.82           H  
ATOM    152 2HG2 ILE A   9      -2.521  11.781   4.927  1.00  0.82           H  
ATOM    153 3HG2 ILE A   9      -4.037  10.948   5.242  1.00  0.82           H  
ATOM    154 1HD1 ILE A   9      -3.200   6.743   5.111  1.00  0.82           H  
ATOM    155 2HD1 ILE A   9      -1.666   7.563   4.762  1.00  0.82           H  
ATOM    156 3HD1 ILE A   9      -2.746   8.201   6.024  1.00  0.82           H  
ATOM    157  N   LYS A  10      -1.701  12.422   2.241  1.00  0.77           N  
ATOM    158  CA  LYS A  10      -1.260  13.808   2.257  1.00  0.77           C  
ATOM    159  C   LYS A  10      -1.802  14.640   1.082  1.00  0.77           C  
ATOM    160  O   LYS A  10      -2.327  15.740   1.281  1.00  0.77           O  
ATOM    161  CB  LYS A  10       0.268  13.837   2.261  1.00  0.77           C  
ATOM    162  CG  LYS A  10       0.891  13.326   3.570  1.00  0.77           C  
ATOM    163  CD  LYS A  10       2.407  13.352   3.506  1.00  0.77           C  
ATOM    164  CE  LYS A  10       3.032  12.824   4.788  1.00  0.77           C  
ATOM    165  NZ  LYS A  10       4.524  12.841   4.723  1.00  0.77           N  
ATOM    166  H   LYS A  10      -1.042  11.673   2.023  1.00  0.77           H  
ATOM    167  HA  LYS A  10      -1.619  14.265   3.179  1.00  0.77           H  
ATOM    168 1HB  LYS A  10       0.639  13.209   1.444  1.00  0.77           H  
ATOM    169 2HB  LYS A  10       0.616  14.852   2.080  1.00  0.77           H  
ATOM    170 1HG  LYS A  10       0.553  13.940   4.403  1.00  0.77           H  
ATOM    171 2HG  LYS A  10       0.562  12.298   3.744  1.00  0.77           H  
ATOM    172 1HD  LYS A  10       2.738  12.731   2.670  1.00  0.77           H  
ATOM    173 2HD  LYS A  10       2.748  14.373   3.336  1.00  0.77           H  
ATOM    174 1HE  LYS A  10       2.706  13.438   5.626  1.00  0.77           H  
ATOM    175 2HE  LYS A  10       2.699  11.800   4.950  1.00  0.77           H  
ATOM    176 1HZ  LYS A  10       4.905  12.483   5.587  1.00  0.77           H  
ATOM    177 2HZ  LYS A  10       4.834  12.264   3.953  1.00  0.77           H  
ATOM    178 3HZ  LYS A  10       4.845  13.789   4.582  1.00  0.77           H  
ATOM    179  N   ASP A  11      -1.745  14.087  -0.132  1.00  0.73           N  
ATOM    180  CA  ASP A  11      -2.160  14.787  -1.349  1.00  0.73           C  
ATOM    181  C   ASP A  11      -3.628  15.164  -1.345  1.00  0.73           C  
ATOM    182  O   ASP A  11      -4.002  16.209  -1.878  1.00  0.73           O  
ATOM    183  CB  ASP A  11      -1.867  13.953  -2.606  1.00  0.73           C  
ATOM    184  CG  ASP A  11      -0.356  13.854  -2.964  1.00  0.73           C  
ATOM    185  OD1 ASP A  11       0.430  14.593  -2.406  1.00  0.73           O  
ATOM    186  OD2 ASP A  11      -0.016  13.050  -3.809  1.00  0.73           O  
ATOM    187  H   ASP A  11      -1.365  13.157  -0.232  1.00  0.73           H  
ATOM    188  HA  ASP A  11      -1.581  15.707  -1.417  1.00  0.73           H  
ATOM    189 1HB  ASP A  11      -2.264  12.944  -2.466  1.00  0.73           H  
ATOM    190 2HB  ASP A  11      -2.399  14.386  -3.451  1.00  0.73           H  
ATOM    191  N   HIS A  12      -4.470  14.338  -0.729  1.00  0.70           N  
ATOM    192  CA  HIS A  12      -5.892  14.625  -0.717  1.00  0.70           C  
ATOM    193  C   HIS A  12      -6.372  15.216   0.604  1.00  0.70           C  
ATOM    194  O   HIS A  12      -7.577  15.258   0.861  1.00  0.70           O  
ATOM    195  CB  HIS A  12      -6.668  13.362  -1.062  1.00  0.70           C  
ATOM    196  CG  HIS A  12      -6.382  12.898  -2.460  1.00  0.70           C  
ATOM    197  ND1 HIS A  12      -6.835  13.580  -3.573  1.00  0.70           N  
ATOM    198  CD2 HIS A  12      -5.702  11.824  -2.929  1.00  0.70           C  
ATOM    199  CE1 HIS A  12      -6.444  12.948  -4.663  1.00  0.70           C  
ATOM    200  NE2 HIS A  12      -5.754  11.880  -4.307  1.00  0.70           N  
ATOM    201  H   HIS A  12      -4.142  13.465  -0.308  1.00  0.70           H  
ATOM    202  HA  HIS A  12      -6.112  15.359  -1.489  1.00  0.70           H  
ATOM    203 1HB  HIS A  12      -6.390  12.565  -0.381  1.00  0.70           H  
ATOM    204 2HB  HIS A  12      -7.738  13.537  -0.955  1.00  0.70           H  
ATOM    205  HD1 HIS A  12      -7.377  14.422  -3.573  1.00  0.70           H  
ATOM    206  HD2 HIS A  12      -5.180  11.010  -2.435  1.00  0.70           H  
ATOM    207  HE1 HIS A  12      -6.705  13.334  -5.648  1.00  0.70           H  
ATOM    208  N   ASP A  13      -5.431  15.685   1.436  1.00  0.66           N  
ATOM    209  CA  ASP A  13      -5.734  16.298   2.728  1.00  0.66           C  
ATOM    210  C   ASP A  13      -6.630  15.415   3.587  1.00  0.66           C  
ATOM    211  O   ASP A  13      -7.609  15.886   4.170  1.00  0.66           O  
ATOM    212  CB  ASP A  13      -6.375  17.683   2.516  1.00  0.66           C  
ATOM    213  CG  ASP A  13      -6.411  18.619   3.771  1.00  0.66           C  
ATOM    214  OD1 ASP A  13      -5.595  18.470   4.682  1.00  0.66           O  
ATOM    215  OD2 ASP A  13      -7.266  19.477   3.801  1.00  0.66           O  
ATOM    216  H   ASP A  13      -4.446  15.625   1.171  1.00  0.66           H  
ATOM    217  HA  ASP A  13      -4.790  16.436   3.258  1.00  0.66           H  
ATOM    218 1HB  ASP A  13      -5.836  18.199   1.721  1.00  0.66           H  
ATOM    219 2HB  ASP A  13      -7.401  17.547   2.169  1.00  0.66           H  
ATOM    220  N   VAL A  14      -6.284  14.134   3.668  1.00  0.63           N  
ATOM    221  CA  VAL A  14      -7.053  13.176   4.426  1.00  0.63           C  
ATOM    222  C   VAL A  14      -6.844  13.389   5.892  1.00  0.63           C  
ATOM    223  O   VAL A  14      -5.714  13.506   6.372  1.00  0.63           O  
ATOM    224  CB  VAL A  14      -6.693  11.769   3.976  1.00  0.63           C  
ATOM    225  CG1 VAL A  14      -7.345  10.748   4.811  1.00  0.63           C  
ATOM    226  CG2 VAL A  14      -7.115  11.606   2.522  1.00  0.63           C  
ATOM    227  H   VAL A  14      -5.444  13.804   3.194  1.00  0.63           H  
ATOM    228  HA  VAL A  14      -8.098  13.316   4.224  1.00  0.63           H  
ATOM    229  HB  VAL A  14      -5.665  11.649   4.063  1.00  0.63           H  
ATOM    230 1HG1 VAL A  14      -7.064   9.759   4.473  1.00  0.63           H  
ATOM    231 2HG1 VAL A  14      -7.037  10.869   5.842  1.00  0.63           H  
ATOM    232 3HG1 VAL A  14      -8.407  10.869   4.736  1.00  0.63           H  
ATOM    233 1HG2 VAL A  14      -6.845  10.622   2.161  1.00  0.63           H  
ATOM    234 2HG2 VAL A  14      -8.194  11.742   2.437  1.00  0.63           H  
ATOM    235 3HG2 VAL A  14      -6.602  12.360   1.931  1.00  0.63           H  
ATOM    236  N   LYS A  15      -7.953  13.462   6.606  1.00  0.61           N  
ATOM    237  CA  LYS A  15      -7.906  13.693   8.025  1.00  0.61           C  
ATOM    238  C   LYS A  15      -8.117  12.380   8.739  1.00  0.61           C  
ATOM    239  O   LYS A  15      -7.586  12.173   9.834  1.00  0.61           O  
ATOM    240  CB  LYS A  15      -8.977  14.688   8.426  1.00  0.61           C  
ATOM    241  CG  LYS A  15      -8.904  16.021   7.683  1.00  0.61           C  
ATOM    242  CD  LYS A  15      -7.552  16.713   7.806  1.00  0.61           C  
ATOM    243  CE  LYS A  15      -7.605  18.076   7.131  1.00  0.61           C  
ATOM    244  NZ  LYS A  15      -6.265  18.729   7.039  1.00  0.61           N  
ATOM    245  H   LYS A  15      -8.849  13.358   6.131  1.00  0.61           H  
ATOM    246  HA  LYS A  15      -6.926  14.080   8.297  1.00  0.61           H  
ATOM    247 1HB  LYS A  15      -9.952  14.264   8.207  1.00  0.61           H  
ATOM    248 2HB  LYS A  15      -8.933  14.877   9.498  1.00  0.61           H  
ATOM    249 1HG  LYS A  15      -9.092  15.838   6.621  1.00  0.61           H  
ATOM    250 2HG  LYS A  15      -9.680  16.685   8.059  1.00  0.61           H  
ATOM    251 1HD  LYS A  15      -7.280  16.832   8.852  1.00  0.61           H  
ATOM    252 2HD  LYS A  15      -6.786  16.115   7.307  1.00  0.61           H  
ATOM    253 1HE  LYS A  15      -8.010  17.957   6.125  1.00  0.61           H  
ATOM    254 2HE  LYS A  15      -8.267  18.720   7.703  1.00  0.61           H  
ATOM    255 1HZ  LYS A  15      -6.359  19.626   6.576  1.00  0.61           H  
ATOM    256 2HZ  LYS A  15      -5.871  18.858   7.945  1.00  0.61           H  
ATOM    257 3HZ  LYS A  15      -5.638  18.143   6.463  1.00  0.61           H  
ATOM    258  N   TRP A  16      -8.885  11.489   8.106  1.00  0.60           N  
ATOM    259  CA  TRP A  16      -9.199  10.202   8.714  1.00  0.60           C  
ATOM    260  C   TRP A  16      -8.967   9.049   7.756  1.00  0.60           C  
ATOM    261  O   TRP A  16      -9.126   9.192   6.540  1.00  0.60           O  
ATOM    262  CB  TRP A  16     -10.655  10.149   9.166  1.00  0.60           C  
ATOM    263  CG  TRP A  16     -11.008  11.190  10.144  1.00  0.60           C  
ATOM    264  CD1 TRP A  16     -11.498  12.427   9.864  1.00  0.60           C  
ATOM    265  CD2 TRP A  16     -10.879  11.121  11.571  1.00  0.60           C  
ATOM    266  NE1 TRP A  16     -11.691  13.127  11.016  1.00  0.60           N  
ATOM    267  CE2 TRP A  16     -11.314  12.341  12.078  1.00  0.60           C  
ATOM    268  CE3 TRP A  16     -10.435  10.143  12.440  1.00  0.60           C  
ATOM    269  CZ2 TRP A  16     -11.319  12.606  13.436  1.00  0.60           C  
ATOM    270  CZ3 TRP A  16     -10.438  10.391  13.795  1.00  0.60           C  
ATOM    271  CH2 TRP A  16     -10.867  11.592  14.287  1.00  0.60           C  
ATOM    272  H   TRP A  16      -9.287  11.734   7.199  1.00  0.60           H  
ATOM    273  HA  TRP A  16      -8.557  10.053   9.583  1.00  0.60           H  
ATOM    274 1HB  TRP A  16     -11.307  10.260   8.298  1.00  0.60           H  
ATOM    275 2HB  TRP A  16     -10.861   9.170   9.606  1.00  0.60           H  
ATOM    276  HD1 TRP A  16     -11.711  12.802   8.864  1.00  0.60           H  
ATOM    277  HE1 TRP A  16     -12.063  14.100  11.055  1.00  0.60           H  
ATOM    278  HE3 TRP A  16     -10.092   9.199  12.048  1.00  0.60           H  
ATOM    279  HZ2 TRP A  16     -11.659  13.562  13.838  1.00  0.60           H  
ATOM    280  HZ3 TRP A  16     -10.088   9.606  14.461  1.00  0.60           H  
ATOM    281  HH2 TRP A  16     -10.856  11.760  15.365  1.00  0.60           H  
ATOM    282  N   VAL A  17      -8.595   7.915   8.314  1.00  0.59           N  
ATOM    283  CA  VAL A  17      -8.442   6.710   7.533  1.00  0.59           C  
ATOM    284  C   VAL A  17      -9.317   5.610   8.106  1.00  0.59           C  
ATOM    285  O   VAL A  17      -9.257   5.295   9.301  1.00  0.59           O  
ATOM    286  CB  VAL A  17      -6.972   6.275   7.490  1.00  0.59           C  
ATOM    287  CG1 VAL A  17      -6.827   4.994   6.706  1.00  0.59           C  
ATOM    288  CG2 VAL A  17      -6.135   7.377   6.822  1.00  0.59           C  
ATOM    289  H   VAL A  17      -8.449   7.879   9.322  1.00  0.59           H  
ATOM    290  HA  VAL A  17      -8.766   6.909   6.515  1.00  0.59           H  
ATOM    291  HB  VAL A  17      -6.618   6.099   8.510  1.00  0.59           H  
ATOM    292 1HG1 VAL A  17      -5.782   4.706   6.690  1.00  0.59           H  
ATOM    293 2HG1 VAL A  17      -7.414   4.205   7.166  1.00  0.59           H  
ATOM    294 3HG1 VAL A  17      -7.181   5.161   5.688  1.00  0.59           H  
ATOM    295 1HG2 VAL A  17      -5.095   7.079   6.797  1.00  0.59           H  
ATOM    296 2HG2 VAL A  17      -6.489   7.537   5.812  1.00  0.59           H  
ATOM    297 3HG2 VAL A  17      -6.232   8.293   7.372  1.00  0.59           H  
ATOM    298  N   ASP A  18     -10.155   5.055   7.248  1.00  0.59           N  
ATOM    299  CA  ASP A  18     -11.059   3.995   7.632  1.00  0.59           C  
ATOM    300  C   ASP A  18     -10.549   2.653   7.149  1.00  0.59           C  
ATOM    301  O   ASP A  18     -10.277   2.465   5.964  1.00  0.59           O  
ATOM    302  CB  ASP A  18     -12.474   4.246   7.124  1.00  0.59           C  
ATOM    303  CG  ASP A  18     -13.168   5.404   7.817  1.00  0.59           C  
ATOM    304  OD1 ASP A  18     -12.700   5.848   8.838  1.00  0.59           O  
ATOM    305  OD2 ASP A  18     -14.191   5.807   7.348  1.00  0.59           O  
ATOM    306  H   ASP A  18     -10.130   5.365   6.279  1.00  0.59           H  
ATOM    307  HA  ASP A  18     -11.105   3.955   8.718  1.00  0.59           H  
ATOM    308 1HB  ASP A  18     -12.435   4.457   6.058  1.00  0.59           H  
ATOM    309 2HB  ASP A  18     -13.069   3.347   7.263  1.00  0.59           H  
ATOM    310  N   LEU A  19     -10.389   1.733   8.077  1.00  0.60           N  
ATOM    311  CA  LEU A  19      -9.909   0.406   7.766  1.00  0.60           C  
ATOM    312  C   LEU A  19     -11.116  -0.501   7.648  1.00  0.60           C  
ATOM    313  O   LEU A  19     -11.817  -0.745   8.634  1.00  0.60           O  
ATOM    314  CB  LEU A  19      -9.016  -0.089   8.879  1.00  0.60           C  
ATOM    315  CG  LEU A  19      -7.628   0.475   8.965  1.00  0.60           C  
ATOM    316  CD1 LEU A  19      -7.692   1.956   9.392  1.00  0.60           C  
ATOM    317  CD2 LEU A  19      -6.873  -0.353   9.969  1.00  0.60           C  
ATOM    318  H   LEU A  19     -10.613   1.963   9.040  1.00  0.60           H  
ATOM    319  HA  LEU A  19      -9.369   0.416   6.819  1.00  0.60           H  
ATOM    320 1HB  LEU A  19      -9.502   0.133   9.815  1.00  0.60           H  
ATOM    321 2HB  LEU A  19      -8.932  -1.157   8.786  1.00  0.60           H  
ATOM    322  HG  LEU A  19      -7.138   0.419   7.992  1.00  0.60           H  
ATOM    323 1HD1 LEU A  19      -6.691   2.365   9.464  1.00  0.60           H  
ATOM    324 2HD1 LEU A  19      -8.245   2.525   8.669  1.00  0.60           H  
ATOM    325 3HD1 LEU A  19      -8.187   2.039  10.361  1.00  0.60           H  
ATOM    326 1HD2 LEU A  19      -5.881   0.007  10.064  1.00  0.60           H  
ATOM    327 2HD2 LEU A  19      -7.378  -0.284  10.931  1.00  0.60           H  
ATOM    328 3HD2 LEU A  19      -6.845  -1.389   9.649  1.00  0.60           H  
ATOM    329  N   ARG A  20     -11.412  -0.921   6.431  1.00  0.61           N  
ATOM    330  CA  ARG A  20     -12.613  -1.687   6.162  1.00  0.61           C  
ATOM    331  C   ARG A  20     -12.324  -3.174   6.103  1.00  0.61           C  
ATOM    332  O   ARG A  20     -11.289  -3.609   5.584  1.00  0.61           O  
ATOM    333  CB  ARG A  20     -13.255  -1.247   4.855  1.00  0.61           C  
ATOM    334  CG  ARG A  20     -14.630  -1.826   4.603  1.00  0.61           C  
ATOM    335  CD  ARG A  20     -15.228  -1.328   3.339  1.00  0.61           C  
ATOM    336  NE  ARG A  20     -14.713  -2.031   2.182  1.00  0.61           N  
ATOM    337  CZ  ARG A  20     -14.781  -1.593   0.916  1.00  0.61           C  
ATOM    338  NH1 ARG A  20     -15.289  -0.425   0.621  1.00  0.61           N  
ATOM    339  NH2 ARG A  20     -14.341  -2.325  -0.078  1.00  0.61           N  
ATOM    340  H   ARG A  20     -10.790  -0.693   5.661  1.00  0.61           H  
ATOM    341  HA  ARG A  20     -13.325  -1.506   6.964  1.00  0.61           H  
ATOM    342 1HB  ARG A  20     -13.350  -0.166   4.851  1.00  0.61           H  
ATOM    343 2HB  ARG A  20     -12.613  -1.519   4.025  1.00  0.61           H  
ATOM    344 1HG  ARG A  20     -14.540  -2.901   4.505  1.00  0.61           H  
ATOM    345 2HG  ARG A  20     -15.290  -1.606   5.438  1.00  0.61           H  
ATOM    346 1HD  ARG A  20     -16.304  -1.454   3.364  1.00  0.61           H  
ATOM    347 2HD  ARG A  20     -14.995  -0.271   3.228  1.00  0.61           H  
ATOM    348  HE  ARG A  20     -14.326  -2.957   2.336  1.00  0.61           H  
ATOM    349 1HH1 ARG A  20     -15.649   0.186   1.340  1.00  0.61           H  
ATOM    350 2HH1 ARG A  20     -15.302  -0.174  -0.368  1.00  0.61           H  
ATOM    351 1HH2 ARG A  20     -13.927  -3.266   0.057  1.00  0.61           H  
ATOM    352 2HH2 ARG A  20     -14.409  -1.948  -1.015  1.00  0.61           H  
ATOM    353  N   PHE A  21     -13.243  -3.965   6.623  1.00  0.63           N  
ATOM    354  CA  PHE A  21     -13.083  -5.400   6.505  1.00  0.63           C  
ATOM    355  C   PHE A  21     -14.416  -6.107   6.363  1.00  0.63           C  
ATOM    356  O   PHE A  21     -15.469  -5.539   6.645  1.00  0.63           O  
ATOM    357  CB  PHE A  21     -12.236  -5.947   7.651  1.00  0.63           C  
ATOM    358  CG  PHE A  21     -12.747  -5.826   9.071  1.00  0.63           C  
ATOM    359  CD1 PHE A  21     -13.470  -6.850   9.672  1.00  0.63           C  
ATOM    360  CD2 PHE A  21     -12.466  -4.692   9.822  1.00  0.63           C  
ATOM    361  CE1 PHE A  21     -13.885  -6.734  10.985  1.00  0.63           C  
ATOM    362  CE2 PHE A  21     -12.887  -4.591  11.126  1.00  0.63           C  
ATOM    363  CZ  PHE A  21     -13.590  -5.610  11.707  1.00  0.63           C  
ATOM    364  H   PHE A  21     -14.052  -3.553   7.092  1.00  0.63           H  
ATOM    365  HA  PHE A  21     -12.523  -5.600   5.591  1.00  0.63           H  
ATOM    366 1HB  PHE A  21     -12.086  -6.984   7.438  1.00  0.63           H  
ATOM    367 2HB  PHE A  21     -11.249  -5.479   7.611  1.00  0.63           H  
ATOM    368  HD1 PHE A  21     -13.700  -7.753   9.099  1.00  0.63           H  
ATOM    369  HD2 PHE A  21     -11.896  -3.874   9.370  1.00  0.63           H  
ATOM    370  HE1 PHE A  21     -14.447  -7.523  11.453  1.00  0.63           H  
ATOM    371  HE2 PHE A  21     -12.659  -3.713  11.699  1.00  0.63           H  
ATOM    372  HZ  PHE A  21     -13.921  -5.528  12.745  1.00  0.63           H  
ATOM    373  N   THR A  22     -14.371  -7.346   5.899  1.00  0.64           N  
ATOM    374  CA  THR A  22     -15.600  -8.078   5.638  1.00  0.64           C  
ATOM    375  C   THR A  22     -15.806  -9.224   6.620  1.00  0.64           C  
ATOM    376  O   THR A  22     -14.881 -10.001   6.871  1.00  0.64           O  
ATOM    377  CB  THR A  22     -15.554  -8.606   4.190  1.00  0.64           C  
ATOM    378  OG1 THR A  22     -15.419  -7.505   3.294  1.00  0.64           O  
ATOM    379  CG2 THR A  22     -16.821  -9.326   3.857  1.00  0.64           C  
ATOM    380  H   THR A  22     -13.476  -7.776   5.698  1.00  0.64           H  
ATOM    381  HA  THR A  22     -16.445  -7.396   5.733  1.00  0.64           H  
ATOM    382  HB  THR A  22     -14.710  -9.285   4.063  1.00  0.64           H  
ATOM    383  HG1 THR A  22     -15.919  -6.751   3.628  1.00  0.64           H  
ATOM    384 1HG2 THR A  22     -16.787  -9.683   2.834  1.00  0.64           H  
ATOM    385 2HG2 THR A  22     -16.935 -10.160   4.514  1.00  0.64           H  
ATOM    386 3HG2 THR A  22     -17.663  -8.650   3.980  1.00  0.64           H  
ATOM    387  N   ASP A  23     -17.010  -9.319   7.196  1.00  0.65           N  
ATOM    388  CA  ASP A  23     -17.269 -10.417   8.126  1.00  0.65           C  
ATOM    389  C   ASP A  23     -17.713 -11.658   7.364  1.00  0.65           C  
ATOM    390  O   ASP A  23     -17.906 -11.579   6.156  1.00  0.65           O  
ATOM    391  CB  ASP A  23     -18.342 -10.028   9.129  1.00  0.65           C  
ATOM    392  CG  ASP A  23     -19.750  -9.877   8.523  1.00  0.65           C  
ATOM    393  OD1 ASP A  23     -19.981 -10.315   7.400  1.00  0.65           O  
ATOM    394  OD2 ASP A  23     -20.598  -9.362   9.201  1.00  0.65           O  
ATOM    395  H   ASP A  23     -17.731  -8.626   6.971  1.00  0.65           H  
ATOM    396  HA  ASP A  23     -16.347 -10.644   8.655  1.00  0.65           H  
ATOM    397 1HB  ASP A  23     -18.382 -10.782   9.892  1.00  0.65           H  
ATOM    398 2HB  ASP A  23     -18.065  -9.088   9.613  1.00  0.65           H  
ATOM    399  N   THR A  24     -18.009 -12.774   8.034  1.00  0.66           N  
ATOM    400  CA  THR A  24     -18.396 -13.954   7.267  1.00  0.66           C  
ATOM    401  C   THR A  24     -19.655 -13.755   6.422  1.00  0.66           C  
ATOM    402  O   THR A  24     -19.731 -14.213   5.276  1.00  0.66           O  
ATOM    403  CB  THR A  24     -18.586 -15.152   8.178  1.00  0.66           C  
ATOM    404  OG1 THR A  24     -17.357 -15.471   8.826  1.00  0.66           O  
ATOM    405  CG2 THR A  24     -19.075 -16.313   7.398  1.00  0.66           C  
ATOM    406  H   THR A  24     -17.919 -12.872   9.049  1.00  0.66           H  
ATOM    407  HA  THR A  24     -17.577 -14.187   6.586  1.00  0.66           H  
ATOM    408  HB  THR A  24     -19.323 -14.913   8.924  1.00  0.66           H  
ATOM    409  HG1 THR A  24     -17.275 -14.908   9.625  1.00  0.66           H  
ATOM    410 1HG2 THR A  24     -19.211 -17.169   8.057  1.00  0.66           H  
ATOM    411 2HG2 THR A  24     -20.025 -16.048   6.937  1.00  0.66           H  
ATOM    412 3HG2 THR A  24     -18.371 -16.554   6.638  1.00  0.66           H  
ATOM    413  N   LYS A  25     -20.655 -13.088   6.994  1.00  0.67           N  
ATOM    414  CA  LYS A  25     -21.928 -12.853   6.323  1.00  0.67           C  
ATOM    415  C   LYS A  25     -21.782 -11.957   5.088  1.00  0.67           C  
ATOM    416  O   LYS A  25     -22.634 -11.984   4.196  1.00  0.67           O  
ATOM    417  CB  LYS A  25     -22.938 -12.230   7.282  1.00  0.67           C  
ATOM    418  CG  LYS A  25     -23.409 -13.153   8.395  1.00  0.67           C  
ATOM    419  CD  LYS A  25     -24.441 -12.473   9.295  1.00  0.67           C  
ATOM    420  CE  LYS A  25     -24.905 -13.406  10.406  1.00  0.67           C  
ATOM    421  NZ  LYS A  25     -25.928 -12.774  11.290  1.00  0.67           N  
ATOM    422  H   LYS A  25     -20.511 -12.699   7.915  1.00  0.67           H  
ATOM    423  HA  LYS A  25     -22.316 -13.815   5.989  1.00  0.67           H  
ATOM    424 1HB  LYS A  25     -22.486 -11.345   7.748  1.00  0.67           H  
ATOM    425 2HB  LYS A  25     -23.808 -11.893   6.724  1.00  0.67           H  
ATOM    426 1HG  LYS A  25     -23.830 -14.065   7.975  1.00  0.67           H  
ATOM    427 2HG  LYS A  25     -22.550 -13.412   8.996  1.00  0.67           H  
ATOM    428 1HD  LYS A  25     -23.994 -11.582   9.742  1.00  0.67           H  
ATOM    429 2HD  LYS A  25     -25.303 -12.168   8.702  1.00  0.67           H  
ATOM    430 1HE  LYS A  25     -25.326 -14.309   9.964  1.00  0.67           H  
ATOM    431 2HE  LYS A  25     -24.049 -13.675  11.006  1.00  0.67           H  
ATOM    432 1HZ  LYS A  25     -26.196 -13.434  12.012  1.00  0.67           H  
ATOM    433 2HZ  LYS A  25     -25.543 -11.944  11.718  1.00  0.67           H  
ATOM    434 3HZ  LYS A  25     -26.741 -12.526  10.745  1.00  0.67           H  
ATOM    435  N   GLY A  26     -20.707 -11.166   5.034  1.00  0.68           N  
ATOM    436  CA  GLY A  26     -20.453 -10.265   3.925  1.00  0.68           C  
ATOM    437  C   GLY A  26     -20.702  -8.804   4.234  1.00  0.68           C  
ATOM    438  O   GLY A  26     -20.662  -7.973   3.323  1.00  0.68           O  
ATOM    439  H   GLY A  26     -20.016 -11.191   5.795  1.00  0.68           H  
ATOM    440 1HA  GLY A  26     -19.422 -10.378   3.622  1.00  0.68           H  
ATOM    441 2HA  GLY A  26     -21.067 -10.560   3.077  1.00  0.68           H  
ATOM    442  N   LYS A  27     -20.945  -8.473   5.498  1.00  0.68           N  
ATOM    443  CA  LYS A  27     -21.175  -7.073   5.842  1.00  0.68           C  
ATOM    444  C   LYS A  27     -19.859  -6.343   6.043  1.00  0.68           C  
ATOM    445  O   LYS A  27     -18.856  -6.928   6.464  1.00  0.68           O  
ATOM    446  CB  LYS A  27     -22.059  -6.935   7.074  1.00  0.68           C  
ATOM    447  CG  LYS A  27     -23.500  -7.412   6.871  1.00  0.68           C  
ATOM    448  CD  LYS A  27     -24.347  -7.162   8.113  1.00  0.68           C  
ATOM    449  CE  LYS A  27     -25.789  -7.613   7.905  1.00  0.68           C  
ATOM    450  NZ  LYS A  27     -26.636  -7.342   9.101  1.00  0.68           N  
ATOM    451  H   LYS A  27     -20.920  -9.198   6.225  1.00  0.68           H  
ATOM    452  HA  LYS A  27     -21.692  -6.595   5.009  1.00  0.68           H  
ATOM    453 1HB  LYS A  27     -21.633  -7.526   7.884  1.00  0.68           H  
ATOM    454 2HB  LYS A  27     -22.076  -5.896   7.400  1.00  0.68           H  
ATOM    455 1HG  LYS A  27     -23.942  -6.893   6.022  1.00  0.68           H  
ATOM    456 2HG  LYS A  27     -23.491  -8.485   6.660  1.00  0.68           H  
ATOM    457 1HD  LYS A  27     -23.918  -7.713   8.955  1.00  0.68           H  
ATOM    458 2HD  LYS A  27     -24.337  -6.100   8.354  1.00  0.68           H  
ATOM    459 1HE  LYS A  27     -26.207  -7.085   7.049  1.00  0.68           H  
ATOM    460 2HE  LYS A  27     -25.800  -8.684   7.700  1.00  0.68           H  
ATOM    461 1HZ  LYS A  27     -27.581  -7.654   8.922  1.00  0.68           H  
ATOM    462 2HZ  LYS A  27     -26.264  -7.834   9.898  1.00  0.68           H  
ATOM    463 3HZ  LYS A  27     -26.641  -6.350   9.291  1.00  0.68           H  
ATOM    464  N   GLN A  28     -19.852  -5.042   5.749  1.00  0.67           N  
ATOM    465  CA  GLN A  28     -18.624  -4.282   5.930  1.00  0.67           C  
ATOM    466  C   GLN A  28     -18.525  -3.677   7.311  1.00  0.67           C  
ATOM    467  O   GLN A  28     -19.434  -2.982   7.774  1.00  0.67           O  
ATOM    468  CB  GLN A  28     -18.500  -3.181   4.876  1.00  0.67           C  
ATOM    469  CG  GLN A  28     -18.520  -3.718   3.479  1.00  0.67           C  
ATOM    470  CD  GLN A  28     -17.391  -4.662   3.270  1.00  0.67           C  
ATOM    471  OE1 GLN A  28     -16.208  -4.321   3.264  1.00  0.67           O  
ATOM    472  NE2 GLN A  28     -17.745  -5.900   3.134  1.00  0.67           N  
ATOM    473  H   GLN A  28     -20.685  -4.592   5.398  1.00  0.67           H  
ATOM    474  HA  GLN A  28     -17.780  -4.959   5.806  1.00  0.67           H  
ATOM    475 1HB  GLN A  28     -19.308  -2.460   4.994  1.00  0.67           H  
ATOM    476 2HB  GLN A  28     -17.566  -2.652   5.034  1.00  0.67           H  
ATOM    477 1HG  GLN A  28     -19.456  -4.255   3.310  1.00  0.67           H  
ATOM    478 2HG  GLN A  28     -18.423  -2.896   2.765  1.00  0.67           H  
ATOM    479 1HE2 GLN A  28     -17.032  -6.599   3.026  1.00  0.67           H  
ATOM    480 2HE2 GLN A  28     -18.731  -6.141   3.165  1.00  0.67           H  
ATOM    481  N   GLN A  29     -17.406  -3.947   7.957  1.00  0.66           N  
ATOM    482  CA  GLN A  29     -17.112  -3.444   9.277  1.00  0.66           C  
ATOM    483  C   GLN A  29     -16.040  -2.380   9.112  1.00  0.66           C  
ATOM    484  O   GLN A  29     -15.235  -2.463   8.181  1.00  0.66           O  
ATOM    485  CB  GLN A  29     -16.612  -4.583  10.156  1.00  0.66           C  
ATOM    486  CG  GLN A  29     -17.547  -5.787  10.249  1.00  0.66           C  
ATOM    487  CD  GLN A  29     -18.875  -5.464  10.887  1.00  0.66           C  
ATOM    488  OE1 GLN A  29     -18.942  -4.919  11.993  1.00  0.66           O  
ATOM    489  NE2 GLN A  29     -19.950  -5.810  10.193  1.00  0.66           N  
ATOM    490  H   GLN A  29     -16.718  -4.540   7.501  1.00  0.66           H  
ATOM    491  HA  GLN A  29     -18.003  -2.993   9.709  1.00  0.66           H  
ATOM    492 1HB  GLN A  29     -15.688  -4.935   9.728  1.00  0.66           H  
ATOM    493 2HB  GLN A  29     -16.398  -4.219  11.160  1.00  0.66           H  
ATOM    494 1HG  GLN A  29     -17.732  -6.169   9.239  1.00  0.66           H  
ATOM    495 2HG  GLN A  29     -17.063  -6.558  10.852  1.00  0.66           H  
ATOM    496 1HE2 GLN A  29     -20.862  -5.634  10.560  1.00  0.66           H  
ATOM    497 2HE2 GLN A  29     -19.845  -6.268   9.305  1.00  0.66           H  
ATOM    498  N   HIS A  30     -15.982  -1.405  10.015  1.00  0.65           N  
ATOM    499  CA  HIS A  30     -14.937  -0.393   9.878  1.00  0.65           C  
ATOM    500  C   HIS A  30     -14.302   0.035  11.198  1.00  0.65           C  
ATOM    501  O   HIS A  30     -14.983   0.158  12.220  1.00  0.65           O  
ATOM    502  CB  HIS A  30     -15.501   0.888   9.224  1.00  0.65           C  
ATOM    503  CG  HIS A  30     -16.069   0.780   7.819  1.00  0.65           C  
ATOM    504  ND1 HIS A  30     -17.333   0.276   7.555  1.00  0.65           N  
ATOM    505  CD2 HIS A  30     -15.561   1.164   6.622  1.00  0.65           C  
ATOM    506  CE1 HIS A  30     -17.567   0.343   6.256  1.00  0.65           C  
ATOM    507  NE2 HIS A  30     -16.512   0.883   5.670  1.00  0.65           N  
ATOM    508  H   HIS A  30     -16.648  -1.356  10.772  1.00  0.65           H  
ATOM    509  HA  HIS A  30     -14.145  -0.779   9.247  1.00  0.65           H  
ATOM    510 1HB  HIS A  30     -16.283   1.294   9.864  1.00  0.65           H  
ATOM    511 2HB  HIS A  30     -14.704   1.637   9.192  1.00  0.65           H  
ATOM    512  HD1 HIS A  30     -17.996  -0.059   8.227  1.00  0.65           H  
ATOM    513  HD2 HIS A  30     -14.616   1.624   6.331  1.00  0.65           H  
ATOM    514  HE1 HIS A  30     -18.514  -0.009   5.846  1.00  0.65           H  
ATOM    515  N   VAL A  31     -13.008   0.349  11.131  1.00  0.65           N  
ATOM    516  CA  VAL A  31     -12.262   0.965  12.229  1.00  0.65           C  
ATOM    517  C   VAL A  31     -11.725   2.316  11.763  1.00  0.65           C  
ATOM    518  O   VAL A  31     -11.079   2.399  10.721  1.00  0.65           O  
ATOM    519  CB  VAL A  31     -11.096   0.059  12.687  1.00  0.65           C  
ATOM    520  CG1 VAL A  31     -10.279   0.738  13.774  1.00  0.65           C  
ATOM    521  CG2 VAL A  31     -11.647  -1.262  13.189  1.00  0.65           C  
ATOM    522  H   VAL A  31     -12.520   0.139  10.260  1.00  0.65           H  
ATOM    523  HA  VAL A  31     -12.936   1.124  13.071  1.00  0.65           H  
ATOM    524  HB  VAL A  31     -10.439  -0.124  11.849  1.00  0.65           H  
ATOM    525 1HG1 VAL A  31      -9.463   0.084  14.069  1.00  0.65           H  
ATOM    526 2HG1 VAL A  31      -9.871   1.678  13.395  1.00  0.65           H  
ATOM    527 3HG1 VAL A  31     -10.914   0.939  14.636  1.00  0.65           H  
ATOM    528 1HG2 VAL A  31     -10.828  -1.912  13.495  1.00  0.65           H  
ATOM    529 2HG2 VAL A  31     -12.308  -1.084  14.037  1.00  0.65           H  
ATOM    530 3HG2 VAL A  31     -12.201  -1.727  12.394  1.00  0.65           H  
ATOM    531  N   THR A  32     -11.999   3.376  12.516  1.00  0.64           N  
ATOM    532  CA  THR A  32     -11.537   4.706  12.110  1.00  0.64           C  
ATOM    533  C   THR A  32     -10.339   5.169  12.918  1.00  0.64           C  
ATOM    534  O   THR A  32     -10.345   5.119  14.149  1.00  0.64           O  
ATOM    535  CB  THR A  32     -12.657   5.763  12.227  1.00  0.64           C  
ATOM    536  OG1 THR A  32     -13.741   5.418  11.359  1.00  0.64           O  
ATOM    537  CG2 THR A  32     -12.124   7.140  11.858  1.00  0.64           C  
ATOM    538  H   THR A  32     -12.532   3.266  13.366  1.00  0.64           H  
ATOM    539  HA  THR A  32     -11.233   4.668  11.062  1.00  0.64           H  
ATOM    540  HB  THR A  32     -13.024   5.786  13.250  1.00  0.64           H  
ATOM    541  HG1 THR A  32     -13.459   5.582  10.420  1.00  0.64           H  
ATOM    542 1HG2 THR A  32     -12.916   7.878  11.943  1.00  0.64           H  
ATOM    543 2HG2 THR A  32     -11.322   7.394  12.533  1.00  0.64           H  
ATOM    544 3HG2 THR A  32     -11.752   7.121  10.831  1.00  0.64           H  
ATOM    545  N   MET A  33      -9.323   5.643  12.209  1.00  0.65           N  
ATOM    546  CA  MET A  33      -8.117   6.162  12.814  1.00  0.65           C  
ATOM    547  C   MET A  33      -7.836   7.572  12.291  1.00  0.65           C  
ATOM    548  O   MET A  33      -8.164   7.880  11.147  1.00  0.65           O  
ATOM    549  CB  MET A  33      -6.958   5.263  12.416  1.00  0.65           C  
ATOM    550  CG  MET A  33      -7.013   3.860  12.929  1.00  0.65           C  
ATOM    551  SD  MET A  33      -5.663   2.903  12.282  1.00  0.65           S  
ATOM    552  CE  MET A  33      -4.252   3.788  12.913  1.00  0.65           C  
ATOM    553  H   MET A  33      -9.385   5.610  11.190  1.00  0.65           H  
ATOM    554  HA  MET A  33      -8.242   6.157  13.888  1.00  0.65           H  
ATOM    555 1HB  MET A  33      -6.913   5.207  11.324  1.00  0.65           H  
ATOM    556 2HB  MET A  33      -6.019   5.713  12.752  1.00  0.65           H  
ATOM    557 1HG  MET A  33      -6.961   3.858  14.017  1.00  0.65           H  
ATOM    558 2HG  MET A  33      -7.946   3.386  12.626  1.00  0.65           H  
ATOM    559 1HE  MET A  33      -3.334   3.306  12.592  1.00  0.65           H  
ATOM    560 2HE  MET A  33      -4.270   4.806  12.528  1.00  0.65           H  
ATOM    561 3HE  MET A  33      -4.286   3.809  14.000  1.00  0.65           H  
ATOM    562  N   PRO A  34      -7.267   8.482  13.086  1.00  0.67           N  
ATOM    563  CA  PRO A  34      -6.770   9.750  12.604  1.00  0.67           C  
ATOM    564  C   PRO A  34      -5.739   9.422  11.542  1.00  0.67           C  
ATOM    565  O   PRO A  34      -4.934   8.508  11.719  1.00  0.67           O  
ATOM    566  CB  PRO A  34      -6.162  10.374  13.860  1.00  0.67           C  
ATOM    567  CG  PRO A  34      -6.919   9.734  15.005  1.00  0.67           C  
ATOM    568  CD  PRO A  34      -7.192   8.306  14.543  1.00  0.67           C  
ATOM    569  HA  PRO A  34      -7.588  10.357  12.191  1.00  0.67           H  
ATOM    570 1HB  PRO A  34      -5.103  10.125  13.913  1.00  0.67           H  
ATOM    571 2HB  PRO A  34      -6.250  11.470  13.825  1.00  0.67           H  
ATOM    572 1HG  PRO A  34      -6.290   9.753  15.913  1.00  0.67           H  
ATOM    573 2HG  PRO A  34      -7.824  10.304  15.235  1.00  0.67           H  
ATOM    574 1HD  PRO A  34      -6.357   7.633  14.819  1.00  0.67           H  
ATOM    575 2HD  PRO A  34      -8.156   7.993  14.969  1.00  0.67           H  
ATOM    576  N   ALA A  35      -5.683  10.198  10.478  1.00  0.70           N  
ATOM    577  CA  ALA A  35      -4.714   9.923   9.421  1.00  0.70           C  
ATOM    578  C   ALA A  35      -3.276   9.930   9.928  1.00  0.70           C  
ATOM    579  O   ALA A  35      -2.450   9.136   9.474  1.00  0.70           O  
ATOM    580  CB  ALA A  35      -4.872  10.922   8.310  1.00  0.70           C  
ATOM    581  H   ALA A  35      -6.356  10.952  10.356  1.00  0.70           H  
ATOM    582  HA  ALA A  35      -4.915   8.927   9.040  1.00  0.70           H  
ATOM    583 1HB  ALA A  35      -4.183  10.684   7.537  1.00  0.70           H  
ATOM    584 2HB  ALA A  35      -5.878  10.873   7.922  1.00  0.70           H  
ATOM    585 3HB  ALA A  35      -4.675  11.929   8.676  1.00  0.70           H  
ATOM    586  N   ARG A  36      -2.977  10.776  10.907  1.00  0.75           N  
ATOM    587  CA  ARG A  36      -1.619  10.864  11.432  1.00  0.75           C  
ATOM    588  C   ARG A  36      -1.133   9.539  12.031  1.00  0.75           C  
ATOM    589  O   ARG A  36       0.072   9.304  12.112  1.00  0.75           O  
ATOM    590  CB  ARG A  36      -1.532  11.938  12.506  1.00  0.75           C  
ATOM    591  CG  ARG A  36      -2.294  11.599  13.771  1.00  0.75           C  
ATOM    592  CD  ARG A  36      -2.324  12.698  14.754  1.00  0.75           C  
ATOM    593  NE  ARG A  36      -3.057  12.302  15.948  1.00  0.75           N  
ATOM    594  CZ  ARG A  36      -3.366  13.119  16.973  1.00  0.75           C  
ATOM    595  NH1 ARG A  36      -3.014  14.386  16.937  1.00  0.75           N  
ATOM    596  NH2 ARG A  36      -4.025  12.648  18.017  1.00  0.75           N  
ATOM    597  H   ARG A  36      -3.698  11.382  11.272  1.00  0.75           H  
ATOM    598  HA  ARG A  36      -0.954  11.135  10.613  1.00  0.75           H  
ATOM    599 1HB  ARG A  36      -0.490  12.095  12.780  1.00  0.75           H  
ATOM    600 2HB  ARG A  36      -1.920  12.879  12.119  1.00  0.75           H  
ATOM    601 1HG  ARG A  36      -3.306  11.359  13.504  1.00  0.75           H  
ATOM    602 2HG  ARG A  36      -1.835  10.738  14.260  1.00  0.75           H  
ATOM    603 1HD  ARG A  36      -1.307  12.958  15.045  1.00  0.75           H  
ATOM    604 2HD  ARG A  36      -2.817  13.566  14.319  1.00  0.75           H  
ATOM    605  HE  ARG A  36      -3.338  11.322  16.019  1.00  0.75           H  
ATOM    606 1HH1 ARG A  36      -2.511  14.748  16.140  1.00  0.75           H  
ATOM    607 2HH1 ARG A  36      -3.247  14.997  17.707  1.00  0.75           H  
ATOM    608 1HH2 ARG A  36      -4.293  11.670  18.043  1.00  0.75           H  
ATOM    609 2HH2 ARG A  36      -4.257  13.258  18.786  1.00  0.75           H  
ATOM    610  N   ASP A  37      -2.063   8.670  12.456  1.00  0.82           N  
ATOM    611  CA  ASP A  37      -1.702   7.394  13.055  1.00  0.82           C  
ATOM    612  C   ASP A  37      -1.502   6.322  11.981  1.00  0.82           C  
ATOM    613  O   ASP A  37      -1.018   5.223  12.265  1.00  0.82           O  
ATOM    614  CB  ASP A  37      -2.779   6.958  14.046  1.00  0.82           C  
ATOM    615  CG  ASP A  37      -2.881   7.868  15.291  1.00  0.82           C  
ATOM    616  OD1 ASP A  37      -1.912   8.513  15.644  1.00  0.82           O  
ATOM    617  OD2 ASP A  37      -3.938   7.911  15.872  1.00  0.82           O  
ATOM    618  H   ASP A  37      -3.053   8.871  12.325  1.00  0.82           H  
ATOM    619  HA  ASP A  37      -0.763   7.517  13.594  1.00  0.82           H  
ATOM    620 1HB  ASP A  37      -3.748   6.969  13.538  1.00  0.82           H  
ATOM    621 2HB  ASP A  37      -2.587   5.938  14.369  1.00  0.82           H  
ATOM    622  N   ALA A  38      -1.908   6.640  10.746  1.00  0.90           N  
ATOM    623  CA  ALA A  38      -1.775   5.737   9.616  1.00  0.90           C  
ATOM    624  C   ALA A  38      -0.471   6.037   8.880  1.00  0.90           C  
ATOM    625  O   ALA A  38       0.148   5.154   8.289  1.00  0.90           O  
ATOM    626  CB  ALA A  38      -2.961   5.866   8.679  1.00  0.90           C  
ATOM    627  H   ALA A  38      -2.287   7.562  10.562  1.00  0.90           H  
ATOM    628  HA  ALA A  38      -1.731   4.723   9.997  1.00  0.90           H  
ATOM    629 1HB  ALA A  38      -2.847   5.172   7.848  1.00  0.90           H  
ATOM    630 2HB  ALA A  38      -3.879   5.637   9.223  1.00  0.90           H  
ATOM    631 3HB  ALA A  38      -3.009   6.885   8.298  1.00  0.90           H  
ATOM    632  N   LEU A  39      -0.012   7.287   8.970  1.00  0.97           N  
ATOM    633  CA  LEU A  39       1.191   7.724   8.247  1.00  0.97           C  
ATOM    634  C   LEU A  39       2.528   7.289   8.835  1.00  0.97           C  
ATOM    635  O   LEU A  39       3.346   8.115   9.244  1.00  0.97           O  
ATOM    636  CB  LEU A  39       1.212   9.250   8.150  1.00  0.97           C  
ATOM    637  CG  LEU A  39       0.142   9.872   7.298  1.00  0.97           C  
ATOM    638  CD1 LEU A  39       0.180  11.381   7.416  1.00  0.97           C  
ATOM    639  CD2 LEU A  39       0.424   9.463   5.896  1.00  0.97           C  
ATOM    640  H   LEU A  39      -0.570   7.970   9.480  1.00  0.97           H  
ATOM    641  HA  LEU A  39       1.128   7.318   7.242  1.00  0.97           H  
ATOM    642 1HB  LEU A  39       1.105   9.657   9.159  1.00  0.97           H  
ATOM    643 2HB  LEU A  39       2.178   9.556   7.755  1.00  0.97           H  
ATOM    644  HG  LEU A  39      -0.841   9.523   7.603  1.00  0.97           H  
ATOM    645 1HD1 LEU A  39      -0.585  11.815   6.773  1.00  0.97           H  
ATOM    646 2HD1 LEU A  39      -0.010  11.667   8.447  1.00  0.97           H  
ATOM    647 3HD1 LEU A  39       1.154  11.744   7.113  1.00  0.97           H  
ATOM    648 1HD2 LEU A  39      -0.291   9.888   5.246  1.00  0.97           H  
ATOM    649 2HD2 LEU A  39       1.409   9.808   5.603  1.00  0.97           H  
ATOM    650 3HD2 LEU A  39       0.384   8.382   5.835  1.00  0.97           H  
ATOM    651  N   ASP A  40       2.746   5.984   8.842  1.00  1.01           N  
ATOM    652  CA  ASP A  40       3.990   5.379   9.296  1.00  1.01           C  
ATOM    653  C   ASP A  40       4.069   3.949   8.786  1.00  1.01           C  
ATOM    654  O   ASP A  40       3.094   3.195   8.839  1.00  1.01           O  
ATOM    655  CB  ASP A  40       4.134   5.378  10.822  1.00  1.01           C  
ATOM    656  CG  ASP A  40       5.611   5.151  11.282  1.00  1.01           C  
ATOM    657  OD1 ASP A  40       6.173   4.095  11.016  1.00  1.01           O  
ATOM    658  OD2 ASP A  40       6.150   6.042  11.894  1.00  1.01           O  
ATOM    659  H   ASP A  40       1.987   5.403   8.490  1.00  1.01           H  
ATOM    660  HA  ASP A  40       4.822   5.939   8.871  1.00  1.01           H  
ATOM    661 1HB  ASP A  40       3.785   6.331  11.226  1.00  1.01           H  
ATOM    662 2HB  ASP A  40       3.507   4.595  11.248  1.00  1.01           H  
ATOM    663  N   ASP A  41       5.259   3.534   8.392  1.00  1.03           N  
ATOM    664  CA  ASP A  41       5.439   2.168   7.943  1.00  1.03           C  
ATOM    665  C   ASP A  41       5.041   1.177   9.022  1.00  1.03           C  
ATOM    666  O   ASP A  41       4.524   0.114   8.691  1.00  1.03           O  
ATOM    667  CB  ASP A  41       6.869   1.944   7.488  1.00  1.03           C  
ATOM    668  CG  ASP A  41       7.124   2.633   6.166  1.00  1.03           C  
ATOM    669  OD1 ASP A  41       6.151   2.996   5.529  1.00  1.03           O  
ATOM    670  OD2 ASP A  41       8.256   2.830   5.810  1.00  1.03           O  
ATOM    671  H   ASP A  41       6.044   4.171   8.414  1.00  1.03           H  
ATOM    672  HA  ASP A  41       4.788   2.005   7.082  1.00  1.03           H  
ATOM    673 1HB  ASP A  41       7.559   2.330   8.241  1.00  1.03           H  
ATOM    674 2HB  ASP A  41       7.060   0.869   7.382  1.00  1.03           H  
ATOM    675  N   GLU A  42       5.229   1.533  10.302  1.00  1.01           N  
ATOM    676  CA  GLU A  42       4.855   0.619  11.376  1.00  1.01           C  
ATOM    677  C   GLU A  42       3.385   0.253  11.265  1.00  1.01           C  
ATOM    678  O   GLU A  42       3.016  -0.884  11.523  1.00  1.01           O  
ATOM    679  CB  GLU A  42       5.115   1.211  12.768  1.00  1.01           C  
ATOM    680  CG  GLU A  42       4.789   0.232  13.925  1.00  1.01           C  
ATOM    681  CD  GLU A  42       5.110   0.769  15.319  1.00  1.01           C  
ATOM    682  OE1 GLU A  42       5.558   1.884  15.430  1.00  1.01           O  
ATOM    683  OE2 GLU A  42       4.907   0.046  16.268  1.00  1.01           O  
ATOM    684  H   GLU A  42       5.632   2.450  10.522  1.00  1.01           H  
ATOM    685  HA  GLU A  42       5.444  -0.292  11.274  1.00  1.01           H  
ATOM    686 1HB  GLU A  42       6.160   1.511  12.847  1.00  1.01           H  
ATOM    687 2HB  GLU A  42       4.508   2.109  12.896  1.00  1.01           H  
ATOM    688 1HG  GLU A  42       3.725  -0.006  13.881  1.00  1.01           H  
ATOM    689 2HG  GLU A  42       5.340  -0.693  13.762  1.00  1.01           H  
ATOM    690  N   PHE A  43       2.526   1.208  10.907  1.00  0.97           N  
ATOM    691  CA  PHE A  43       1.110   0.909  10.754  1.00  0.97           C  
ATOM    692  C   PHE A  43       0.909  -0.136   9.688  1.00  0.97           C  
ATOM    693  O   PHE A  43       0.249  -1.153   9.894  1.00  0.97           O  
ATOM    694  CB  PHE A  43       0.303   2.168  10.441  1.00  0.97           C  
ATOM    695  CG  PHE A  43      -1.096   1.912   9.983  1.00  0.97           C  
ATOM    696  CD1 PHE A  43      -2.066   1.433  10.805  1.00  0.97           C  
ATOM    697  CD2 PHE A  43      -1.431   2.225   8.691  1.00  0.97           C  
ATOM    698  CE1 PHE A  43      -3.333   1.252  10.323  1.00  0.97           C  
ATOM    699  CE2 PHE A  43      -2.691   2.062   8.205  1.00  0.97           C  
ATOM    700  CZ  PHE A  43      -3.649   1.573   9.018  1.00  0.97           C  
ATOM    701  H   PHE A  43       2.865   2.132  10.646  1.00  0.97           H  
ATOM    702  HA  PHE A  43       0.745   0.502  11.700  1.00  0.97           H  
ATOM    703 1HB  PHE A  43       0.262   2.815  11.319  1.00  0.97           H  
ATOM    704 2HB  PHE A  43       0.802   2.733   9.657  1.00  0.97           H  
ATOM    705  HD1 PHE A  43      -1.827   1.187  11.840  1.00  0.97           H  
ATOM    706  HD2 PHE A  43      -0.659   2.625   8.067  1.00  0.97           H  
ATOM    707  HE1 PHE A  43      -4.084   0.868  10.975  1.00  0.97           H  
ATOM    708  HE2 PHE A  43      -2.921   2.325   7.174  1.00  0.97           H  
ATOM    709  HZ  PHE A  43      -4.658   1.437   8.641  1.00  0.97           H  
ATOM    710  N   PHE A  44       1.513   0.088   8.540  1.00  0.91           N  
ATOM    711  CA  PHE A  44       1.302  -0.834   7.439  1.00  0.91           C  
ATOM    712  C   PHE A  44       1.961  -2.205   7.667  1.00  0.91           C  
ATOM    713  O   PHE A  44       1.442  -3.227   7.206  1.00  0.91           O  
ATOM    714  CB  PHE A  44       1.794  -0.168   6.162  1.00  0.91           C  
ATOM    715  CG  PHE A  44       0.840   0.912   5.715  1.00  0.91           C  
ATOM    716  CD1 PHE A  44       1.068   2.241   6.018  1.00  0.91           C  
ATOM    717  CD2 PHE A  44      -0.294   0.593   4.995  1.00  0.91           C  
ATOM    718  CE1 PHE A  44       0.172   3.219   5.619  1.00  0.91           C  
ATOM    719  CE2 PHE A  44      -1.185   1.569   4.590  1.00  0.91           C  
ATOM    720  CZ  PHE A  44      -0.951   2.887   4.911  1.00  0.91           C  
ATOM    721  H   PHE A  44       2.092   0.928   8.441  1.00  0.91           H  
ATOM    722  HA  PHE A  44       0.228  -0.991   7.340  1.00  0.91           H  
ATOM    723 1HB  PHE A  44       2.777   0.280   6.339  1.00  0.91           H  
ATOM    724 2HB  PHE A  44       1.891  -0.906   5.365  1.00  0.91           H  
ATOM    725  HD1 PHE A  44       1.960   2.519   6.591  1.00  0.91           H  
ATOM    726  HD2 PHE A  44      -0.482  -0.451   4.738  1.00  0.91           H  
ATOM    727  HE1 PHE A  44       0.359   4.249   5.883  1.00  0.91           H  
ATOM    728  HE2 PHE A  44      -2.071   1.290   4.016  1.00  0.91           H  
ATOM    729  HZ  PHE A  44      -1.650   3.658   4.604  1.00  0.91           H  
ATOM    730  N   GLU A  45       3.074  -2.237   8.400  1.00  0.85           N  
ATOM    731  CA  GLU A  45       3.779  -3.485   8.685  1.00  0.85           C  
ATOM    732  C   GLU A  45       3.195  -4.266   9.873  1.00  0.85           C  
ATOM    733  O   GLU A  45       3.223  -5.500   9.876  1.00  0.85           O  
ATOM    734  CB  GLU A  45       5.263  -3.207   8.958  1.00  0.85           C  
ATOM    735  CG  GLU A  45       6.054  -2.702   7.750  1.00  0.85           C  
ATOM    736  CD  GLU A  45       7.514  -2.436   8.060  1.00  0.85           C  
ATOM    737  OE1 GLU A  45       7.911  -2.598   9.192  1.00  0.85           O  
ATOM    738  OE2 GLU A  45       8.230  -2.069   7.157  1.00  0.85           O  
ATOM    739  H   GLU A  45       3.465  -1.362   8.737  1.00  0.85           H  
ATOM    740  HA  GLU A  45       3.708  -4.119   7.803  1.00  0.85           H  
ATOM    741 1HB  GLU A  45       5.342  -2.451   9.742  1.00  0.85           H  
ATOM    742 2HB  GLU A  45       5.742  -4.112   9.325  1.00  0.85           H  
ATOM    743 1HG  GLU A  45       5.993  -3.446   6.958  1.00  0.85           H  
ATOM    744 2HG  GLU A  45       5.594  -1.789   7.381  1.00  0.85           H  
ATOM    745  N   ALA A  46       2.701  -3.558  10.892  1.00  0.80           N  
ATOM    746  CA  ALA A  46       2.153  -4.182  12.094  1.00  0.80           C  
ATOM    747  C   ALA A  46       0.648  -4.396  12.020  1.00  0.80           C  
ATOM    748  O   ALA A  46       0.145  -5.386  12.545  1.00  0.80           O  
ATOM    749  CB  ALA A  46       2.456  -3.333  13.312  1.00  0.80           C  
ATOM    750  H   ALA A  46       2.724  -2.544  10.858  1.00  0.80           H  
ATOM    751  HA  ALA A  46       2.628  -5.154  12.208  1.00  0.80           H  
ATOM    752 1HB  ALA A  46       2.075  -3.829  14.201  1.00  0.80           H  
ATOM    753 2HB  ALA A  46       3.531  -3.192  13.404  1.00  0.80           H  
ATOM    754 3HB  ALA A  46       1.972  -2.364  13.207  1.00  0.80           H  
ATOM    755  N   GLY A  47      -0.072  -3.451  11.414  1.00  0.76           N  
ATOM    756  CA  GLY A  47      -1.524  -3.488  11.335  1.00  0.76           C  
ATOM    757  C   GLY A  47      -2.197  -2.894  12.565  1.00  0.76           C  
ATOM    758  O   GLY A  47      -1.540  -2.540  13.547  1.00  0.76           O  
ATOM    759  H   GLY A  47       0.376  -2.653  10.974  1.00  0.76           H  
ATOM    760 1HA  GLY A  47      -1.844  -2.942  10.447  1.00  0.76           H  
ATOM    761 2HA  GLY A  47      -1.857  -4.504  11.203  1.00  0.76           H  
ATOM    762  N   LYS A  48      -3.518  -2.764  12.486  1.00  0.74           N  
ATOM    763  CA  LYS A  48      -4.322  -2.207  13.573  1.00  0.74           C  
ATOM    764  C   LYS A  48      -5.053  -3.282  14.357  1.00  0.74           C  
ATOM    765  O   LYS A  48      -5.731  -4.131  13.785  1.00  0.74           O  
ATOM    766  CB  LYS A  48      -5.326  -1.195  13.044  1.00  0.74           C  
ATOM    767  CG  LYS A  48      -6.281  -0.618  14.084  1.00  0.74           C  
ATOM    768  CD  LYS A  48      -5.580   0.336  15.042  1.00  0.74           C  
ATOM    769  CE  LYS A  48      -6.561   0.915  16.055  1.00  0.74           C  
ATOM    770  NZ  LYS A  48      -6.811  -0.024  17.208  1.00  0.74           N  
ATOM    771  H   LYS A  48      -3.960  -3.098  11.630  1.00  0.74           H  
ATOM    772  HA  LYS A  48      -3.655  -1.695  14.265  1.00  0.74           H  
ATOM    773 1HB  LYS A  48      -4.799  -0.370  12.600  1.00  0.74           H  
ATOM    774 2HB  LYS A  48      -5.919  -1.662  12.276  1.00  0.74           H  
ATOM    775 1HG  LYS A  48      -7.060  -0.064  13.564  1.00  0.74           H  
ATOM    776 2HG  LYS A  48      -6.756  -1.419  14.647  1.00  0.74           H  
ATOM    777 1HD  LYS A  48      -4.811  -0.210  15.583  1.00  0.74           H  
ATOM    778 2HD  LYS A  48      -5.105   1.136  14.501  1.00  0.74           H  
ATOM    779 1HE  LYS A  48      -6.173   1.857  16.438  1.00  0.74           H  
ATOM    780 2HE  LYS A  48      -7.506   1.106  15.546  1.00  0.74           H  
ATOM    781 1HZ  LYS A  48      -7.470   0.394  17.844  1.00  0.74           H  
ATOM    782 2HZ  LYS A  48      -7.184  -0.945  16.898  1.00  0.74           H  
ATOM    783 3HZ  LYS A  48      -5.945  -0.189  17.689  1.00  0.74           H  
ATOM    784  N   MET A  49      -4.905  -3.273  15.672  1.00  0.73           N  
ATOM    785  CA  MET A  49      -5.598  -4.275  16.465  1.00  0.73           C  
ATOM    786  C   MET A  49      -7.082  -3.922  16.642  1.00  0.73           C  
ATOM    787  O   MET A  49      -7.447  -2.741  16.793  1.00  0.73           O  
ATOM    788  CB  MET A  49      -4.875  -4.452  17.793  1.00  0.73           C  
ATOM    789  CG  MET A  49      -3.497  -5.083  17.617  1.00  0.73           C  
ATOM    790  SD  MET A  49      -2.542  -5.257  19.113  1.00  0.73           S  
ATOM    791  CE  MET A  49      -3.407  -6.612  19.862  1.00  0.73           C  
ATOM    792  H   MET A  49      -4.314  -2.585  16.113  1.00  0.73           H  
ATOM    793  HA  MET A  49      -5.545  -5.217  15.936  1.00  0.73           H  
ATOM    794 1HB  MET A  49      -4.761  -3.494  18.290  1.00  0.73           H  
ATOM    795 2HB  MET A  49      -5.466  -5.101  18.446  1.00  0.73           H  
ATOM    796 1HG  MET A  49      -3.666  -6.078  17.241  1.00  0.73           H  
ATOM    797 2HG  MET A  49      -2.911  -4.527  16.882  1.00  0.73           H  
ATOM    798 1HE  MET A  49      -2.943  -6.864  20.815  1.00  0.73           H  
ATOM    799 2HE  MET A  49      -4.437  -6.316  20.037  1.00  0.73           H  
ATOM    800 3HE  MET A  49      -3.378  -7.479  19.199  1.00  0.73           H  
ATOM    801  N   PHE A  50      -7.935  -4.951  16.652  1.00  0.73           N  
ATOM    802  CA  PHE A  50      -9.370  -4.747  16.850  1.00  0.73           C  
ATOM    803  C   PHE A  50      -9.987  -5.963  17.540  1.00  0.73           C  
ATOM    804  O   PHE A  50      -9.374  -7.024  17.630  1.00  0.73           O  
ATOM    805  CB  PHE A  50     -10.060  -4.515  15.501  1.00  0.73           C  
ATOM    806  CG  PHE A  50     -10.178  -5.719  14.651  1.00  0.73           C  
ATOM    807  CD1 PHE A  50     -11.371  -6.414  14.594  1.00  0.73           C  
ATOM    808  CD2 PHE A  50      -9.118  -6.200  13.970  1.00  0.73           C  
ATOM    809  CE1 PHE A  50     -11.488  -7.536  13.835  1.00  0.73           C  
ATOM    810  CE2 PHE A  50      -9.228  -7.328  13.202  1.00  0.73           C  
ATOM    811  CZ  PHE A  50     -10.414  -7.987  13.137  1.00  0.73           C  
ATOM    812  H   PHE A  50      -7.568  -5.881  16.470  1.00  0.73           H  
ATOM    813  HA  PHE A  50      -9.517  -3.875  17.485  1.00  0.73           H  
ATOM    814 1HB  PHE A  50     -11.062  -4.120  15.667  1.00  0.73           H  
ATOM    815 2HB  PHE A  50      -9.504  -3.761  14.939  1.00  0.73           H  
ATOM    816  HD1 PHE A  50     -12.233  -6.049  15.160  1.00  0.73           H  
ATOM    817  HD2 PHE A  50      -8.161  -5.676  14.040  1.00  0.73           H  
ATOM    818  HE1 PHE A  50     -12.441  -8.066  13.800  1.00  0.73           H  
ATOM    819  HE2 PHE A  50      -8.362  -7.697  12.652  1.00  0.73           H  
ATOM    820  HZ  PHE A  50     -10.489  -8.869  12.555  1.00  0.73           H  
ATOM    821  N   ASP A  51     -11.222  -5.824  18.005  1.00  0.74           N  
ATOM    822  CA  ASP A  51     -11.912  -6.937  18.661  1.00  0.74           C  
ATOM    823  C   ASP A  51     -12.472  -7.941  17.654  1.00  0.74           C  
ATOM    824  O   ASP A  51     -13.437  -7.657  16.931  1.00  0.74           O  
ATOM    825  CB  ASP A  51     -13.017  -6.376  19.560  1.00  0.74           C  
ATOM    826  CG  ASP A  51     -13.832  -7.405  20.366  1.00  0.74           C  
ATOM    827  OD1 ASP A  51     -13.849  -8.588  20.039  1.00  0.74           O  
ATOM    828  OD2 ASP A  51     -14.449  -6.986  21.317  1.00  0.74           O  
ATOM    829  H   ASP A  51     -11.691  -4.936  17.912  1.00  0.74           H  
ATOM    830  HA  ASP A  51     -11.191  -7.459  19.294  1.00  0.74           H  
ATOM    831 1HB  ASP A  51     -12.572  -5.674  20.268  1.00  0.74           H  
ATOM    832 2HB  ASP A  51     -13.715  -5.808  18.944  1.00  0.74           H  
ATOM    833  N   GLY A  52     -11.865  -9.132  17.605  1.00  0.76           N  
ATOM    834  CA  GLY A  52     -12.240 -10.146  16.634  1.00  0.76           C  
ATOM    835  C   GLY A  52     -13.676 -10.656  16.773  1.00  0.76           C  
ATOM    836  O   GLY A  52     -14.231 -11.205  15.820  1.00  0.76           O  
ATOM    837  H   GLY A  52     -11.096  -9.357  18.245  1.00  0.76           H  
ATOM    838 1HA  GLY A  52     -12.086  -9.758  15.630  1.00  0.76           H  
ATOM    839 2HA  GLY A  52     -11.561 -10.985  16.745  1.00  0.76           H  
ATOM    840  N   SER A  53     -14.332 -10.427  17.927  1.00  0.78           N  
ATOM    841  CA  SER A  53     -15.694 -10.938  18.112  1.00  0.78           C  
ATOM    842  C   SER A  53     -16.698 -10.150  17.285  1.00  0.78           C  
ATOM    843  O   SER A  53     -17.859 -10.542  17.169  1.00  0.78           O  
ATOM    844  CB  SER A  53     -16.110 -10.996  19.573  1.00  0.78           C  
ATOM    845  OG  SER A  53     -16.291  -9.734  20.131  1.00  0.78           O  
ATOM    846  H   SER A  53     -13.895  -9.887  18.686  1.00  0.78           H  
ATOM    847  HA  SER A  53     -15.729 -11.958  17.746  1.00  0.78           H  
ATOM    848 1HB  SER A  53     -17.034 -11.565  19.655  1.00  0.78           H  
ATOM    849 2HB  SER A  53     -15.351 -11.533  20.138  1.00  0.78           H  
ATOM    850  HG  SER A  53     -15.400  -9.323  20.174  1.00  0.78           H  
ATOM    851  N   SER A  54     -16.247  -9.040  16.689  1.00  0.80           N  
ATOM    852  CA  SER A  54     -17.080  -8.241  15.809  1.00  0.80           C  
ATOM    853  C   SER A  54     -17.320  -8.946  14.461  1.00  0.80           C  
ATOM    854  O   SER A  54     -18.167  -8.518  13.679  1.00  0.80           O  
ATOM    855  CB  SER A  54     -16.445  -6.881  15.592  1.00  0.80           C  
ATOM    856  OG  SER A  54     -15.227  -6.988  14.904  1.00  0.80           O  
ATOM    857  H   SER A  54     -15.281  -8.740  16.842  1.00  0.80           H  
ATOM    858  HA  SER A  54     -18.046  -8.096  16.293  1.00  0.80           H  
ATOM    859 1HB  SER A  54     -17.130  -6.252  15.023  1.00  0.80           H  
ATOM    860 2HB  SER A  54     -16.276  -6.401  16.555  1.00  0.80           H  
ATOM    861  HG  SER A  54     -14.580  -7.323  15.569  1.00  0.80           H  
ATOM    862  N   ILE A  55     -16.577 -10.025  14.187  1.00  0.84           N  
ATOM    863  CA  ILE A  55     -16.714 -10.777  12.946  1.00  0.84           C  
ATOM    864  C   ILE A  55     -17.671 -11.959  13.052  1.00  0.84           C  
ATOM    865  O   ILE A  55     -17.409 -12.927  13.769  1.00  0.84           O  
ATOM    866  CB  ILE A  55     -15.334 -11.326  12.534  1.00  0.84           C  
ATOM    867  CG1 ILE A  55     -14.393 -10.198  12.273  1.00  0.84           C  
ATOM    868  CG2 ILE A  55     -15.440 -12.268  11.354  1.00  0.84           C  
ATOM    869  CD1 ILE A  55     -12.973 -10.627  12.116  1.00  0.84           C  
ATOM    870  H   ILE A  55     -15.882 -10.342  14.864  1.00  0.84           H  
ATOM    871  HA  ILE A  55     -17.082 -10.103  12.175  1.00  0.84           H  
ATOM    872  HB  ILE A  55     -14.920 -11.863  13.378  1.00  0.84           H  
ATOM    873 1HG1 ILE A  55     -14.703  -9.709  11.357  1.00  0.84           H  
ATOM    874 2HG1 ILE A  55     -14.451  -9.482  13.098  1.00  0.84           H  
ATOM    875 1HG2 ILE A  55     -14.454 -12.657  11.109  1.00  0.84           H  
ATOM    876 2HG2 ILE A  55     -16.094 -13.090  11.610  1.00  0.84           H  
ATOM    877 3HG2 ILE A  55     -15.838 -11.747  10.510  1.00  0.84           H  
ATOM    878 1HD1 ILE A  55     -12.385  -9.759  11.917  1.00  0.84           H  
ATOM    879 2HD1 ILE A  55     -12.630 -11.108  13.039  1.00  0.84           H  
ATOM    880 3HD1 ILE A  55     -12.886 -11.324  11.287  1.00  0.84           H  
ATOM    881  N   ALA A  56     -18.773 -11.915  12.308  1.00  0.94           N  
ATOM    882  CA  ALA A  56     -19.691 -13.037  12.376  1.00  0.94           C  
ATOM    883  C   ALA A  56     -18.950 -14.277  11.934  1.00  0.94           C  
ATOM    884  O   ALA A  56     -18.195 -14.229  10.954  1.00  0.94           O  
ATOM    885  CB  ALA A  56     -20.911 -12.820  11.503  1.00  0.94           C  
ATOM    886  H   ALA A  56     -18.980 -11.101  11.742  1.00  0.94           H  
ATOM    887  HA  ALA A  56     -20.005 -13.167  13.413  1.00  0.94           H  
ATOM    888 1HB  ALA A  56     -21.567 -13.681  11.581  1.00  0.94           H  
ATOM    889 2HB  ALA A  56     -21.443 -11.927  11.827  1.00  0.94           H  
ATOM    890 3HB  ALA A  56     -20.599 -12.696  10.467  1.00  0.94           H  
ATOM    891  N   GLY A  57     -19.209 -15.388  12.630  1.00  1.11           N  
ATOM    892  CA  GLY A  57     -18.630 -16.697  12.326  1.00  1.11           C  
ATOM    893  C   GLY A  57     -17.327 -16.969  13.076  1.00  1.11           C  
ATOM    894  O   GLY A  57     -16.828 -18.095  13.066  1.00  1.11           O  
ATOM    895  H   GLY A  57     -19.834 -15.321  13.422  1.00  1.11           H  
ATOM    896 1HA  GLY A  57     -19.357 -17.473  12.564  1.00  1.11           H  
ATOM    897 2HA  GLY A  57     -18.443 -16.765  11.254  1.00  1.11           H  
ATOM    898  N   TRP A  58     -16.800 -15.946  13.745  1.00  1.39           N  
ATOM    899  CA  TRP A  58     -15.539 -16.009  14.477  1.00  1.39           C  
ATOM    900  C   TRP A  58     -15.742 -16.637  15.864  1.00  1.39           C  
ATOM    901  O   TRP A  58     -16.854 -17.039  16.219  1.00  1.39           O  
ATOM    902  CB  TRP A  58     -14.951 -14.583  14.527  1.00  1.39           C  
ATOM    903  CG  TRP A  58     -13.532 -14.419  14.985  1.00  1.39           C  
ATOM    904  CD1 TRP A  58     -12.434 -14.482  14.202  1.00  1.39           C  
ATOM    905  CD2 TRP A  58     -13.056 -14.102  16.299  1.00  1.39           C  
ATOM    906  NE1 TRP A  58     -11.313 -14.274  14.950  1.00  1.39           N  
ATOM    907  CE2 TRP A  58     -11.680 -14.043  16.230  1.00  1.39           C  
ATOM    908  CE3 TRP A  58     -13.680 -13.871  17.500  1.00  1.39           C  
ATOM    909  CZ2 TRP A  58     -10.923 -13.777  17.331  1.00  1.39           C  
ATOM    910  CZ3 TRP A  58     -12.926 -13.594  18.604  1.00  1.39           C  
ATOM    911  CH2 TRP A  58     -11.585 -13.556  18.507  1.00  1.39           C  
ATOM    912  H   TRP A  58     -17.264 -15.036  13.722  1.00  1.39           H  
ATOM    913  HA  TRP A  58     -14.847 -16.637  13.923  1.00  1.39           H  
ATOM    914 1HB  TRP A  58     -15.013 -14.167  13.537  1.00  1.39           H  
ATOM    915 2HB  TRP A  58     -15.577 -13.962  15.174  1.00  1.39           H  
ATOM    916  HD1 TRP A  58     -12.449 -14.674  13.139  1.00  1.39           H  
ATOM    917  HE1 TRP A  58     -10.361 -14.279  14.613  1.00  1.39           H  
ATOM    918  HE3 TRP A  58     -14.755 -13.910  17.554  1.00  1.39           H  
ATOM    919  HZ2 TRP A  58      -9.842 -13.730  17.303  1.00  1.39           H  
ATOM    920  HZ3 TRP A  58     -13.441 -13.415  19.548  1.00  1.39           H  
ATOM    921  HH2 TRP A  58     -11.024 -13.346  19.354  1.00  1.39           H  
ATOM    922  N   LYS A  59     -14.645 -16.776  16.606  1.00  1.78           N  
ATOM    923  CA  LYS A  59     -14.605 -17.362  17.944  1.00  1.78           C  
ATOM    924  C   LYS A  59     -15.560 -16.622  18.888  1.00  1.78           C  
ATOM    925  O   LYS A  59     -16.048 -15.536  18.575  1.00  1.78           O  
ATOM    926  CB  LYS A  59     -13.182 -17.288  18.520  1.00  1.78           C  
ATOM    927  CG  LYS A  59     -12.119 -18.099  17.796  1.00  1.78           C  
ATOM    928  CD  LYS A  59     -10.742 -17.893  18.464  1.00  1.78           C  
ATOM    929  CE  LYS A  59      -9.637 -18.683  17.755  1.00  1.78           C  
ATOM    930  NZ  LYS A  59      -8.280 -18.458  18.373  1.00  1.78           N  
ATOM    931  H   LYS A  59     -13.776 -16.435  16.223  1.00  1.78           H  
ATOM    932  HA  LYS A  59     -14.922 -18.403  17.881  1.00  1.78           H  
ATOM    933 1HB  LYS A  59     -12.844 -16.290  18.540  1.00  1.78           H  
ATOM    934 2HB  LYS A  59     -13.196 -17.632  19.555  1.00  1.78           H  
ATOM    935 1HG  LYS A  59     -12.379 -19.157  17.820  1.00  1.78           H  
ATOM    936 2HG  LYS A  59     -12.064 -17.772  16.755  1.00  1.78           H  
ATOM    937 1HD  LYS A  59     -10.486 -16.832  18.441  1.00  1.78           H  
ATOM    938 2HD  LYS A  59     -10.792 -18.212  19.511  1.00  1.78           H  
ATOM    939 1HE  LYS A  59      -9.876 -19.743  17.810  1.00  1.78           H  
ATOM    940 2HE  LYS A  59      -9.599 -18.381  16.707  1.00  1.78           H  
ATOM    941 1HZ  LYS A  59      -7.588 -19.007  17.872  1.00  1.78           H  
ATOM    942 2HZ  LYS A  59      -8.030 -17.478  18.318  1.00  1.78           H  
ATOM    943 3HZ  LYS A  59      -8.298 -18.746  19.344  1.00  1.78           H  
ATOM    944  N   GLY A  60     -15.838 -17.223  20.039  1.00  2.21           N  
ATOM    945  CA  GLY A  60     -16.779 -16.652  20.998  1.00  2.21           C  
ATOM    946  C   GLY A  60     -16.177 -15.627  21.961  1.00  2.21           C  
ATOM    947  O   GLY A  60     -15.253 -14.876  21.619  1.00  2.21           O  
ATOM    948  H   GLY A  60     -15.403 -18.109  20.250  1.00  2.21           H  
ATOM    949 1HA  GLY A  60     -17.597 -16.185  20.448  1.00  2.21           H  
ATOM    950 2HA  GLY A  60     -17.225 -17.461  21.574  1.00  2.21           H  
ATOM    951  N   ILE A  61     -16.700 -15.645  23.190  1.00  2.51           N  
ATOM    952  CA  ILE A  61     -16.444 -14.672  24.263  1.00  2.51           C  
ATOM    953  C   ILE A  61     -14.988 -14.447  24.669  1.00  2.51           C  
ATOM    954  O   ILE A  61     -14.702 -13.556  25.465  1.00  2.51           O  
ATOM    955  CB  ILE A  61     -17.249 -15.061  25.507  1.00  2.51           C  
ATOM    956  CG1 ILE A  61     -16.781 -16.422  26.033  1.00  2.51           C  
ATOM    957  CG2 ILE A  61     -18.732 -15.102  25.166  1.00  2.51           C  
ATOM    958  CD1 ILE A  61     -17.368 -16.780  27.379  1.00  2.51           C  
ATOM    959  H   ILE A  61     -17.398 -16.351  23.376  1.00  2.51           H  
ATOM    960  HA  ILE A  61     -16.829 -13.712  23.919  1.00  2.51           H  
ATOM    961  HB  ILE A  61     -17.078 -14.326  26.293  1.00  2.51           H  
ATOM    962 1HG1 ILE A  61     -17.060 -17.193  25.318  1.00  2.51           H  
ATOM    963 2HG1 ILE A  61     -15.696 -16.413  26.129  1.00  2.51           H  
ATOM    964 1HG2 ILE A  61     -19.303 -15.368  26.056  1.00  2.51           H  
ATOM    965 2HG2 ILE A  61     -19.050 -14.121  24.812  1.00  2.51           H  
ATOM    966 3HG2 ILE A  61     -18.906 -15.843  24.388  1.00  2.51           H  
ATOM    967 1HD1 ILE A  61     -16.993 -17.754  27.692  1.00  2.51           H  
ATOM    968 2HD1 ILE A  61     -17.078 -16.026  28.111  1.00  2.51           H  
ATOM    969 3HD1 ILE A  61     -18.454 -16.816  27.305  1.00  2.51           H  
ATOM    970  N   GLU A  62     -14.065 -15.232  24.122  1.00  2.51           N  
ATOM    971  CA  GLU A  62     -12.649 -15.046  24.400  1.00  2.51           C  
ATOM    972  C   GLU A  62     -12.263 -13.637  23.958  1.00  2.51           C  
ATOM    973  O   GLU A  62     -11.390 -12.999  24.548  1.00  2.51           O  
ATOM    974  CB  GLU A  62     -11.805 -16.066  23.627  1.00  2.51           C  
ATOM    975  CG  GLU A  62     -11.944 -17.502  24.099  1.00  2.51           C  
ATOM    976  CD  GLU A  62     -11.128 -18.485  23.277  1.00  2.51           C  
ATOM    977  OE1 GLU A  62     -10.571 -18.094  22.274  1.00  2.51           O  
ATOM    978  OE2 GLU A  62     -11.066 -19.630  23.658  1.00  2.51           O  
ATOM    979  H   GLU A  62     -14.360 -15.949  23.479  1.00  2.51           H  
ATOM    980  HA  GLU A  62     -12.473 -15.145  25.472  1.00  2.51           H  
ATOM    981 1HB  GLU A  62     -12.086 -16.034  22.571  1.00  2.51           H  
ATOM    982 2HB  GLU A  62     -10.753 -15.788  23.691  1.00  2.51           H  
ATOM    983 1HG  GLU A  62     -11.624 -17.561  25.139  1.00  2.51           H  
ATOM    984 2HG  GLU A  62     -12.997 -17.781  24.055  1.00  2.51           H  
ATOM    985  N   ALA A  63     -12.901 -13.182  22.872  1.00  2.18           N  
ATOM    986  CA  ALA A  63     -12.688 -11.857  22.304  1.00  2.18           C  
ATOM    987  C   ALA A  63     -11.224 -11.526  22.087  1.00  2.18           C  
ATOM    988  O   ALA A  63     -10.787 -10.419  22.388  1.00  2.18           O  
ATOM    989  CB  ALA A  63     -13.306 -10.803  23.200  1.00  2.18           C  
ATOM    990  H   ALA A  63     -13.617 -13.782  22.456  1.00  2.18           H  
ATOM    991  HA  ALA A  63     -13.183 -11.828  21.335  1.00  2.18           H  
ATOM    992 1HB  ALA A  63     -13.180  -9.819  22.737  1.00  2.18           H  
ATOM    993 2HB  ALA A  63     -14.369 -11.012  23.323  1.00  2.18           H  
ATOM    994 3HB  ALA A  63     -12.820 -10.812  24.173  1.00  2.18           H  
ATOM    995  N   SER A  64     -10.457 -12.461  21.552  1.00  1.71           N  
ATOM    996  CA  SER A  64      -9.069 -12.155  21.271  1.00  1.71           C  
ATOM    997  C   SER A  64      -8.974 -11.011  20.298  1.00  1.71           C  
ATOM    998  O   SER A  64      -9.776 -10.881  19.361  1.00  1.71           O  
ATOM    999  CB  SER A  64      -8.321 -13.322  20.663  1.00  1.71           C  
ATOM   1000  OG  SER A  64      -6.988 -12.942  20.315  1.00  1.71           O  
ATOM   1001  H   SER A  64     -10.842 -13.373  21.351  1.00  1.71           H  
ATOM   1002  HA  SER A  64      -8.582 -11.862  22.201  1.00  1.71           H  
ATOM   1003 1HB  SER A  64      -8.297 -14.147  21.372  1.00  1.71           H  
ATOM   1004 2HB  SER A  64      -8.831 -13.668  19.778  1.00  1.71           H  
ATOM   1005  HG  SER A  64      -7.042 -12.201  19.627  1.00  1.71           H  
ATOM   1006  N   ASP A  65      -7.990 -10.177  20.526  1.00  1.29           N  
ATOM   1007  CA  ASP A  65      -7.721  -9.131  19.586  1.00  1.29           C  
ATOM   1008  C   ASP A  65      -7.267  -9.807  18.306  1.00  1.29           C  
ATOM   1009  O   ASP A  65      -6.686 -10.902  18.371  1.00  1.29           O  
ATOM   1010  CB  ASP A  65      -6.637  -8.201  20.105  1.00  1.29           C  
ATOM   1011  CG  ASP A  65      -7.089  -7.347  21.303  1.00  1.29           C  
ATOM   1012  OD1 ASP A  65      -8.255  -7.341  21.601  1.00  1.29           O  
ATOM   1013  OD2 ASP A  65      -6.251  -6.728  21.913  1.00  1.29           O  
ATOM   1014  H   ASP A  65      -7.401 -10.303  21.338  1.00  1.29           H  
ATOM   1015  HA  ASP A  65      -8.634  -8.569  19.396  1.00  1.29           H  
ATOM   1016 1HB  ASP A  65      -5.762  -8.781  20.390  1.00  1.29           H  
ATOM   1017 2HB  ASP A  65      -6.341  -7.534  19.293  1.00  1.29           H  
ATOM   1018  N   MET A  66      -7.569  -9.178  17.173  1.00  0.98           N  
ATOM   1019  CA  MET A  66      -7.127  -9.589  15.840  1.00  0.98           C  
ATOM   1020  C   MET A  66      -6.473  -8.394  15.156  1.00  0.98           C  
ATOM   1021  O   MET A  66      -6.681  -7.259  15.580  1.00  0.98           O  
ATOM   1022  CB  MET A  66      -8.265 -10.171  15.023  1.00  0.98           C  
ATOM   1023  CG  MET A  66      -8.883 -11.428  15.597  1.00  0.98           C  
ATOM   1024  SD  MET A  66      -7.761 -12.871  15.571  1.00  0.98           S  
ATOM   1025  CE  MET A  66      -7.697 -13.277  13.848  1.00  0.98           C  
ATOM   1026  H   MET A  66      -8.128  -8.331  17.253  1.00  0.98           H  
ATOM   1027  HA  MET A  66      -6.376 -10.360  15.949  1.00  0.98           H  
ATOM   1028 1HB  MET A  66      -9.054  -9.454  14.981  1.00  0.98           H  
ATOM   1029 2HB  MET A  66      -7.925 -10.374  14.022  1.00  0.98           H  
ATOM   1030 1HG  MET A  66      -9.181 -11.249  16.630  1.00  0.98           H  
ATOM   1031 2HG  MET A  66      -9.776 -11.677  15.025  1.00  0.98           H  
ATOM   1032 1HE  MET A  66      -7.065 -14.143  13.704  1.00  0.98           H  
ATOM   1033 2HE  MET A  66      -8.696 -13.495  13.480  1.00  0.98           H  
ATOM   1034 3HE  MET A  66      -7.284 -12.438  13.309  1.00  0.98           H  
ATOM   1035  N   ILE A  67      -5.657  -8.620  14.124  1.00  0.80           N  
ATOM   1036  CA  ILE A  67      -5.021  -7.495  13.426  1.00  0.80           C  
ATOM   1037  C   ILE A  67      -5.452  -7.247  11.981  1.00  0.80           C  
ATOM   1038  O   ILE A  67      -5.522  -8.163  11.163  1.00  0.80           O  
ATOM   1039  CB  ILE A  67      -3.493  -7.625  13.486  1.00  0.80           C  
ATOM   1040  CG1 ILE A  67      -3.015  -7.473  14.872  1.00  0.80           C  
ATOM   1041  CG2 ILE A  67      -2.865  -6.641  12.602  1.00  0.80           C  
ATOM   1042  CD1 ILE A  67      -1.588  -7.889  15.064  1.00  0.80           C  
ATOM   1043  H   ILE A  67      -5.477  -9.570  13.790  1.00  0.80           H  
ATOM   1044  HA  ILE A  67      -5.269  -6.594  13.976  1.00  0.80           H  
ATOM   1045  HB  ILE A  67      -3.219  -8.599  13.187  1.00  0.80           H  
ATOM   1046 1HG1 ILE A  67      -3.087  -6.425  15.121  1.00  0.80           H  
ATOM   1047 2HG1 ILE A  67      -3.651  -8.020  15.528  1.00  0.80           H  
ATOM   1048 1HG2 ILE A  67      -1.798  -6.761  12.647  1.00  0.80           H  
ATOM   1049 2HG2 ILE A  67      -3.199  -6.797  11.585  1.00  0.80           H  
ATOM   1050 3HG2 ILE A  67      -3.138  -5.647  12.931  1.00  0.80           H  
ATOM   1051 1HD1 ILE A  67      -1.298  -7.723  16.101  1.00  0.80           H  
ATOM   1052 2HD1 ILE A  67      -1.483  -8.944  14.819  1.00  0.80           H  
ATOM   1053 3HD1 ILE A  67      -0.945  -7.297  14.406  1.00  0.80           H  
ATOM   1054  N   LEU A  68      -5.740  -5.978  11.678  1.00  0.72           N  
ATOM   1055  CA  LEU A  68      -6.093  -5.544  10.335  1.00  0.72           C  
ATOM   1056  C   LEU A  68      -4.865  -5.092   9.567  1.00  0.72           C  
ATOM   1057  O   LEU A  68      -4.168  -4.162   9.991  1.00  0.72           O  
ATOM   1058  CB  LEU A  68      -7.053  -4.361  10.396  1.00  0.72           C  
ATOM   1059  CG  LEU A  68      -8.340  -4.609  11.010  1.00  0.72           C  
ATOM   1060  CD1 LEU A  68      -9.171  -3.337  11.080  1.00  0.72           C  
ATOM   1061  CD2 LEU A  68      -9.039  -5.682  10.219  1.00  0.72           C  
ATOM   1062  H   LEU A  68      -5.700  -5.283  12.416  1.00  0.72           H  
ATOM   1063  HA  LEU A  68      -6.556  -6.376   9.806  1.00  0.72           H  
ATOM   1064 1HB  LEU A  68      -6.576  -3.578  10.976  1.00  0.72           H  
ATOM   1065 2HB  LEU A  68      -7.219  -3.991   9.422  1.00  0.72           H  
ATOM   1066  HG  LEU A  68      -8.165  -4.922  11.982  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  68     -10.114  -3.554  11.569  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  68      -8.635  -2.577  11.653  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  68      -9.361  -2.974  10.078  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  68      -9.991  -5.925  10.681  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  68      -9.207  -5.347   9.204  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  68      -8.399  -6.554  10.209  1.00  0.72           H  
ATOM   1073  N   MET A  69      -4.607  -5.738   8.434  1.00  0.70           N  
ATOM   1074  CA  MET A  69      -3.464  -5.412   7.590  1.00  0.70           C  
ATOM   1075  C   MET A  69      -3.915  -4.732   6.302  1.00  0.70           C  
ATOM   1076  O   MET A  69      -4.509  -5.394   5.452  1.00  0.70           O  
ATOM   1077  CB  MET A  69      -2.701  -6.664   7.220  1.00  0.70           C  
ATOM   1078  CG  MET A  69      -2.255  -7.447   8.359  1.00  0.70           C  
ATOM   1079  SD  MET A  69      -1.164  -6.540   9.419  1.00  0.70           S  
ATOM   1080  CE  MET A  69       0.233  -6.283   8.400  1.00  0.70           C  
ATOM   1081  H   MET A  69      -5.222  -6.509   8.166  1.00  0.70           H  
ATOM   1082  HA  MET A  69      -2.789  -4.773   8.146  1.00  0.70           H  
ATOM   1083 1HB  MET A  69      -3.339  -7.307   6.616  1.00  0.70           H  
ATOM   1084 2HB  MET A  69      -1.828  -6.401   6.620  1.00  0.70           H  
ATOM   1085 1HG  MET A  69      -3.121  -7.768   8.939  1.00  0.70           H  
ATOM   1086 2HG  MET A  69      -1.735  -8.324   7.990  1.00  0.70           H  
ATOM   1087 1HE  MET A  69       0.965  -5.721   8.951  1.00  0.70           H  
ATOM   1088 2HE  MET A  69       0.654  -7.240   8.103  1.00  0.70           H  
ATOM   1089 3HE  MET A  69      -0.057  -5.714   7.514  1.00  0.70           H  
ATOM   1090  N   PRO A  70      -3.732  -3.416   6.137  1.00  0.71           N  
ATOM   1091  CA  PRO A  70      -4.170  -2.670   4.977  1.00  0.71           C  
ATOM   1092  C   PRO A  70      -3.593  -3.164   3.675  1.00  0.71           C  
ATOM   1093  O   PRO A  70      -2.407  -3.481   3.581  1.00  0.71           O  
ATOM   1094  CB  PRO A  70      -3.616  -1.279   5.263  1.00  0.71           C  
ATOM   1095  CG  PRO A  70      -3.489  -1.200   6.751  1.00  0.71           C  
ATOM   1096  CD  PRO A  70      -3.096  -2.584   7.181  1.00  0.71           C  
ATOM   1097  HA  PRO A  70      -5.258  -2.657   4.907  1.00  0.71           H  
ATOM   1098 1HB  PRO A  70      -2.670  -1.152   4.737  1.00  0.71           H  
ATOM   1099 2HB  PRO A  70      -4.302  -0.544   4.855  1.00  0.71           H  
ATOM   1100 1HG  PRO A  70      -2.715  -0.470   7.012  1.00  0.71           H  
ATOM   1101 2HG  PRO A  70      -4.429  -0.852   7.206  1.00  0.71           H  
ATOM   1102 1HD  PRO A  70      -1.995  -2.709   7.184  1.00  0.71           H  
ATOM   1103 2HD  PRO A  70      -3.540  -2.743   8.160  1.00  0.71           H  
ATOM   1104  N   ASP A  71      -4.429  -3.146   2.653  1.00  0.74           N  
ATOM   1105  CA  ASP A  71      -4.030  -3.454   1.302  1.00  0.74           C  
ATOM   1106  C   ASP A  71      -4.029  -2.155   0.516  1.00  0.74           C  
ATOM   1107  O   ASP A  71      -5.071  -1.612   0.145  1.00  0.74           O  
ATOM   1108  CB  ASP A  71      -4.938  -4.497   0.666  1.00  0.74           C  
ATOM   1109  CG  ASP A  71      -4.490  -4.891  -0.765  1.00  0.74           C  
ATOM   1110  OD1 ASP A  71      -3.796  -4.116  -1.441  1.00  0.74           O  
ATOM   1111  OD2 ASP A  71      -4.851  -5.980  -1.180  1.00  0.74           O  
ATOM   1112  H   ASP A  71      -5.409  -2.944   2.824  1.00  0.74           H  
ATOM   1113  HA  ASP A  71      -3.015  -3.847   1.314  1.00  0.74           H  
ATOM   1114 1HB  ASP A  71      -4.957  -5.391   1.295  1.00  0.74           H  
ATOM   1115 2HB  ASP A  71      -5.965  -4.109   0.628  1.00  0.74           H  
ATOM   1116  N   ASP A  72      -2.842  -1.671   0.234  1.00  0.77           N  
ATOM   1117  CA  ASP A  72      -2.626  -0.389  -0.415  1.00  0.77           C  
ATOM   1118  C   ASP A  72      -3.331  -0.252  -1.773  1.00  0.77           C  
ATOM   1119  O   ASP A  72      -3.675   0.854  -2.196  1.00  0.77           O  
ATOM   1120  CB  ASP A  72      -1.133  -0.236  -0.621  1.00  0.77           C  
ATOM   1121  CG  ASP A  72      -0.351  -0.005   0.655  1.00  0.77           C  
ATOM   1122  OD1 ASP A  72      -0.935   0.447   1.616  1.00  0.77           O  
ATOM   1123  OD2 ASP A  72       0.832  -0.356   0.690  1.00  0.77           O  
ATOM   1124  H   ASP A  72      -2.039  -2.209   0.531  1.00  0.77           H  
ATOM   1125  HA  ASP A  72      -2.993   0.398   0.247  1.00  0.77           H  
ATOM   1126 1HB  ASP A  72      -0.748  -1.116  -1.128  1.00  0.77           H  
ATOM   1127 2HB  ASP A  72      -0.966   0.620  -1.262  1.00  0.77           H  
ATOM   1128  N   SER A  73      -3.572  -1.378  -2.459  1.00  0.79           N  
ATOM   1129  CA  SER A  73      -4.157  -1.326  -3.798  1.00  0.79           C  
ATOM   1130  C   SER A  73      -5.648  -0.998  -3.782  1.00  0.79           C  
ATOM   1131  O   SER A  73      -6.247  -0.756  -4.832  1.00  0.79           O  
ATOM   1132  CB  SER A  73      -3.916  -2.628  -4.543  1.00  0.79           C  
ATOM   1133  OG  SER A  73      -4.644  -3.694  -4.006  1.00  0.79           O  
ATOM   1134  H   SER A  73      -3.377  -2.299  -2.043  1.00  0.79           H  
ATOM   1135  HA  SER A  73      -3.655  -0.535  -4.352  1.00  0.79           H  
ATOM   1136 1HB  SER A  73      -4.186  -2.494  -5.588  1.00  0.79           H  
ATOM   1137 2HB  SER A  73      -2.854  -2.865  -4.510  1.00  0.79           H  
ATOM   1138  HG  SER A  73      -4.263  -3.876  -3.114  1.00  0.79           H  
ATOM   1139  N   THR A  74      -6.245  -1.002  -2.592  1.00  0.79           N  
ATOM   1140  CA  THR A  74      -7.660  -0.731  -2.417  1.00  0.79           C  
ATOM   1141  C   THR A  74      -7.911   0.666  -1.867  1.00  0.79           C  
ATOM   1142  O   THR A  74      -9.048   1.000  -1.542  1.00  0.79           O  
ATOM   1143  CB  THR A  74      -8.268  -1.732  -1.435  1.00  0.79           C  
ATOM   1144  OG1 THR A  74      -7.599  -1.579  -0.166  1.00  0.79           O  
ATOM   1145  CG2 THR A  74      -8.058  -3.154  -1.932  1.00  0.79           C  
ATOM   1146  H   THR A  74      -5.694  -1.213  -1.758  1.00  0.79           H  
ATOM   1147  HA  THR A  74      -8.158  -0.818  -3.381  1.00  0.79           H  
ATOM   1148  HB  THR A  74      -9.333  -1.539  -1.318  1.00  0.79           H  
ATOM   1149  HG1 THR A  74      -6.634  -1.490  -0.317  1.00  0.79           H  
ATOM   1150 1HG2 THR A  74      -8.478  -3.863  -1.230  1.00  0.79           H  
ATOM   1151 2HG2 THR A  74      -8.548  -3.274  -2.897  1.00  0.79           H  
ATOM   1152 3HG2 THR A  74      -6.987  -3.347  -2.040  1.00  0.79           H  
ATOM   1153  N   ALA A  75      -6.864   1.479  -1.712  1.00  0.79           N  
ATOM   1154  CA  ALA A  75      -7.077   2.784  -1.097  1.00  0.79           C  
ATOM   1155  C   ALA A  75      -7.906   3.729  -1.975  1.00  0.79           C  
ATOM   1156  O   ALA A  75      -7.473   4.124  -3.062  1.00  0.79           O  
ATOM   1157  CB  ALA A  75      -5.732   3.407  -0.788  1.00  0.79           C  
ATOM   1158  H   ALA A  75      -5.924   1.198  -1.997  1.00  0.79           H  
ATOM   1159  HA  ALA A  75      -7.614   2.625  -0.175  1.00  0.79           H  
ATOM   1160 1HB  ALA A  75      -5.867   4.344  -0.292  1.00  0.79           H  
ATOM   1161 2HB  ALA A  75      -5.155   2.738  -0.155  1.00  0.79           H  
ATOM   1162 3HB  ALA A  75      -5.195   3.555  -1.717  1.00  0.79           H  
ATOM   1163  N   VAL A  76      -9.093   4.108  -1.480  1.00  0.79           N  
ATOM   1164  CA  VAL A  76     -10.016   4.986  -2.215  1.00  0.79           C  
ATOM   1165  C   VAL A  76     -10.545   6.122  -1.356  1.00  0.79           C  
ATOM   1166  O   VAL A  76     -10.643   5.997  -0.142  1.00  0.79           O  
ATOM   1167  CB  VAL A  76     -11.245   4.206  -2.724  1.00  0.79           C  
ATOM   1168  CG1 VAL A  76     -10.833   3.111  -3.696  1.00  0.79           C  
ATOM   1169  CG2 VAL A  76     -11.994   3.627  -1.540  1.00  0.79           C  
ATOM   1170  H   VAL A  76      -9.367   3.721  -0.573  1.00  0.79           H  
ATOM   1171  HA  VAL A  76      -9.485   5.408  -3.068  1.00  0.79           H  
ATOM   1172  HB  VAL A  76     -11.901   4.892  -3.271  1.00  0.79           H  
ATOM   1173 1HG1 VAL A  76     -11.722   2.592  -4.058  1.00  0.79           H  
ATOM   1174 2HG1 VAL A  76     -10.308   3.558  -4.541  1.00  0.79           H  
ATOM   1175 3HG1 VAL A  76     -10.184   2.405  -3.204  1.00  0.79           H  
ATOM   1176 1HG2 VAL A  76     -12.876   3.091  -1.891  1.00  0.79           H  
ATOM   1177 2HG2 VAL A  76     -11.336   2.938  -0.996  1.00  0.79           H  
ATOM   1178 3HG2 VAL A  76     -12.300   4.443  -0.886  1.00  0.79           H  
ATOM   1179  N   LEU A  77     -10.950   7.221  -1.966  1.00  0.79           N  
ATOM   1180  CA  LEU A  77     -11.546   8.277  -1.152  1.00  0.79           C  
ATOM   1181  C   LEU A  77     -13.036   8.061  -0.985  1.00  0.79           C  
ATOM   1182  O   LEU A  77     -13.698   7.559  -1.892  1.00  0.79           O  
ATOM   1183  CB  LEU A  77     -11.288   9.652  -1.755  1.00  0.79           C  
ATOM   1184  CG  LEU A  77      -9.826  10.059  -1.850  1.00  0.79           C  
ATOM   1185  CD1 LEU A  77      -9.744  11.363  -2.577  1.00  0.79           C  
ATOM   1186  CD2 LEU A  77      -9.227  10.185  -0.429  1.00  0.79           C  
ATOM   1187  H   LEU A  77     -10.857   7.326  -2.968  1.00  0.79           H  
ATOM   1188  HA  LEU A  77     -11.093   8.255  -0.163  1.00  0.79           H  
ATOM   1189 1HB  LEU A  77     -11.709   9.676  -2.759  1.00  0.79           H  
ATOM   1190 2HB  LEU A  77     -11.806  10.395  -1.147  1.00  0.79           H  
ATOM   1191  HG  LEU A  77      -9.272   9.311  -2.415  1.00  0.79           H  
ATOM   1192 1HD1 LEU A  77      -8.725  11.647  -2.660  1.00  0.79           H  
ATOM   1193 2HD1 LEU A  77     -10.169  11.253  -3.574  1.00  0.79           H  
ATOM   1194 3HD1 LEU A  77     -10.293  12.126  -2.028  1.00  0.79           H  
ATOM   1195 1HD2 LEU A  77      -8.178  10.478  -0.495  1.00  0.79           H  
ATOM   1196 2HD2 LEU A  77      -9.777  10.936   0.138  1.00  0.79           H  
ATOM   1197 3HD2 LEU A  77      -9.305   9.232   0.083  1.00  0.79           H  
ATOM   1198  N   ASP A  78     -13.552   8.453   0.175  1.00  0.80           N  
ATOM   1199  CA  ASP A  78     -14.979   8.400   0.479  1.00  0.80           C  
ATOM   1200  C   ASP A  78     -15.693   9.739   0.169  1.00  0.80           C  
ATOM   1201  O   ASP A  78     -15.646  10.658   0.992  1.00  0.80           O  
ATOM   1202  CB  ASP A  78     -15.156   8.031   1.948  1.00  0.80           C  
ATOM   1203  CG  ASP A  78     -16.588   7.908   2.386  1.00  0.80           C  
ATOM   1204  OD1 ASP A  78     -17.453   8.459   1.754  1.00  0.80           O  
ATOM   1205  OD2 ASP A  78     -16.825   7.277   3.381  1.00  0.80           O  
ATOM   1206  H   ASP A  78     -12.905   8.807   0.884  1.00  0.80           H  
ATOM   1207  HA  ASP A  78     -15.401   7.589  -0.104  1.00  0.80           H  
ATOM   1208 1HB  ASP A  78     -14.641   7.105   2.151  1.00  0.80           H  
ATOM   1209 2HB  ASP A  78     -14.675   8.795   2.557  1.00  0.80           H  
ATOM   1210  N   PRO A  79     -16.489   9.839  -0.917  1.00  0.81           N  
ATOM   1211  CA  PRO A  79     -17.106  11.055  -1.414  1.00  0.81           C  
ATOM   1212  C   PRO A  79     -18.348  11.462  -0.628  1.00  0.81           C  
ATOM   1213  O   PRO A  79     -19.075  12.365  -1.048  1.00  0.81           O  
ATOM   1214  CB  PRO A  79     -17.476  10.660  -2.847  1.00  0.81           C  
ATOM   1215  CG  PRO A  79     -17.821   9.210  -2.742  1.00  0.81           C  
ATOM   1216  CD  PRO A  79     -16.850   8.648  -1.704  1.00  0.81           C  
ATOM   1217  HA  PRO A  79     -16.363  11.864  -1.407  1.00  0.81           H  
ATOM   1218 1HB  PRO A  79     -18.317  11.273  -3.204  1.00  0.81           H  
ATOM   1219 2HB  PRO A  79     -16.630  10.852  -3.532  1.00  0.81           H  
ATOM   1220 1HG  PRO A  79     -18.863   9.110  -2.442  1.00  0.81           H  
ATOM   1221 2HG  PRO A  79     -17.722   8.728  -3.728  1.00  0.81           H  
ATOM   1222 1HD  PRO A  79     -17.375   7.923  -1.065  1.00  0.81           H  
ATOM   1223 2HD  PRO A  79     -15.985   8.221  -2.217  1.00  0.81           H  
ATOM   1224  N   PHE A  80     -18.609  10.796   0.499  1.00  0.83           N  
ATOM   1225  CA  PHE A  80     -19.798  11.090   1.276  1.00  0.83           C  
ATOM   1226  C   PHE A  80     -19.446  11.800   2.580  1.00  0.83           C  
ATOM   1227  O   PHE A  80     -20.337  12.261   3.299  1.00  0.83           O  
ATOM   1228  CB  PHE A  80     -20.500   9.789   1.607  1.00  0.83           C  
ATOM   1229  CG  PHE A  80     -20.786   9.002   0.398  1.00  0.83           C  
ATOM   1230  CD1 PHE A  80     -20.141   7.800   0.213  1.00  0.83           C  
ATOM   1231  CD2 PHE A  80     -21.643   9.451  -0.570  1.00  0.83           C  
ATOM   1232  CE1 PHE A  80     -20.350   7.056  -0.902  1.00  0.83           C  
ATOM   1233  CE2 PHE A  80     -21.854   8.713  -1.695  1.00  0.83           C  
ATOM   1234  CZ  PHE A  80     -21.206   7.506  -1.868  1.00  0.83           C  
ATOM   1235  H   PHE A  80     -17.999  10.042   0.838  1.00  0.83           H  
ATOM   1236  HA  PHE A  80     -20.458  11.730   0.691  1.00  0.83           H  
ATOM   1237 1HB  PHE A  80     -19.863   9.190   2.265  1.00  0.83           H  
ATOM   1238 2HB  PHE A  80     -21.435   9.986   2.127  1.00  0.83           H  
ATOM   1239  HD1 PHE A  80     -19.451   7.449   0.983  1.00  0.83           H  
ATOM   1240  HD2 PHE A  80     -22.149  10.408  -0.437  1.00  0.83           H  
ATOM   1241  HE1 PHE A  80     -19.833   6.117  -1.011  1.00  0.83           H  
ATOM   1242  HE2 PHE A  80     -22.526   9.088  -2.440  1.00  0.83           H  
ATOM   1243  HZ  PHE A  80     -21.371   6.917  -2.761  1.00  0.83           H  
ATOM   1244  N   THR A  81     -18.151  11.884   2.890  1.00  0.83           N  
ATOM   1245  CA  THR A  81     -17.714  12.486   4.147  1.00  0.83           C  
ATOM   1246  C   THR A  81     -17.026  13.832   3.909  1.00  0.83           C  
ATOM   1247  O   THR A  81     -16.127  13.946   3.078  1.00  0.83           O  
ATOM   1248  CB  THR A  81     -16.788  11.521   4.918  1.00  0.83           C  
ATOM   1249  OG1 THR A  81     -17.503  10.307   5.232  1.00  0.83           O  
ATOM   1250  CG2 THR A  81     -16.308  12.153   6.205  1.00  0.83           C  
ATOM   1251  H   THR A  81     -17.450  11.502   2.246  1.00  0.83           H  
ATOM   1252  HA  THR A  81     -18.591  12.669   4.767  1.00  0.83           H  
ATOM   1253  HB  THR A  81     -15.922  11.275   4.297  1.00  0.83           H  
ATOM   1254  HG1 THR A  81     -17.526   9.724   4.452  1.00  0.83           H  
ATOM   1255 1HG2 THR A  81     -15.652  11.457   6.729  1.00  0.83           H  
ATOM   1256 2HG2 THR A  81     -15.764  13.044   5.980  1.00  0.83           H  
ATOM   1257 3HG2 THR A  81     -17.159  12.395   6.835  1.00  0.83           H  
ATOM   1258  N   GLU A  82     -17.464  14.858   4.651  1.00  0.81           N  
ATOM   1259  CA  GLU A  82     -16.936  16.219   4.504  1.00  0.81           C  
ATOM   1260  C   GLU A  82     -15.445  16.332   4.809  1.00  0.81           C  
ATOM   1261  O   GLU A  82     -14.725  17.065   4.136  1.00  0.81           O  
ATOM   1262  CB  GLU A  82     -17.708  17.170   5.416  1.00  0.81           C  
ATOM   1263  CG  GLU A  82     -19.151  17.417   4.987  1.00  0.81           C  
ATOM   1264  CD  GLU A  82     -19.917  18.300   5.948  1.00  0.81           C  
ATOM   1265  OE1 GLU A  82     -19.393  18.610   6.992  1.00  0.81           O  
ATOM   1266  OE2 GLU A  82     -21.027  18.663   5.632  1.00  0.81           O  
ATOM   1267  H   GLU A  82     -18.203  14.685   5.319  1.00  0.81           H  
ATOM   1268  HA  GLU A  82     -17.089  16.528   3.469  1.00  0.81           H  
ATOM   1269 1HB  GLU A  82     -17.720  16.771   6.430  1.00  0.81           H  
ATOM   1270 2HB  GLU A  82     -17.197  18.132   5.450  1.00  0.81           H  
ATOM   1271 1HG  GLU A  82     -19.147  17.889   4.005  1.00  0.81           H  
ATOM   1272 2HG  GLU A  82     -19.658  16.457   4.896  1.00  0.81           H  
ATOM   1273  N   GLU A  83     -14.993  15.613   5.830  1.00  0.79           N  
ATOM   1274  CA  GLU A  83     -13.582  15.575   6.182  1.00  0.79           C  
ATOM   1275  C   GLU A  83     -12.978  14.495   5.293  1.00  0.79           C  
ATOM   1276  O   GLU A  83     -13.340  13.326   5.466  1.00  0.79           O  
ATOM   1277  CB  GLU A  83     -13.413  15.222   7.662  1.00  0.79           C  
ATOM   1278  CG  GLU A  83     -13.989  16.269   8.614  1.00  0.79           C  
ATOM   1279  CD  GLU A  83     -13.824  15.927  10.093  1.00  0.79           C  
ATOM   1280  OE1 GLU A  83     -12.706  15.806  10.549  1.00  0.79           O  
ATOM   1281  OE2 GLU A  83     -14.821  15.788  10.758  1.00  0.79           O  
ATOM   1282  H   GLU A  83     -15.652  15.057   6.352  1.00  0.79           H  
ATOM   1283  HA  GLU A  83     -13.134  16.544   6.001  1.00  0.79           H  
ATOM   1284 1HB  GLU A  83     -13.896  14.268   7.868  1.00  0.79           H  
ATOM   1285 2HB  GLU A  83     -12.351  15.109   7.887  1.00  0.79           H  
ATOM   1286 1HG  GLU A  83     -13.494  17.220   8.419  1.00  0.79           H  
ATOM   1287 2HG  GLU A  83     -15.049  16.394   8.391  1.00  0.79           H  
ATOM   1288  N   PRO A  84     -12.055  14.794   4.363  1.00  0.76           N  
ATOM   1289  CA  PRO A  84     -11.567  13.803   3.444  1.00  0.76           C  
ATOM   1290  C   PRO A  84     -11.102  12.605   4.239  1.00  0.76           C  
ATOM   1291  O   PRO A  84     -10.361  12.718   5.238  1.00  0.76           O  
ATOM   1292  CB  PRO A  84     -10.446  14.543   2.714  1.00  0.76           C  
ATOM   1293  CG  PRO A  84     -10.874  15.990   2.763  1.00  0.76           C  
ATOM   1294  CD  PRO A  84     -11.510  16.152   4.149  1.00  0.76           C  
ATOM   1295  HA  PRO A  84     -12.378  13.524   2.754  1.00  0.76           H  
ATOM   1296 1HB  PRO A  84      -9.515  14.415   3.196  1.00  0.76           H  
ATOM   1297 2HB  PRO A  84     -10.327  14.157   1.690  1.00  0.76           H  
ATOM   1298 1HG  PRO A  84      -9.986  16.638   2.624  1.00  0.76           H  
ATOM   1299 2HG  PRO A  84     -11.568  16.213   1.942  1.00  0.76           H  
ATOM   1300 1HD  PRO A  84     -10.755  16.403   4.906  1.00  0.76           H  
ATOM   1301 2HD  PRO A  84     -12.295  16.906   4.063  1.00  0.76           H  
ATOM   1302  N   THR A  85     -11.570  11.469   3.766  1.00  0.73           N  
ATOM   1303  CA  THR A  85     -11.330  10.191   4.373  1.00  0.73           C  
ATOM   1304  C   THR A  85     -10.900   9.180   3.333  1.00  0.73           C  
ATOM   1305  O   THR A  85     -11.471   9.123   2.236  1.00  0.73           O  
ATOM   1306  CB  THR A  85     -12.591   9.714   5.119  1.00  0.73           C  
ATOM   1307  OG1 THR A  85     -12.937  10.693   6.139  1.00  0.73           O  
ATOM   1308  CG2 THR A  85     -12.367   8.339   5.772  1.00  0.73           C  
ATOM   1309  H   THR A  85     -12.160  11.503   2.947  1.00  0.73           H  
ATOM   1310  HA  THR A  85     -10.542  10.304   5.097  1.00  0.73           H  
ATOM   1311  HB  THR A  85     -13.415   9.641   4.417  1.00  0.73           H  
ATOM   1312  HG1 THR A  85     -13.081  11.594   5.742  1.00  0.73           H  
ATOM   1313 1HG2 THR A  85     -13.277   8.036   6.289  1.00  0.73           H  
ATOM   1314 2HG2 THR A  85     -12.128   7.595   5.013  1.00  0.73           H  
ATOM   1315 3HG2 THR A  85     -11.555   8.390   6.485  1.00  0.73           H  
ATOM   1316  N   LEU A  86      -9.875   8.417   3.672  1.00  0.70           N  
ATOM   1317  CA  LEU A  86      -9.370   7.379   2.785  1.00  0.70           C  
ATOM   1318  C   LEU A  86      -9.840   6.047   3.338  1.00  0.70           C  
ATOM   1319  O   LEU A  86      -9.744   5.830   4.546  1.00  0.70           O  
ATOM   1320  CB  LEU A  86      -7.835   7.427   2.735  1.00  0.70           C  
ATOM   1321  CG  LEU A  86      -7.094   6.500   1.756  1.00  0.70           C  
ATOM   1322  CD1 LEU A  86      -7.380   6.957   0.337  1.00  0.70           C  
ATOM   1323  CD2 LEU A  86      -5.607   6.576   2.031  1.00  0.70           C  
ATOM   1324  H   LEU A  86      -9.465   8.558   4.599  1.00  0.70           H  
ATOM   1325  HA  LEU A  86      -9.779   7.512   1.787  1.00  0.70           H  
ATOM   1326 1HB  LEU A  86      -7.545   8.436   2.485  1.00  0.70           H  
ATOM   1327 2HB  LEU A  86      -7.460   7.207   3.727  1.00  0.70           H  
ATOM   1328  HG  LEU A  86      -7.451   5.471   1.873  1.00  0.70           H  
ATOM   1329 1HD1 LEU A  86      -6.878   6.327  -0.379  1.00  0.70           H  
ATOM   1330 2HD1 LEU A  86      -8.426   6.917   0.168  1.00  0.70           H  
ATOM   1331 3HD1 LEU A  86      -7.035   7.982   0.214  1.00  0.70           H  
ATOM   1332 1HD2 LEU A  86      -5.064   5.937   1.339  1.00  0.70           H  
ATOM   1333 2HD2 LEU A  86      -5.287   7.607   1.896  1.00  0.70           H  
ATOM   1334 3HD2 LEU A  86      -5.408   6.257   3.055  1.00  0.70           H  
ATOM   1335  N   ILE A  87     -10.375   5.191   2.480  1.00  0.68           N  
ATOM   1336  CA  ILE A  87     -10.800   3.868   2.893  1.00  0.68           C  
ATOM   1337  C   ILE A  87      -9.802   2.856   2.400  1.00  0.68           C  
ATOM   1338  O   ILE A  87      -9.502   2.790   1.208  1.00  0.68           O  
ATOM   1339  CB  ILE A  87     -12.186   3.455   2.339  1.00  0.68           C  
ATOM   1340  CG1 ILE A  87     -13.278   4.403   2.814  1.00  0.68           C  
ATOM   1341  CG2 ILE A  87     -12.504   2.004   2.776  1.00  0.68           C  
ATOM   1342  CD1 ILE A  87     -14.621   4.171   2.120  1.00  0.68           C  
ATOM   1343  H   ILE A  87     -10.463   5.459   1.509  1.00  0.68           H  
ATOM   1344  HA  ILE A  87     -10.831   3.823   3.977  1.00  0.68           H  
ATOM   1345  HB  ILE A  87     -12.166   3.504   1.268  1.00  0.68           H  
ATOM   1346 1HG1 ILE A  87     -13.419   4.273   3.885  1.00  0.68           H  
ATOM   1347 2HG1 ILE A  87     -12.960   5.429   2.629  1.00  0.68           H  
ATOM   1348 1HG2 ILE A  87     -13.469   1.706   2.377  1.00  0.68           H  
ATOM   1349 2HG2 ILE A  87     -11.738   1.326   2.402  1.00  0.68           H  
ATOM   1350 3HG2 ILE A  87     -12.528   1.954   3.868  1.00  0.68           H  
ATOM   1351 1HD1 ILE A  87     -15.360   4.876   2.509  1.00  0.68           H  
ATOM   1352 2HD1 ILE A  87     -14.507   4.320   1.045  1.00  0.68           H  
ATOM   1353 3HD1 ILE A  87     -14.963   3.155   2.313  1.00  0.68           H  
ATOM   1354  N   LEU A  88      -9.257   2.094   3.322  1.00  0.67           N  
ATOM   1355  CA  LEU A  88      -8.314   1.050   2.986  1.00  0.67           C  
ATOM   1356  C   LEU A  88      -9.026  -0.253   3.267  1.00  0.67           C  
ATOM   1357  O   LEU A  88      -9.738  -0.330   4.265  1.00  0.67           O  
ATOM   1358  CB  LEU A  88      -7.073   1.140   3.889  1.00  0.67           C  
ATOM   1359  CG  LEU A  88      -6.320   2.492   3.912  1.00  0.67           C  
ATOM   1360  CD1 LEU A  88      -5.153   2.441   4.918  1.00  0.67           C  
ATOM   1361  CD2 LEU A  88      -5.825   2.791   2.561  1.00  0.67           C  
ATOM   1362  H   LEU A  88      -9.543   2.226   4.292  1.00  0.67           H  
ATOM   1363  HA  LEU A  88      -8.045   1.101   1.931  1.00  0.67           H  
ATOM   1364 1HB  LEU A  88      -7.380   0.917   4.912  1.00  0.67           H  
ATOM   1365 2HB  LEU A  88      -6.367   0.369   3.571  1.00  0.67           H  
ATOM   1366  HG  LEU A  88      -7.006   3.276   4.226  1.00  0.67           H  
ATOM   1367 1HD1 LEU A  88      -4.640   3.404   4.930  1.00  0.67           H  
ATOM   1368 2HD1 LEU A  88      -5.537   2.220   5.917  1.00  0.67           H  
ATOM   1369 3HD1 LEU A  88      -4.454   1.676   4.623  1.00  0.67           H  
ATOM   1370 1HD2 LEU A  88      -5.306   3.742   2.565  1.00  0.67           H  
ATOM   1371 2HD2 LEU A  88      -5.137   2.004   2.239  1.00  0.67           H  
ATOM   1372 3HD2 LEU A  88      -6.669   2.837   1.893  1.00  0.67           H  
ATOM   1373  N   VAL A  89      -8.819  -1.281   2.468  1.00  0.67           N  
ATOM   1374  CA  VAL A  89      -9.380  -2.576   2.815  1.00  0.67           C  
ATOM   1375  C   VAL A  89      -8.302  -3.400   3.448  1.00  0.67           C  
ATOM   1376  O   VAL A  89      -7.163  -3.381   2.987  1.00  0.67           O  
ATOM   1377  CB  VAL A  89      -9.964  -3.266   1.602  1.00  0.67           C  
ATOM   1378  CG1 VAL A  89     -10.485  -4.659   1.961  1.00  0.67           C  
ATOM   1379  CG2 VAL A  89     -11.056  -2.364   1.093  1.00  0.67           C  
ATOM   1380  H   VAL A  89      -8.286  -1.198   1.605  1.00  0.67           H  
ATOM   1381  HA  VAL A  89     -10.181  -2.440   3.541  1.00  0.67           H  
ATOM   1382  HB  VAL A  89      -9.208  -3.390   0.856  1.00  0.67           H  
ATOM   1383 1HG1 VAL A  89     -10.911  -5.122   1.069  1.00  0.67           H  
ATOM   1384 2HG1 VAL A  89      -9.668  -5.276   2.333  1.00  0.67           H  
ATOM   1385 3HG1 VAL A  89     -11.256  -4.573   2.728  1.00  0.67           H  
ATOM   1386 1HG2 VAL A  89     -11.498  -2.798   0.220  1.00  0.67           H  
ATOM   1387 2HG2 VAL A  89     -11.808  -2.248   1.862  1.00  0.67           H  
ATOM   1388 3HG2 VAL A  89     -10.642  -1.390   0.838  1.00  0.67           H  
ATOM   1389  N   CYS A  90      -8.637  -4.025   4.555  1.00  0.68           N  
ATOM   1390  CA  CYS A  90      -7.686  -4.819   5.294  1.00  0.68           C  
ATOM   1391  C   CYS A  90      -7.989  -6.302   5.325  1.00  0.68           C  
ATOM   1392  O   CYS A  90      -9.150  -6.712   5.289  1.00  0.68           O  
ATOM   1393  CB  CYS A  90      -7.670  -4.342   6.713  1.00  0.68           C  
ATOM   1394  SG  CYS A  90      -7.172  -2.626   6.912  1.00  0.68           S  
ATOM   1395  H   CYS A  90      -9.597  -3.949   4.889  1.00  0.68           H  
ATOM   1396  HA  CYS A  90      -6.710  -4.676   4.844  1.00  0.68           H  
ATOM   1397 1HB  CYS A  90      -8.673  -4.443   7.124  1.00  0.68           H  
ATOM   1398 2HB  CYS A  90      -7.010  -4.971   7.291  1.00  0.68           H  
ATOM   1399  HG  CYS A  90      -5.897  -2.815   6.543  1.00  0.68           H  
ATOM   1400  N   ASP A  91      -6.937  -7.099   5.483  1.00  0.71           N  
ATOM   1401  CA  ASP A  91      -7.120  -8.529   5.705  1.00  0.71           C  
ATOM   1402  C   ASP A  91      -7.022  -8.728   7.215  1.00  0.71           C  
ATOM   1403  O   ASP A  91      -6.313  -7.971   7.885  1.00  0.71           O  
ATOM   1404  CB  ASP A  91      -6.029  -9.360   5.026  1.00  0.71           C  
ATOM   1405  CG  ASP A  91      -5.923  -9.169   3.527  1.00  0.71           C  
ATOM   1406  OD1 ASP A  91      -6.814  -8.642   2.905  1.00  0.71           O  
ATOM   1407  OD2 ASP A  91      -4.908  -9.565   3.005  1.00  0.71           O  
ATOM   1408  H   ASP A  91      -6.002  -6.685   5.462  1.00  0.71           H  
ATOM   1409  HA  ASP A  91      -8.106  -8.849   5.363  1.00  0.71           H  
ATOM   1410 1HB  ASP A  91      -5.063  -9.127   5.477  1.00  0.71           H  
ATOM   1411 2HB  ASP A  91      -6.220 -10.422   5.216  1.00  0.71           H  
ATOM   1412  N   ILE A  92      -7.653  -9.765   7.748  1.00  0.76           N  
ATOM   1413  CA  ILE A  92      -7.521 -10.055   9.173  1.00  0.76           C  
ATOM   1414  C   ILE A  92      -6.523 -11.175   9.407  1.00  0.76           C  
ATOM   1415  O   ILE A  92      -6.651 -12.255   8.820  1.00  0.76           O  
ATOM   1416  CB  ILE A  92      -8.851 -10.478   9.821  1.00  0.76           C  
ATOM   1417  CG1 ILE A  92      -9.846  -9.389   9.823  1.00  0.76           C  
ATOM   1418  CG2 ILE A  92      -8.602 -10.921  11.231  1.00  0.76           C  
ATOM   1419  CD1 ILE A  92     -10.564  -9.203   8.582  1.00  0.76           C  
ATOM   1420  H   ILE A  92      -8.265 -10.346   7.167  1.00  0.76           H  
ATOM   1421  HA  ILE A  92      -7.167  -9.164   9.680  1.00  0.76           H  
ATOM   1422  HB  ILE A  92      -9.277 -11.304   9.255  1.00  0.76           H  
ATOM   1423 1HG1 ILE A  92     -10.575  -9.612  10.561  1.00  0.76           H  
ATOM   1424 2HG1 ILE A  92      -9.361  -8.485  10.080  1.00  0.76           H  
ATOM   1425 1HG2 ILE A  92      -9.534 -11.240  11.694  1.00  0.76           H  
ATOM   1426 2HG2 ILE A  92      -7.905 -11.745  11.221  1.00  0.76           H  
ATOM   1427 3HG2 ILE A  92      -8.180 -10.088  11.787  1.00  0.76           H  
ATOM   1428 1HD1 ILE A  92     -11.253  -8.427   8.736  1.00  0.76           H  
ATOM   1429 2HD1 ILE A  92      -9.884  -8.946   7.774  1.00  0.76           H  
ATOM   1430 3HD1 ILE A  92     -11.097 -10.116   8.324  1.00  0.76           H  
ATOM   1431  N   ILE A  93      -5.529 -10.903  10.253  1.00  0.84           N  
ATOM   1432  CA  ILE A  93      -4.506 -11.883  10.571  1.00  0.84           C  
ATOM   1433  C   ILE A  93      -4.509 -12.178  12.067  1.00  0.84           C  
ATOM   1434  O   ILE A  93      -4.957 -11.360  12.884  1.00  0.84           O  
ATOM   1435  CB  ILE A  93      -3.105 -11.381  10.197  1.00  0.84           C  
ATOM   1436  CG1 ILE A  93      -2.807 -10.206  10.996  1.00  0.84           C  
ATOM   1437  CG2 ILE A  93      -3.009 -11.040   8.726  1.00  0.84           C  
ATOM   1438  CD1 ILE A  93      -1.430  -9.758  10.890  1.00  0.84           C  
ATOM   1439  H   ILE A  93      -5.487  -9.976  10.674  1.00  0.84           H  
ATOM   1440  HA  ILE A  93      -4.722 -12.799  10.038  1.00  0.84           H  
ATOM   1441  HB  ILE A  93      -2.376 -12.145  10.443  1.00  0.84           H  
ATOM   1442 1HG1 ILE A  93      -3.453  -9.402  10.685  1.00  0.84           H  
ATOM   1443 2HG1 ILE A  93      -3.011 -10.445  12.031  1.00  0.84           H  
ATOM   1444 1HG2 ILE A  93      -2.003 -10.690   8.511  1.00  0.84           H  
ATOM   1445 2HG2 ILE A  93      -3.209 -11.904   8.135  1.00  0.84           H  
ATOM   1446 3HG2 ILE A  93      -3.729 -10.259   8.481  1.00  0.84           H  
ATOM   1447 1HD1 ILE A  93      -1.292  -8.887  11.512  1.00  0.84           H  
ATOM   1448 2HD1 ILE A  93      -0.786 -10.520  11.205  1.00  0.84           H  
ATOM   1449 3HD1 ILE A  93      -1.197  -9.519   9.875  1.00  0.84           H  
ATOM   1450  N   GLU A  94      -4.009 -13.359  12.428  1.00  0.93           N  
ATOM   1451  CA  GLU A  94      -3.964 -13.739  13.832  1.00  0.93           C  
ATOM   1452  C   GLU A  94      -2.629 -13.311  14.505  1.00  0.93           C  
ATOM   1453  O   GLU A  94      -1.554 -13.800  14.109  1.00  0.93           O  
ATOM   1454  CB  GLU A  94      -4.220 -15.237  13.982  1.00  0.93           C  
ATOM   1455  CG  GLU A  94      -4.335 -15.702  15.425  1.00  0.93           C  
ATOM   1456  CD  GLU A  94      -4.771 -17.146  15.555  1.00  0.93           C  
ATOM   1457  OE1 GLU A  94      -4.883 -17.810  14.552  1.00  0.93           O  
ATOM   1458  OE2 GLU A  94      -5.039 -17.571  16.662  1.00  0.93           O  
ATOM   1459  H   GLU A  94      -3.654 -13.979  11.695  1.00  0.93           H  
ATOM   1460  HA  GLU A  94      -4.809 -13.277  14.309  1.00  0.93           H  
ATOM   1461 1HB  GLU A  94      -5.132 -15.507  13.461  1.00  0.93           H  
ATOM   1462 2HB  GLU A  94      -3.405 -15.789  13.515  1.00  0.93           H  
ATOM   1463 1HG  GLU A  94      -3.367 -15.572  15.916  1.00  0.93           H  
ATOM   1464 2HG  GLU A  94      -5.058 -15.066  15.934  1.00  0.93           H  
ATOM   1465  N   PRO A  95      -2.674 -12.484  15.572  1.00  1.01           N  
ATOM   1466  CA  PRO A  95      -1.535 -11.951  16.288  1.00  1.01           C  
ATOM   1467  C   PRO A  95      -0.648 -13.063  16.776  1.00  1.01           C  
ATOM   1468  O   PRO A  95      -1.125 -14.134  17.144  1.00  1.01           O  
ATOM   1469  CB  PRO A  95      -2.180 -11.232  17.479  1.00  1.01           C  
ATOM   1470  CG  PRO A  95      -3.531 -10.864  17.006  1.00  1.01           C  
ATOM   1471  CD  PRO A  95      -3.961 -11.983  16.098  1.00  1.01           C  
ATOM   1472  HA  PRO A  95      -0.985 -11.255  15.640  1.00  1.01           H  
ATOM   1473 1HB  PRO A  95      -2.201 -11.899  18.353  1.00  1.01           H  
ATOM   1474 2HB  PRO A  95      -1.577 -10.355  17.757  1.00  1.01           H  
ATOM   1475 1HG  PRO A  95      -4.209 -10.735  17.862  1.00  1.01           H  
ATOM   1476 2HG  PRO A  95      -3.499  -9.921  16.502  1.00  1.01           H  
ATOM   1477 1HD  PRO A  95      -4.521 -12.758  16.645  1.00  1.01           H  
ATOM   1478 2HD  PRO A  95      -4.542 -11.499  15.319  1.00  1.01           H  
ATOM   1479  N   SER A  96       0.650 -12.789  16.771  1.00  1.05           N  
ATOM   1480  CA  SER A  96       1.724 -13.699  17.182  1.00  1.05           C  
ATOM   1481  C   SER A  96       2.073 -14.753  16.129  1.00  1.05           C  
ATOM   1482  O   SER A  96       3.085 -15.438  16.273  1.00  1.05           O  
ATOM   1483  CB  SER A  96       1.407 -14.402  18.499  1.00  1.05           C  
ATOM   1484  OG  SER A  96       0.641 -15.563  18.317  1.00  1.05           O  
ATOM   1485  H   SER A  96       0.928 -11.869  16.454  1.00  1.05           H  
ATOM   1486  HA  SER A  96       2.618 -13.097  17.346  1.00  1.05           H  
ATOM   1487 1HB  SER A  96       2.338 -14.659  19.000  1.00  1.05           H  
ATOM   1488 2HB  SER A  96       0.870 -13.716  19.151  1.00  1.05           H  
ATOM   1489  HG  SER A  96      -0.144 -15.281  17.838  1.00  1.05           H  
ATOM   1490  N   THR A  97       1.278 -14.875  15.055  1.00  1.05           N  
ATOM   1491  CA  THR A  97       1.641 -15.809  14.002  1.00  1.05           C  
ATOM   1492  C   THR A  97       1.719 -14.943  12.780  1.00  1.05           C  
ATOM   1493  O   THR A  97       2.454 -15.192  11.819  1.00  1.05           O  
ATOM   1494  CB  THR A  97       0.534 -16.847  13.762  1.00  1.05           C  
ATOM   1495  OG1 THR A  97      -0.649 -16.175  13.256  1.00  1.05           O  
ATOM   1496  CG2 THR A  97       0.164 -17.511  15.067  1.00  1.05           C  
ATOM   1497  H   THR A  97       0.425 -14.325  14.936  1.00  1.05           H  
ATOM   1498  HA  THR A  97       2.606 -16.275  14.194  1.00  1.05           H  
ATOM   1499  HB  THR A  97       0.871 -17.596  13.053  1.00  1.05           H  
ATOM   1500  HG1 THR A  97      -0.926 -15.471  13.886  1.00  1.05           H  
ATOM   1501 1HG2 THR A  97      -0.632 -18.234  14.895  1.00  1.05           H  
ATOM   1502 2HG2 THR A  97       1.036 -18.016  15.481  1.00  1.05           H  
ATOM   1503 3HG2 THR A  97      -0.186 -16.753  15.773  1.00  1.05           H  
ATOM   1504  N   MET A  98       0.922 -13.887  12.873  1.00  1.00           N  
ATOM   1505  CA  MET A  98       0.686 -12.887  11.849  1.00  1.00           C  
ATOM   1506  C   MET A  98       0.232 -13.512  10.522  1.00  1.00           C  
ATOM   1507  O   MET A  98       0.459 -12.947   9.449  1.00  1.00           O  
ATOM   1508  CB  MET A  98       1.947 -12.037  11.670  1.00  1.00           C  
ATOM   1509  CG  MET A  98       2.382 -11.300  12.964  1.00  1.00           C  
ATOM   1510  SD  MET A  98       1.183 -10.071  13.566  1.00  1.00           S  
ATOM   1511  CE  MET A  98       1.438  -8.699  12.396  1.00  1.00           C  
ATOM   1512  H   MET A  98       0.363 -13.812  13.719  1.00  1.00           H  
ATOM   1513  HA  MET A  98      -0.120 -12.260  12.211  1.00  1.00           H  
ATOM   1514 1HB  MET A  98       2.772 -12.661  11.332  1.00  1.00           H  
ATOM   1515 2HB  MET A  98       1.769 -11.285  10.900  1.00  1.00           H  
ATOM   1516 1HG  MET A  98       2.547 -12.033  13.754  1.00  1.00           H  
ATOM   1517 2HG  MET A  98       3.327 -10.791  12.778  1.00  1.00           H  
ATOM   1518 1HE  MET A  98       0.759  -7.879  12.633  1.00  1.00           H  
ATOM   1519 2HE  MET A  98       2.465  -8.343  12.468  1.00  1.00           H  
ATOM   1520 3HE  MET A  98       1.255  -9.036  11.380  1.00  1.00           H  
ATOM   1521  N   GLN A  99      -0.461 -14.655  10.609  1.00  0.93           N  
ATOM   1522  CA  GLN A  99      -0.956 -15.353   9.430  1.00  0.93           C  
ATOM   1523  C   GLN A  99      -2.380 -14.955   9.122  1.00  0.93           C  
ATOM   1524  O   GLN A  99      -3.143 -14.595  10.019  1.00  0.93           O  
ATOM   1525  CB  GLN A  99      -0.912 -16.868   9.640  1.00  0.93           C  
ATOM   1526  CG  GLN A  99       0.464 -17.421   9.936  1.00  0.93           C  
ATOM   1527  CD  GLN A  99       1.455 -17.232   8.815  1.00  0.93           C  
ATOM   1528  OE1 GLN A  99       1.267 -17.727   7.694  1.00  0.93           O  
ATOM   1529  NE2 GLN A  99       2.527 -16.508   9.109  1.00  0.93           N  
ATOM   1530  H   GLN A  99      -0.596 -15.080  11.527  1.00  0.93           H  
ATOM   1531  HA  GLN A  99      -0.331 -15.089   8.578  1.00  0.93           H  
ATOM   1532 1HB  GLN A  99      -1.559 -17.129  10.480  1.00  0.93           H  
ATOM   1533 2HB  GLN A  99      -1.304 -17.372   8.757  1.00  0.93           H  
ATOM   1534 1HG  GLN A  99       0.851 -16.906  10.797  1.00  0.93           H  
ATOM   1535 2HG  GLN A  99       0.380 -18.485  10.147  1.00  0.93           H  
ATOM   1536 1HE2 GLN A  99       3.227 -16.338   8.416  1.00  0.93           H  
ATOM   1537 2HE2 GLN A  99       2.625 -16.108  10.050  1.00  0.93           H  
ATOM   1538  N   GLY A 100      -2.772 -15.063   7.857  1.00  0.85           N  
ATOM   1539  CA  GLY A 100      -4.149 -14.734   7.514  1.00  0.85           C  
ATOM   1540  C   GLY A 100      -5.096 -15.629   8.281  1.00  0.85           C  
ATOM   1541  O   GLY A 100      -4.884 -16.840   8.366  1.00  0.85           O  
ATOM   1542  H   GLY A 100      -2.120 -15.361   7.144  1.00  0.85           H  
ATOM   1543 1HA  GLY A 100      -4.367 -13.698   7.744  1.00  0.85           H  
ATOM   1544 2HA  GLY A 100      -4.300 -14.868   6.444  1.00  0.85           H  
ATOM   1545  N   TYR A 101      -6.165 -15.044   8.808  1.00  0.78           N  
ATOM   1546  CA  TYR A 101      -7.131 -15.814   9.558  1.00  0.78           C  
ATOM   1547  C   TYR A 101      -8.008 -16.622   8.601  1.00  0.78           C  
ATOM   1548  O   TYR A 101      -8.492 -16.101   7.586  1.00  0.78           O  
ATOM   1549  CB  TYR A 101      -7.947 -14.932  10.489  1.00  0.78           C  
ATOM   1550  CG  TYR A 101      -8.724 -15.770  11.378  1.00  0.78           C  
ATOM   1551  CD1 TYR A 101      -8.025 -16.571  12.272  1.00  0.78           C  
ATOM   1552  CD2 TYR A 101     -10.077 -15.789  11.344  1.00  0.78           C  
ATOM   1553  CE1 TYR A 101      -8.692 -17.400  13.111  1.00  0.78           C  
ATOM   1554  CE2 TYR A 101     -10.737 -16.628  12.198  1.00  0.78           C  
ATOM   1555  CZ  TYR A 101     -10.062 -17.427  13.062  1.00  0.78           C  
ATOM   1556  OH  TYR A 101     -10.749 -18.268  13.876  1.00  0.78           O  
ATOM   1557  H   TYR A 101      -6.288 -14.038   8.719  1.00  0.78           H  
ATOM   1558  HA  TYR A 101      -6.589 -16.527  10.181  1.00  0.78           H  
ATOM   1559 1HB  TYR A 101      -7.282 -14.298  11.080  1.00  0.78           H  
ATOM   1560 2HB  TYR A 101      -8.618 -14.286   9.917  1.00  0.78           H  
ATOM   1561  HD1 TYR A 101      -6.932 -16.546  12.292  1.00  0.78           H  
ATOM   1562  HD2 TYR A 101     -10.625 -15.149  10.647  1.00  0.78           H  
ATOM   1563  HE1 TYR A 101      -8.140 -18.035  13.807  1.00  0.78           H  
ATOM   1564  HE2 TYR A 101     -11.797 -16.660  12.193  1.00  0.78           H  
ATOM   1565  HH  TYR A 101     -10.176 -18.537  14.597  1.00  0.78           H  
ATOM   1566  N   GLU A 102      -8.240 -17.889   8.942  1.00  0.72           N  
ATOM   1567  CA  GLU A 102      -8.984 -18.807   8.081  1.00  0.72           C  
ATOM   1568  C   GLU A 102     -10.402 -18.384   7.741  1.00  0.72           C  
ATOM   1569  O   GLU A 102     -10.884 -18.669   6.644  1.00  0.72           O  
ATOM   1570  CB  GLU A 102      -9.083 -20.197   8.718  1.00  0.72           C  
ATOM   1571  CG  GLU A 102      -7.777 -20.958   8.784  1.00  0.72           C  
ATOM   1572  CD  GLU A 102      -7.943 -22.353   9.320  1.00  0.72           C  
ATOM   1573  OE1 GLU A 102      -9.053 -22.850   9.302  1.00  0.72           O  
ATOM   1574  OE2 GLU A 102      -6.968 -22.928   9.746  1.00  0.72           O  
ATOM   1575  H   GLU A 102      -7.839 -18.238   9.802  1.00  0.72           H  
ATOM   1576  HA  GLU A 102      -8.430 -18.900   7.149  1.00  0.72           H  
ATOM   1577 1HB  GLU A 102      -9.468 -20.101   9.736  1.00  0.72           H  
ATOM   1578 2HB  GLU A 102      -9.796 -20.801   8.156  1.00  0.72           H  
ATOM   1579 1HG  GLU A 102      -7.354 -21.012   7.781  1.00  0.72           H  
ATOM   1580 2HG  GLU A 102      -7.079 -20.407   9.414  1.00  0.72           H  
ATOM   1581  N   ARG A 103     -11.067 -17.683   8.649  1.00  0.67           N  
ATOM   1582  CA  ARG A 103     -12.453 -17.338   8.397  1.00  0.67           C  
ATOM   1583  C   ARG A 103     -12.666 -16.012   7.691  1.00  0.67           C  
ATOM   1584  O   ARG A 103     -13.806 -15.590   7.541  1.00  0.67           O  
ATOM   1585  CB  ARG A 103     -13.268 -17.307   9.684  1.00  0.67           C  
ATOM   1586  CG  ARG A 103     -13.471 -18.668  10.380  1.00  0.67           C  
ATOM   1587  CD  ARG A 103     -14.105 -18.518  11.712  1.00  0.67           C  
ATOM   1588  NE  ARG A 103     -14.516 -19.798  12.278  1.00  0.67           N  
ATOM   1589  CZ  ARG A 103     -13.759 -20.707  12.944  1.00  0.67           C  
ATOM   1590  NH1 ARG A 103     -12.485 -20.521  13.226  1.00  0.67           N  
ATOM   1591  NH2 ARG A 103     -14.328 -21.836  13.325  1.00  0.67           N  
ATOM   1592  H   ARG A 103     -10.622 -17.433   9.520  1.00  0.67           H  
ATOM   1593  HA  ARG A 103     -12.847 -18.114   7.760  1.00  0.67           H  
ATOM   1594 1HB  ARG A 103     -12.856 -16.597  10.361  1.00  0.67           H  
ATOM   1595 2HB  ARG A 103     -14.269 -16.950   9.438  1.00  0.67           H  
ATOM   1596 1HG  ARG A 103     -14.113 -19.288   9.790  1.00  0.67           H  
ATOM   1597 2HG  ARG A 103     -12.507 -19.165  10.508  1.00  0.67           H  
ATOM   1598 1HD  ARG A 103     -13.429 -18.056  12.410  1.00  0.67           H  
ATOM   1599 2HD  ARG A 103     -14.974 -17.894  11.589  1.00  0.67           H  
ATOM   1600  HE  ARG A 103     -15.484 -20.043  12.131  1.00  0.67           H  
ATOM   1601 1HH1 ARG A 103     -12.002 -19.660  13.008  1.00  0.67           H  
ATOM   1602 2HH1 ARG A 103     -11.980 -21.243  13.722  1.00  0.67           H  
ATOM   1603 1HH2 ARG A 103     -15.302 -22.005  13.120  1.00  0.67           H  
ATOM   1604 2HH2 ARG A 103     -13.776 -22.567  13.796  1.00  0.67           H  
ATOM   1605  N   ASP A 104     -11.593 -15.338   7.284  1.00  0.64           N  
ATOM   1606  CA  ASP A 104     -11.706 -14.065   6.575  1.00  0.64           C  
ATOM   1607  C   ASP A 104     -11.982 -14.275   5.081  1.00  0.64           C  
ATOM   1608  O   ASP A 104     -11.093 -14.733   4.364  1.00  0.64           O  
ATOM   1609  CB  ASP A 104     -10.429 -13.248   6.733  1.00  0.64           C  
ATOM   1610  CG  ASP A 104     -10.451 -11.872   6.009  1.00  0.64           C  
ATOM   1611  OD1 ASP A 104     -11.317 -11.654   5.187  1.00  0.64           O  
ATOM   1612  OD2 ASP A 104      -9.593 -11.059   6.264  1.00  0.64           O  
ATOM   1613  H   ASP A 104     -10.661 -15.731   7.441  1.00  0.64           H  
ATOM   1614  HA  ASP A 104     -12.498 -13.494   7.045  1.00  0.64           H  
ATOM   1615 1HB  ASP A 104     -10.244 -13.077   7.794  1.00  0.64           H  
ATOM   1616 2HB  ASP A 104      -9.597 -13.831   6.368  1.00  0.64           H  
ATOM   1617  N   PRO A 105     -13.168 -13.912   4.549  1.00  0.60           N  
ATOM   1618  CA  PRO A 105     -13.553 -14.074   3.157  1.00  0.60           C  
ATOM   1619  C   PRO A 105     -12.507 -13.521   2.199  1.00  0.60           C  
ATOM   1620  O   PRO A 105     -12.314 -14.055   1.106  1.00  0.60           O  
ATOM   1621  CB  PRO A 105     -14.831 -13.243   3.087  1.00  0.60           C  
ATOM   1622  CG  PRO A 105     -15.390 -13.315   4.479  1.00  0.60           C  
ATOM   1623  CD  PRO A 105     -14.207 -13.252   5.369  1.00  0.60           C  
ATOM   1624  HA  PRO A 105     -13.756 -15.116   2.945  1.00  0.60           H  
ATOM   1625 1HB  PRO A 105     -14.599 -12.212   2.775  1.00  0.60           H  
ATOM   1626 2HB  PRO A 105     -15.498 -13.661   2.343  1.00  0.60           H  
ATOM   1627 1HG  PRO A 105     -16.054 -12.473   4.683  1.00  0.60           H  
ATOM   1628 2HG  PRO A 105     -15.982 -14.233   4.618  1.00  0.60           H  
ATOM   1629 1HD  PRO A 105     -13.928 -12.200   5.585  1.00  0.60           H  
ATOM   1630 2HD  PRO A 105     -14.467 -13.800   6.256  1.00  0.60           H  
ATOM   1631  N   ARG A 106     -11.796 -12.469   2.601  1.00  0.58           N  
ATOM   1632  CA  ARG A 106     -10.802 -11.896   1.719  1.00  0.58           C  
ATOM   1633  C   ARG A 106      -9.617 -12.839   1.583  1.00  0.58           C  
ATOM   1634  O   ARG A 106      -9.032 -12.963   0.503  1.00  0.58           O  
ATOM   1635  CB  ARG A 106     -10.399 -10.509   2.181  1.00  0.58           C  
ATOM   1636  CG  ARG A 106      -9.453  -9.803   1.255  1.00  0.58           C  
ATOM   1637  CD  ARG A 106      -9.346  -8.337   1.540  1.00  0.58           C  
ATOM   1638  NE  ARG A 106      -8.278  -7.755   0.750  1.00  0.58           N  
ATOM   1639  CZ  ARG A 106      -8.400  -7.260  -0.510  1.00  0.58           C  
ATOM   1640  NH1 ARG A 106      -9.559  -7.201  -1.096  1.00  0.58           N  
ATOM   1641  NH2 ARG A 106      -7.355  -6.824  -1.187  1.00  0.58           N  
ATOM   1642  H   ARG A 106     -11.907 -12.070   3.538  1.00  0.58           H  
ATOM   1643  HA  ARG A 106     -11.242 -11.787   0.738  1.00  0.58           H  
ATOM   1644 1HB  ARG A 106     -11.286  -9.888   2.300  1.00  0.58           H  
ATOM   1645 2HB  ARG A 106      -9.911 -10.577   3.159  1.00  0.58           H  
ATOM   1646 1HG  ARG A 106      -8.457 -10.230   1.394  1.00  0.58           H  
ATOM   1647 2HG  ARG A 106      -9.761  -9.941   0.224  1.00  0.58           H  
ATOM   1648 1HD  ARG A 106     -10.273  -7.844   1.279  1.00  0.58           H  
ATOM   1649 2HD  ARG A 106      -9.134  -8.170   2.597  1.00  0.58           H  
ATOM   1650  HE  ARG A 106      -7.353  -7.805   1.191  1.00  0.58           H  
ATOM   1651 1HH1 ARG A 106     -10.413  -7.482  -0.625  1.00  0.58           H  
ATOM   1652 2HH1 ARG A 106      -9.620  -6.827  -2.030  1.00  0.58           H  
ATOM   1653 1HH2 ARG A 106      -6.410  -6.812  -0.793  1.00  0.58           H  
ATOM   1654 2HH2 ARG A 106      -7.468  -6.489  -2.132  1.00  0.58           H  
ATOM   1655  N   ASN A 107      -9.259 -13.526   2.668  1.00  0.56           N  
ATOM   1656  CA  ASN A 107      -8.150 -14.460   2.601  1.00  0.56           C  
ATOM   1657  C   ASN A 107      -8.612 -15.691   1.840  1.00  0.56           C  
ATOM   1658  O   ASN A 107      -7.842 -16.302   1.103  1.00  0.56           O  
ATOM   1659  CB  ASN A 107      -7.633 -14.803   3.975  1.00  0.56           C  
ATOM   1660  CG  ASN A 107      -6.872 -13.676   4.596  1.00  0.56           C  
ATOM   1661  OD1 ASN A 107      -6.283 -12.837   3.911  1.00  0.56           O  
ATOM   1662  ND2 ASN A 107      -6.876 -13.645   5.884  1.00  0.56           N  
ATOM   1663  H   ASN A 107      -9.799 -13.447   3.527  1.00  0.56           H  
ATOM   1664  HA  ASN A 107      -7.340 -14.005   2.032  1.00  0.56           H  
ATOM   1665 1HB  ASN A 107      -8.467 -15.075   4.624  1.00  0.56           H  
ATOM   1666 2HB  ASN A 107      -6.979 -15.666   3.907  1.00  0.56           H  
ATOM   1667 1HD2 ASN A 107      -6.392 -12.924   6.383  1.00  0.56           H  
ATOM   1668 2HD2 ASN A 107      -7.371 -14.366   6.388  1.00  0.56           H  
ATOM   1669  N   ILE A 108      -9.900 -16.024   1.973  1.00  0.55           N  
ATOM   1670  CA  ILE A 108     -10.450 -17.171   1.253  1.00  0.55           C  
ATOM   1671  C   ILE A 108     -10.355 -16.902  -0.244  1.00  0.55           C  
ATOM   1672  O   ILE A 108      -9.890 -17.752  -1.009  1.00  0.55           O  
ATOM   1673  CB  ILE A 108     -11.907 -17.454   1.682  1.00  0.55           C  
ATOM   1674  CG1 ILE A 108     -11.903 -17.958   3.132  1.00  0.55           C  
ATOM   1675  CG2 ILE A 108     -12.545 -18.467   0.774  1.00  0.55           C  
ATOM   1676  CD1 ILE A 108     -13.215 -18.025   3.807  1.00  0.55           C  
ATOM   1677  H   ILE A 108     -10.482 -15.488   2.618  1.00  0.55           H  
ATOM   1678  HA  ILE A 108      -9.856 -18.053   1.483  1.00  0.55           H  
ATOM   1679  HB  ILE A 108     -12.475 -16.543   1.640  1.00  0.55           H  
ATOM   1680 1HG1 ILE A 108     -11.511 -18.960   3.124  1.00  0.55           H  
ATOM   1681 2HG1 ILE A 108     -11.245 -17.318   3.729  1.00  0.55           H  
ATOM   1682 1HG2 ILE A 108     -13.564 -18.643   1.096  1.00  0.55           H  
ATOM   1683 2HG2 ILE A 108     -12.547 -18.094  -0.246  1.00  0.55           H  
ATOM   1684 3HG2 ILE A 108     -11.987 -19.390   0.823  1.00  0.55           H  
ATOM   1685 1HD1 ILE A 108     -13.064 -18.417   4.809  1.00  0.55           H  
ATOM   1686 2HD1 ILE A 108     -13.658 -17.060   3.883  1.00  0.55           H  
ATOM   1687 3HD1 ILE A 108     -13.869 -18.683   3.246  1.00  0.55           H  
ATOM   1688  N   ALA A 109     -10.746 -15.698  -0.656  1.00  0.55           N  
ATOM   1689  CA  ALA A 109     -10.644 -15.299  -2.048  1.00  0.55           C  
ATOM   1690  C   ALA A 109      -9.193 -15.328  -2.528  1.00  0.55           C  
ATOM   1691  O   ALA A 109      -8.913 -15.844  -3.615  1.00  0.55           O  
ATOM   1692  CB  ALA A 109     -11.228 -13.919  -2.208  1.00  0.55           C  
ATOM   1693  H   ALA A 109     -11.143 -15.047   0.020  1.00  0.55           H  
ATOM   1694  HA  ALA A 109     -11.207 -16.004  -2.652  1.00  0.55           H  
ATOM   1695 1HB  ALA A 109     -11.181 -13.604  -3.218  1.00  0.55           H  
ATOM   1696 2HB  ALA A 109     -12.268 -13.943  -1.880  1.00  0.55           H  
ATOM   1697 3HB  ALA A 109     -10.667 -13.222  -1.589  1.00  0.55           H  
ATOM   1698  N   LYS A 110      -8.248 -14.856  -1.700  1.00  0.55           N  
ATOM   1699  CA  LYS A 110      -6.853 -14.913  -2.122  1.00  0.55           C  
ATOM   1700  C   LYS A 110      -6.396 -16.350  -2.265  1.00  0.55           C  
ATOM   1701  O   LYS A 110      -5.699 -16.693  -3.222  1.00  0.55           O  
ATOM   1702  CB  LYS A 110      -5.924 -14.175  -1.152  1.00  0.55           C  
ATOM   1703  CG  LYS A 110      -6.007 -12.659  -1.180  1.00  0.55           C  
ATOM   1704  CD  LYS A 110      -5.035 -12.044  -0.196  1.00  0.55           C  
ATOM   1705  CE  LYS A 110      -5.030 -10.531  -0.299  1.00  0.55           C  
ATOM   1706  NZ  LYS A 110      -4.052  -9.923   0.622  1.00  0.55           N  
ATOM   1707  H   LYS A 110      -8.499 -14.420  -0.811  1.00  0.55           H  
ATOM   1708  HA  LYS A 110      -6.765 -14.450  -3.102  1.00  0.55           H  
ATOM   1709 1HB  LYS A 110      -6.150 -14.497  -0.136  1.00  0.55           H  
ATOM   1710 2HB  LYS A 110      -4.892 -14.457  -1.358  1.00  0.55           H  
ATOM   1711 1HG  LYS A 110      -5.738 -12.305  -2.170  1.00  0.55           H  
ATOM   1712 2HG  LYS A 110      -7.020 -12.333  -0.948  1.00  0.55           H  
ATOM   1713 1HD  LYS A 110      -5.327 -12.321   0.823  1.00  0.55           H  
ATOM   1714 2HD  LYS A 110      -4.031 -12.417  -0.383  1.00  0.55           H  
ATOM   1715 1HE  LYS A 110      -4.781 -10.242  -1.314  1.00  0.55           H  
ATOM   1716 2HE  LYS A 110      -6.025 -10.147  -0.050  1.00  0.55           H  
ATOM   1717 1HZ  LYS A 110      -4.075  -8.925   0.548  1.00  0.55           H  
ATOM   1718 2HZ  LYS A 110      -4.299 -10.146   1.554  1.00  0.55           H  
ATOM   1719 3HZ  LYS A 110      -3.125 -10.251   0.439  1.00  0.55           H  
ATOM   1720  N   ARG A 111      -6.810 -17.213  -1.342  1.00  0.55           N  
ATOM   1721  CA  ARG A 111      -6.415 -18.601  -1.431  1.00  0.55           C  
ATOM   1722  C   ARG A 111      -6.984 -19.226  -2.698  1.00  0.55           C  
ATOM   1723  O   ARG A 111      -6.315 -20.039  -3.336  1.00  0.55           O  
ATOM   1724  CB  ARG A 111      -6.810 -19.383  -0.184  1.00  0.55           C  
ATOM   1725  CG  ARG A 111      -5.971 -19.058   1.078  1.00  0.55           C  
ATOM   1726  CD  ARG A 111      -6.157 -20.063   2.181  1.00  0.55           C  
ATOM   1727  NE  ARG A 111      -7.509 -20.089   2.760  1.00  0.55           N  
ATOM   1728  CZ  ARG A 111      -7.950 -19.359   3.798  1.00  0.55           C  
ATOM   1729  NH1 ARG A 111      -7.172 -18.492   4.417  1.00  0.55           N  
ATOM   1730  NH2 ARG A 111      -9.188 -19.571   4.168  1.00  0.55           N  
ATOM   1731  H   ARG A 111      -7.379 -16.897  -0.560  1.00  0.55           H  
ATOM   1732  HA  ARG A 111      -5.329 -18.638  -1.494  1.00  0.55           H  
ATOM   1733 1HB  ARG A 111      -7.857 -19.185   0.052  1.00  0.55           H  
ATOM   1734 2HB  ARG A 111      -6.707 -20.446  -0.374  1.00  0.55           H  
ATOM   1735 1HG  ARG A 111      -4.917 -19.047   0.807  1.00  0.55           H  
ATOM   1736 2HG  ARG A 111      -6.245 -18.087   1.464  1.00  0.55           H  
ATOM   1737 1HD  ARG A 111      -5.946 -21.058   1.788  1.00  0.55           H  
ATOM   1738 2HD  ARG A 111      -5.457 -19.842   2.981  1.00  0.55           H  
ATOM   1739  HE  ARG A 111      -8.195 -20.760   2.372  1.00  0.55           H  
ATOM   1740 1HH1 ARG A 111      -6.222 -18.364   4.107  1.00  0.55           H  
ATOM   1741 2HH1 ARG A 111      -7.529 -17.954   5.197  1.00  0.55           H  
ATOM   1742 1HH2 ARG A 111      -9.732 -20.243   3.611  1.00  0.55           H  
ATOM   1743 2HH2 ARG A 111      -9.629 -19.086   4.962  1.00  0.55           H  
ATOM   1744  N   ALA A 112      -8.209 -18.848  -3.084  1.00  0.55           N  
ATOM   1745  CA  ALA A 112      -8.802 -19.382  -4.305  1.00  0.55           C  
ATOM   1746  C   ALA A 112      -7.958 -19.018  -5.527  1.00  0.55           C  
ATOM   1747  O   ALA A 112      -7.743 -19.857  -6.414  1.00  0.55           O  
ATOM   1748  CB  ALA A 112     -10.208 -18.851  -4.479  1.00  0.55           C  
ATOM   1749  H   ALA A 112      -8.741 -18.198  -2.505  1.00  0.55           H  
ATOM   1750  HA  ALA A 112      -8.836 -20.465  -4.217  1.00  0.55           H  
ATOM   1751 1HB  ALA A 112     -10.661 -19.279  -5.358  1.00  0.55           H  
ATOM   1752 2HB  ALA A 112     -10.794 -19.115  -3.617  1.00  0.55           H  
ATOM   1753 3HB  ALA A 112     -10.184 -17.770  -4.574  1.00  0.55           H  
ATOM   1754  N   GLU A 113      -7.442 -17.776  -5.564  1.00  0.56           N  
ATOM   1755  CA  GLU A 113      -6.600 -17.379  -6.691  1.00  0.56           C  
ATOM   1756  C   GLU A 113      -5.282 -18.162  -6.677  1.00  0.56           C  
ATOM   1757  O   GLU A 113      -4.792 -18.595  -7.729  1.00  0.56           O  
ATOM   1758  CB  GLU A 113      -6.270 -15.878  -6.685  1.00  0.56           C  
ATOM   1759  CG  GLU A 113      -7.417 -14.902  -6.962  1.00  0.56           C  
ATOM   1760  CD  GLU A 113      -6.890 -13.462  -7.087  1.00  0.56           C  
ATOM   1761  OE1 GLU A 113      -5.700 -13.286  -6.986  1.00  0.56           O  
ATOM   1762  OE2 GLU A 113      -7.674 -12.543  -7.258  1.00  0.56           O  
ATOM   1763  H   GLU A 113      -7.666 -17.113  -4.816  1.00  0.56           H  
ATOM   1764  HA  GLU A 113      -7.128 -17.616  -7.615  1.00  0.56           H  
ATOM   1765 1HB  GLU A 113      -5.862 -15.615  -5.706  1.00  0.56           H  
ATOM   1766 2HB  GLU A 113      -5.489 -15.682  -7.417  1.00  0.56           H  
ATOM   1767 1HG  GLU A 113      -7.920 -15.185  -7.881  1.00  0.56           H  
ATOM   1768 2HG  GLU A 113      -8.139 -14.963  -6.146  1.00  0.56           H  
ATOM   1769  N   GLU A 114      -4.718 -18.375  -5.481  1.00  0.57           N  
ATOM   1770  CA  GLU A 114      -3.466 -19.117  -5.389  1.00  0.57           C  
ATOM   1771  C   GLU A 114      -3.690 -20.564  -5.807  1.00  0.57           C  
ATOM   1772  O   GLU A 114      -2.832 -21.161  -6.465  1.00  0.57           O  
ATOM   1773  CB  GLU A 114      -2.880 -19.052  -3.975  1.00  0.57           C  
ATOM   1774  CG  GLU A 114      -2.342 -17.661  -3.533  1.00  0.57           C  
ATOM   1775  CD  GLU A 114      -1.134 -17.167  -4.326  1.00  0.57           C  
ATOM   1776  OE1 GLU A 114      -0.180 -17.901  -4.439  1.00  0.57           O  
ATOM   1777  OE2 GLU A 114      -1.171 -16.049  -4.824  1.00  0.57           O  
ATOM   1778  H   GLU A 114      -5.152 -17.984  -4.642  1.00  0.57           H  
ATOM   1779  HA  GLU A 114      -2.752 -18.675  -6.075  1.00  0.57           H  
ATOM   1780 1HB  GLU A 114      -3.646 -19.346  -3.259  1.00  0.57           H  
ATOM   1781 2HB  GLU A 114      -2.065 -19.768  -3.888  1.00  0.57           H  
ATOM   1782 1HG  GLU A 114      -3.145 -16.935  -3.645  1.00  0.57           H  
ATOM   1783 2HG  GLU A 114      -2.084 -17.708  -2.476  1.00  0.57           H  
ATOM   1784  N   TYR A 115      -4.856 -21.119  -5.455  1.00  0.58           N  
ATOM   1785  CA  TYR A 115      -5.186 -22.478  -5.834  1.00  0.58           C  
ATOM   1786  C   TYR A 115      -5.157 -22.565  -7.350  1.00  0.58           C  
ATOM   1787  O   TYR A 115      -4.443 -23.405  -7.905  1.00  0.58           O  
ATOM   1788  CB  TYR A 115      -6.529 -22.921  -5.256  1.00  0.58           C  
ATOM   1789  CG  TYR A 115      -6.915 -24.335  -5.627  1.00  0.58           C  
ATOM   1790  CD1 TYR A 115      -6.318 -25.387  -4.975  1.00  0.58           C  
ATOM   1791  CD2 TYR A 115      -7.864 -24.575  -6.588  1.00  0.58           C  
ATOM   1792  CE1 TYR A 115      -6.659 -26.684  -5.281  1.00  0.58           C  
ATOM   1793  CE2 TYR A 115      -8.218 -25.881  -6.911  1.00  0.58           C  
ATOM   1794  CZ  TYR A 115      -7.610 -26.935  -6.253  1.00  0.58           C  
ATOM   1795  OH  TYR A 115      -7.932 -28.245  -6.554  1.00  0.58           O  
ATOM   1796  H   TYR A 115      -5.513 -20.589  -4.887  1.00  0.58           H  
ATOM   1797  HA  TYR A 115      -4.419 -23.143  -5.443  1.00  0.58           H  
ATOM   1798 1HB  TYR A 115      -6.498 -22.847  -4.168  1.00  0.58           H  
ATOM   1799 2HB  TYR A 115      -7.314 -22.254  -5.602  1.00  0.58           H  
ATOM   1800  HD1 TYR A 115      -5.566 -25.188  -4.213  1.00  0.58           H  
ATOM   1801  HD2 TYR A 115      -8.333 -23.735  -7.084  1.00  0.58           H  
ATOM   1802  HE1 TYR A 115      -6.178 -27.510  -4.761  1.00  0.58           H  
ATOM   1803  HE2 TYR A 115      -8.972 -26.076  -7.676  1.00  0.58           H  
ATOM   1804  HH  TYR A 115      -8.572 -28.277  -7.303  1.00  0.58           H  
ATOM   1805  N   LEU A 116      -5.852 -21.642  -8.030  1.00  0.60           N  
ATOM   1806  CA  LEU A 116      -5.840 -21.657  -9.488  1.00  0.60           C  
ATOM   1807  C   LEU A 116      -4.426 -21.761 -10.016  1.00  0.60           C  
ATOM   1808  O   LEU A 116      -4.111 -22.670 -10.796  1.00  0.60           O  
ATOM   1809  CB  LEU A 116      -6.469 -20.366 -10.042  1.00  0.60           C  
ATOM   1810  CG  LEU A 116      -6.401 -20.178 -11.567  1.00  0.60           C  
ATOM   1811  CD1 LEU A 116      -7.180 -21.216 -12.250  1.00  0.60           C  
ATOM   1812  CD2 LEU A 116      -6.922 -18.825 -11.915  1.00  0.60           C  
ATOM   1813  H   LEU A 116      -6.411 -20.950  -7.523  1.00  0.60           H  
ATOM   1814  HA  LEU A 116      -6.388 -22.525  -9.835  1.00  0.60           H  
ATOM   1815 1HB  LEU A 116      -7.506 -20.333  -9.743  1.00  0.60           H  
ATOM   1816 2HB  LEU A 116      -5.970 -19.520  -9.602  1.00  0.60           H  
ATOM   1817  HG  LEU A 116      -5.365 -20.269 -11.886  1.00  0.60           H  
ATOM   1818 1HD1 LEU A 116      -7.099 -21.073 -13.318  1.00  0.60           H  
ATOM   1819 2HD1 LEU A 116      -6.794 -22.184 -11.975  1.00  0.60           H  
ATOM   1820 3HD1 LEU A 116      -8.208 -21.131 -11.953  1.00  0.60           H  
ATOM   1821 1HD2 LEU A 116      -6.869 -18.670 -12.987  1.00  0.60           H  
ATOM   1822 2HD2 LEU A 116      -7.939 -18.781 -11.583  1.00  0.60           H  
ATOM   1823 3HD2 LEU A 116      -6.328 -18.062 -11.409  1.00  0.60           H  
ATOM   1824  N   LYS A 117      -3.547 -20.891  -9.536  1.00  0.62           N  
ATOM   1825  CA  LYS A 117      -2.183 -20.917 -10.020  1.00  0.62           C  
ATOM   1826  C   LYS A 117      -1.483 -22.254  -9.726  1.00  0.62           C  
ATOM   1827  O   LYS A 117      -0.802 -22.808 -10.598  1.00  0.62           O  
ATOM   1828  CB  LYS A 117      -1.411 -19.758  -9.391  1.00  0.62           C  
ATOM   1829  CG  LYS A 117      -1.845 -18.403  -9.916  1.00  0.62           C  
ATOM   1830  CD  LYS A 117      -0.930 -17.283  -9.458  1.00  0.62           C  
ATOM   1831  CE  LYS A 117      -1.134 -16.992  -7.990  1.00  0.62           C  
ATOM   1832  NZ  LYS A 117      -0.330 -15.831  -7.519  1.00  0.62           N  
ATOM   1833  H   LYS A 117      -3.851 -20.178  -8.867  1.00  0.62           H  
ATOM   1834  HA  LYS A 117      -2.201 -20.777 -11.098  1.00  0.62           H  
ATOM   1835 1HB  LYS A 117      -1.557 -19.766  -8.310  1.00  0.62           H  
ATOM   1836 2HB  LYS A 117      -0.348 -19.876  -9.586  1.00  0.62           H  
ATOM   1837 1HG  LYS A 117      -1.855 -18.437 -10.991  1.00  0.62           H  
ATOM   1838 2HG  LYS A 117      -2.862 -18.195  -9.575  1.00  0.62           H  
ATOM   1839 1HD  LYS A 117       0.109 -17.560  -9.631  1.00  0.62           H  
ATOM   1840 2HD  LYS A 117      -1.155 -16.385 -10.037  1.00  0.62           H  
ATOM   1841 1HE  LYS A 117      -2.191 -16.785  -7.812  1.00  0.62           H  
ATOM   1842 2HE  LYS A 117      -0.846 -17.871  -7.412  1.00  0.62           H  
ATOM   1843 1HZ  LYS A 117      -0.532 -15.715  -6.512  1.00  0.62           H  
ATOM   1844 2HZ  LYS A 117       0.651 -16.013  -7.648  1.00  0.62           H  
ATOM   1845 3HZ  LYS A 117      -0.592 -15.000  -8.021  1.00  0.62           H  
ATOM   1846  N   SER A 118      -1.731 -22.837  -8.546  1.00  0.63           N  
ATOM   1847  CA  SER A 118      -1.077 -24.086  -8.149  1.00  0.63           C  
ATOM   1848  C   SER A 118      -1.530 -25.298  -8.960  1.00  0.63           C  
ATOM   1849  O   SER A 118      -0.846 -26.325  -8.964  1.00  0.63           O  
ATOM   1850  CB  SER A 118      -1.322 -24.386  -6.681  1.00  0.63           C  
ATOM   1851  OG  SER A 118      -2.643 -24.797  -6.453  1.00  0.63           O  
ATOM   1852  H   SER A 118      -2.340 -22.365  -7.876  1.00  0.63           H  
ATOM   1853  HA  SER A 118      -0.005 -23.962  -8.299  1.00  0.63           H  
ATOM   1854 1HB  SER A 118      -0.632 -25.154  -6.338  1.00  0.63           H  
ATOM   1855 2HB  SER A 118      -1.125 -23.483  -6.104  1.00  0.63           H  
ATOM   1856  HG  SER A 118      -3.203 -24.231  -7.020  1.00  0.63           H  
ATOM   1857  N   THR A 119      -2.668 -25.191  -9.652  1.00  0.64           N  
ATOM   1858  CA  THR A 119      -3.163 -26.315 -10.435  1.00  0.64           C  
ATOM   1859  C   THR A 119      -2.611 -26.303 -11.849  1.00  0.64           C  
ATOM   1860  O   THR A 119      -2.783 -27.266 -12.596  1.00  0.64           O  
ATOM   1861  CB  THR A 119      -4.686 -26.271 -10.583  1.00  0.64           C  
ATOM   1862  OG1 THR A 119      -5.024 -25.074 -11.297  1.00  0.64           O  
ATOM   1863  CG2 THR A 119      -5.413 -26.316  -9.237  1.00  0.64           C  
ATOM   1864  H   THR A 119      -3.209 -24.321  -9.617  1.00  0.64           H  
ATOM   1865  HA  THR A 119      -2.865 -27.242  -9.948  1.00  0.64           H  
ATOM   1866  HB  THR A 119      -5.004 -27.129 -11.173  1.00  0.64           H  
ATOM   1867  HG1 THR A 119      -4.598 -24.299 -10.865  1.00  0.64           H  
ATOM   1868 1HG2 THR A 119      -6.490 -26.284  -9.406  1.00  0.64           H  
ATOM   1869 2HG2 THR A 119      -5.151 -27.228  -8.712  1.00  0.64           H  
ATOM   1870 3HG2 THR A 119      -5.130 -25.488  -8.641  1.00  0.64           H  
ATOM   1871  N   GLY A 120      -2.037 -25.172 -12.258  1.00  0.64           N  
ATOM   1872  CA  GLY A 120      -1.559 -25.002 -13.621  1.00  0.64           C  
ATOM   1873  C   GLY A 120      -2.676 -24.618 -14.605  1.00  0.64           C  
ATOM   1874  O   GLY A 120      -2.409 -24.388 -15.784  1.00  0.64           O  
ATOM   1875  H   GLY A 120      -1.879 -24.407 -11.599  1.00  0.64           H  
ATOM   1876 1HA  GLY A 120      -0.792 -24.227 -13.626  1.00  0.64           H  
ATOM   1877 2HA  GLY A 120      -1.080 -25.923 -13.951  1.00  0.64           H  
ATOM   1878  N   ILE A 121      -3.923 -24.518 -14.121  1.00  0.63           N  
ATOM   1879  CA  ILE A 121      -5.079 -24.183 -14.952  1.00  0.63           C  
ATOM   1880  C   ILE A 121      -4.974 -22.807 -15.584  1.00  0.63           C  
ATOM   1881  O   ILE A 121      -5.381 -22.610 -16.729  1.00  0.63           O  
ATOM   1882  CB  ILE A 121      -6.384 -24.364 -14.175  1.00  0.63           C  
ATOM   1883  CG1 ILE A 121      -6.591 -25.855 -13.950  1.00  0.63           C  
ATOM   1884  CG2 ILE A 121      -7.556 -23.750 -14.903  1.00  0.63           C  
ATOM   1885  CD1 ILE A 121      -7.678 -26.198 -12.994  1.00  0.63           C  
ATOM   1886  H   ILE A 121      -4.102 -24.713 -13.136  1.00  0.63           H  
ATOM   1887  HA  ILE A 121      -5.113 -24.904 -15.768  1.00  0.63           H  
ATOM   1888  HB  ILE A 121      -6.275 -23.912 -13.210  1.00  0.63           H  
ATOM   1889 1HG1 ILE A 121      -6.813 -26.306 -14.906  1.00  0.63           H  
ATOM   1890 2HG1 ILE A 121      -5.658 -26.288 -13.579  1.00  0.63           H  
ATOM   1891 1HG2 ILE A 121      -8.459 -23.894 -14.315  1.00  0.63           H  
ATOM   1892 2HG2 ILE A 121      -7.374 -22.702 -15.036  1.00  0.63           H  
ATOM   1893 3HG2 ILE A 121      -7.669 -24.223 -15.877  1.00  0.63           H  
ATOM   1894 1HD1 ILE A 121      -7.740 -27.265 -12.930  1.00  0.63           H  
ATOM   1895 2HD1 ILE A 121      -7.446 -25.784 -12.018  1.00  0.63           H  
ATOM   1896 3HD1 ILE A 121      -8.619 -25.797 -13.351  1.00  0.63           H  
ATOM   1897  N   GLY A 122      -4.459 -21.851 -14.834  1.00  0.63           N  
ATOM   1898  CA  GLY A 122      -4.291 -20.506 -15.346  1.00  0.63           C  
ATOM   1899  C   GLY A 122      -3.526 -19.656 -14.361  1.00  0.63           C  
ATOM   1900  O   GLY A 122      -3.235 -20.089 -13.247  1.00  0.63           O  
ATOM   1901  H   GLY A 122      -4.156 -22.072 -13.897  1.00  0.63           H  
ATOM   1902 1HA  GLY A 122      -3.770 -20.533 -16.297  1.00  0.63           H  
ATOM   1903 2HA  GLY A 122      -5.260 -20.060 -15.532  1.00  0.63           H  
ATOM   1904  N   ASP A 123      -3.188 -18.449 -14.787  1.00  0.62           N  
ATOM   1905  CA  ASP A 123      -2.447 -17.517 -13.956  1.00  0.62           C  
ATOM   1906  C   ASP A 123      -3.385 -16.552 -13.262  1.00  0.62           C  
ATOM   1907  O   ASP A 123      -3.130 -16.110 -12.136  1.00  0.62           O  
ATOM   1908  CB  ASP A 123      -1.420 -16.735 -14.785  1.00  0.62           C  
ATOM   1909  CG  ASP A 123      -0.299 -17.614 -15.341  1.00  0.62           C  
ATOM   1910  OD1 ASP A 123       0.323 -18.282 -14.556  1.00  0.62           O  
ATOM   1911  OD2 ASP A 123      -0.056 -17.628 -16.545  1.00  0.62           O  
ATOM   1912  H   ASP A 123      -3.499 -18.159 -15.708  1.00  0.62           H  
ATOM   1913  HA  ASP A 123      -1.910 -18.081 -13.200  1.00  0.62           H  
ATOM   1914 1HB  ASP A 123      -1.933 -16.244 -15.616  1.00  0.62           H  
ATOM   1915 2HB  ASP A 123      -0.982 -15.951 -14.167  1.00  0.62           H  
ATOM   1916  N   THR A 124      -4.449 -16.183 -13.960  1.00  0.62           N  
ATOM   1917  CA  THR A 124      -5.372 -15.223 -13.399  1.00  0.62           C  
ATOM   1918  C   THR A 124      -6.821 -15.506 -13.727  1.00  0.62           C  
ATOM   1919  O   THR A 124      -7.186 -15.790 -14.872  1.00  0.62           O  
ATOM   1920  CB  THR A 124      -4.993 -13.801 -13.830  1.00  0.62           C  
ATOM   1921  OG1 THR A 124      -3.640 -13.539 -13.416  1.00  0.62           O  
ATOM   1922  CG2 THR A 124      -5.922 -12.772 -13.180  1.00  0.62           C  
ATOM   1923  H   THR A 124      -4.609 -16.580 -14.885  1.00  0.62           H  
ATOM   1924  HA  THR A 124      -5.281 -15.265 -12.314  1.00  0.62           H  
ATOM   1925  HB  THR A 124      -5.056 -13.709 -14.911  1.00  0.62           H  
ATOM   1926  HG1 THR A 124      -3.474 -13.973 -12.560  1.00  0.62           H  
ATOM   1927 1HG2 THR A 124      -5.613 -11.781 -13.488  1.00  0.62           H  
ATOM   1928 2HG2 THR A 124      -6.947 -12.934 -13.492  1.00  0.62           H  
ATOM   1929 3HG2 THR A 124      -5.860 -12.849 -12.096  1.00  0.62           H  
ATOM   1930  N   VAL A 125      -7.657 -15.371 -12.720  1.00  0.63           N  
ATOM   1931  CA  VAL A 125      -9.084 -15.466 -12.916  1.00  0.63           C  
ATOM   1932  C   VAL A 125      -9.660 -14.077 -12.900  1.00  0.63           C  
ATOM   1933  O   VAL A 125      -9.335 -13.276 -12.021  1.00  0.63           O  
ATOM   1934  CB  VAL A 125      -9.728 -16.268 -11.794  1.00  0.63           C  
ATOM   1935  CG1 VAL A 125      -9.284 -15.651 -10.495  1.00  0.63           C  
ATOM   1936  CG2 VAL A 125     -11.255 -16.179 -11.910  1.00  0.63           C  
ATOM   1937  H   VAL A 125      -7.293 -15.165 -11.800  1.00  0.63           H  
ATOM   1938  HA  VAL A 125      -9.295 -15.937 -13.874  1.00  0.63           H  
ATOM   1939  HB  VAL A 125      -9.431 -17.287 -11.837  1.00  0.63           H  
ATOM   1940 1HG1 VAL A 125      -9.722 -16.161  -9.659  1.00  0.63           H  
ATOM   1941 2HG1 VAL A 125      -8.197 -15.708 -10.417  1.00  0.63           H  
ATOM   1942 3HG1 VAL A 125      -9.587 -14.616 -10.489  1.00  0.63           H  
ATOM   1943 1HG2 VAL A 125     -11.717 -16.710 -11.098  1.00  0.63           H  
ATOM   1944 2HG2 VAL A 125     -11.573 -15.145 -11.858  1.00  0.63           H  
ATOM   1945 3HG2 VAL A 125     -11.574 -16.609 -12.865  1.00  0.63           H  
ATOM   1946  N   PHE A 126     -10.506 -13.797 -13.867  1.00  0.64           N  
ATOM   1947  CA  PHE A 126     -11.163 -12.519 -13.933  1.00  0.64           C  
ATOM   1948  C   PHE A 126     -12.635 -12.687 -13.668  1.00  0.64           C  
ATOM   1949  O   PHE A 126     -13.248 -13.683 -14.073  1.00  0.64           O  
ATOM   1950  CB  PHE A 126     -10.920 -11.839 -15.268  1.00  0.64           C  
ATOM   1951  CG  PHE A 126      -9.509 -11.386 -15.445  1.00  0.64           C  
ATOM   1952  CD1 PHE A 126      -8.575 -12.157 -16.105  1.00  0.64           C  
ATOM   1953  CD2 PHE A 126      -9.118 -10.170 -14.927  1.00  0.64           C  
ATOM   1954  CE1 PHE A 126      -7.279 -11.696 -16.250  1.00  0.64           C  
ATOM   1955  CE2 PHE A 126      -7.841  -9.709 -15.063  1.00  0.64           C  
ATOM   1956  CZ  PHE A 126      -6.915 -10.471 -15.729  1.00  0.64           C  
ATOM   1957  H   PHE A 126     -10.717 -14.509 -14.562  1.00  0.64           H  
ATOM   1958  HA  PHE A 126     -10.754 -11.880 -13.157  1.00  0.64           H  
ATOM   1959 1HB  PHE A 126     -11.167 -12.529 -16.077  1.00  0.64           H  
ATOM   1960 2HB  PHE A 126     -11.574 -10.975 -15.357  1.00  0.64           H  
ATOM   1961  HD1 PHE A 126      -8.866 -13.126 -16.514  1.00  0.64           H  
ATOM   1962  HD2 PHE A 126      -9.851  -9.574 -14.405  1.00  0.64           H  
ATOM   1963  HE1 PHE A 126      -6.542 -12.298 -16.773  1.00  0.64           H  
ATOM   1964  HE2 PHE A 126      -7.562  -8.742 -14.644  1.00  0.64           H  
ATOM   1965  HZ  PHE A 126      -5.892 -10.114 -15.842  1.00  0.64           H  
ATOM   1966  N   VAL A 127     -13.190 -11.714 -12.964  1.00  0.65           N  
ATOM   1967  CA  VAL A 127     -14.595 -11.723 -12.622  1.00  0.65           C  
ATOM   1968  C   VAL A 127     -15.231 -10.365 -12.964  1.00  0.65           C  
ATOM   1969  O   VAL A 127     -14.627  -9.325 -12.706  1.00  0.65           O  
ATOM   1970  CB  VAL A 127     -14.783 -12.043 -11.122  1.00  0.65           C  
ATOM   1971  CG1 VAL A 127     -16.237 -12.097 -10.831  1.00  0.65           C  
ATOM   1972  CG2 VAL A 127     -14.083 -13.366 -10.733  1.00  0.65           C  
ATOM   1973  H   VAL A 127     -12.601 -10.944 -12.657  1.00  0.65           H  
ATOM   1974  HA  VAL A 127     -15.080 -12.504 -13.192  1.00  0.65           H  
ATOM   1975  HB  VAL A 127     -14.358 -11.242 -10.525  1.00  0.65           H  
ATOM   1976 1HG1 VAL A 127     -16.391 -12.313  -9.794  1.00  0.65           H  
ATOM   1977 2HG1 VAL A 127     -16.712 -11.168 -11.070  1.00  0.65           H  
ATOM   1978 3HG1 VAL A 127     -16.657 -12.889 -11.437  1.00  0.65           H  
ATOM   1979 1HG2 VAL A 127     -14.241 -13.557  -9.672  1.00  0.65           H  
ATOM   1980 2HG2 VAL A 127     -14.493 -14.182 -11.310  1.00  0.65           H  
ATOM   1981 3HG2 VAL A 127     -13.015 -13.290 -10.926  1.00  0.65           H  
ATOM   1982  N   GLY A 128     -16.418 -10.367 -13.578  1.00  0.66           N  
ATOM   1983  CA  GLY A 128     -17.151  -9.137 -13.914  1.00  0.66           C  
ATOM   1984  C   GLY A 128     -18.630  -9.217 -13.483  1.00  0.66           C  
ATOM   1985  O   GLY A 128     -19.438  -9.765 -14.221  1.00  0.66           O  
ATOM   1986  H   GLY A 128     -16.812 -11.269 -13.824  1.00  0.66           H  
ATOM   1987 1HA  GLY A 128     -16.657  -8.276 -13.484  1.00  0.66           H  
ATOM   1988 2HA  GLY A 128     -17.110  -8.993 -14.993  1.00  0.66           H  
ATOM   1989  N   PRO A 129     -18.993  -8.803 -12.260  1.00  0.67           N  
ATOM   1990  CA  PRO A 129     -20.329  -8.832 -11.715  1.00  0.67           C  
ATOM   1991  C   PRO A 129     -21.244  -7.742 -12.265  1.00  0.67           C  
ATOM   1992  O   PRO A 129     -20.789  -6.636 -12.606  1.00  0.67           O  
ATOM   1993  CB  PRO A 129     -20.070  -8.685 -10.225  1.00  0.67           C  
ATOM   1994  CG  PRO A 129     -18.820  -7.874 -10.173  1.00  0.67           C  
ATOM   1995  CD  PRO A 129     -18.032  -8.255 -11.392  1.00  0.67           C  
ATOM   1996  HA  PRO A 129     -20.737  -9.807 -11.930  1.00  0.67           H  
ATOM   1997 1HB  PRO A 129     -20.924  -8.210  -9.734  1.00  0.67           H  
ATOM   1998 2HB  PRO A 129     -19.963  -9.680  -9.778  1.00  0.67           H  
ATOM   1999 1HG  PRO A 129     -19.052  -6.802 -10.119  1.00  0.67           H  
ATOM   2000 2HG  PRO A 129     -18.255  -8.128  -9.284  1.00  0.67           H  
ATOM   2001 1HD  PRO A 129     -17.626  -7.344 -11.827  1.00  0.67           H  
ATOM   2002 2HD  PRO A 129     -17.294  -8.989 -11.163  1.00  0.67           H  
ATOM   2003  N   GLU A 130     -22.539  -8.055 -12.243  1.00  0.67           N  
ATOM   2004  CA  GLU A 130     -23.615  -7.141 -12.609  1.00  0.67           C  
ATOM   2005  C   GLU A 130     -24.774  -7.179 -11.597  1.00  0.67           C  
ATOM   2006  O   GLU A 130     -25.746  -7.901 -11.836  1.00  0.67           O  
ATOM   2007  CB  GLU A 130     -24.149  -7.473 -14.004  1.00  0.67           C  
ATOM   2008  CG  GLU A 130     -23.104  -7.353 -15.132  1.00  0.67           C  
ATOM   2009  CD  GLU A 130     -23.657  -7.619 -16.518  1.00  0.67           C  
ATOM   2010  OE1 GLU A 130     -24.144  -8.704 -16.758  1.00  0.67           O  
ATOM   2011  OE2 GLU A 130     -23.563  -6.744 -17.345  1.00  0.67           O  
ATOM   2012  H   GLU A 130     -22.777  -9.013 -11.980  1.00  0.67           H  
ATOM   2013  HA  GLU A 130     -23.214  -6.141 -12.653  1.00  0.67           H  
ATOM   2014 1HB  GLU A 130     -24.539  -8.482 -14.011  1.00  0.67           H  
ATOM   2015 2HB  GLU A 130     -24.976  -6.799 -14.244  1.00  0.67           H  
ATOM   2016 1HG  GLU A 130     -22.671  -6.356 -15.108  1.00  0.67           H  
ATOM   2017 2HG  GLU A 130     -22.301  -8.065 -14.944  1.00  0.67           H  
ATOM   2018  N   PRO A 131     -24.632  -6.577 -10.394  1.00  0.66           N  
ATOM   2019  CA  PRO A 131     -25.650  -6.545  -9.349  1.00  0.66           C  
ATOM   2020  C   PRO A 131     -26.858  -5.669  -9.654  1.00  0.66           C  
ATOM   2021  O   PRO A 131     -26.729  -4.548 -10.174  1.00  0.66           O  
ATOM   2022  CB  PRO A 131     -24.881  -5.974  -8.150  1.00  0.66           C  
ATOM   2023  CG  PRO A 131     -23.752  -5.158  -8.757  1.00  0.66           C  
ATOM   2024  CD  PRO A 131     -23.369  -5.891 -10.029  1.00  0.66           C  
ATOM   2025  HA  PRO A 131     -25.982  -7.561  -9.123  1.00  0.66           H  
ATOM   2026 1HB  PRO A 131     -25.567  -5.368  -7.534  1.00  0.66           H  
ATOM   2027 2HB  PRO A 131     -24.527  -6.797  -7.510  1.00  0.66           H  
ATOM   2028 1HG  PRO A 131     -24.086  -4.125  -8.958  1.00  0.66           H  
ATOM   2029 2HG  PRO A 131     -22.915  -5.087  -8.048  1.00  0.66           H  
ATOM   2030 1HD  PRO A 131     -23.068  -5.148 -10.770  1.00  0.66           H  
ATOM   2031 2HD  PRO A 131     -22.580  -6.613  -9.825  1.00  0.66           H  
ATOM   2032  N   GLU A 132     -28.005  -6.139  -9.168  1.00  0.65           N  
ATOM   2033  CA  GLU A 132     -29.264  -5.406  -9.190  1.00  0.65           C  
ATOM   2034  C   GLU A 132     -29.597  -4.952  -7.774  1.00  0.65           C  
ATOM   2035  O   GLU A 132     -29.242  -5.621  -6.804  1.00  0.65           O  
ATOM   2036  CB  GLU A 132     -30.415  -6.286  -9.708  1.00  0.65           C  
ATOM   2037  CG  GLU A 132     -30.314  -6.754 -11.145  1.00  0.65           C  
ATOM   2038  CD  GLU A 132     -31.491  -7.638 -11.566  1.00  0.65           C  
ATOM   2039  OE1 GLU A 132     -31.619  -8.739 -11.064  1.00  0.65           O  
ATOM   2040  OE2 GLU A 132     -32.266  -7.202 -12.371  1.00  0.65           O  
ATOM   2041  H   GLU A 132     -28.021  -7.094  -8.807  1.00  0.65           H  
ATOM   2042  HA  GLU A 132     -29.158  -4.532  -9.827  1.00  0.65           H  
ATOM   2043 1HB  GLU A 132     -30.467  -7.176  -9.099  1.00  0.65           H  
ATOM   2044 2HB  GLU A 132     -31.360  -5.751  -9.590  1.00  0.65           H  
ATOM   2045 1HG  GLU A 132     -30.273  -5.885 -11.798  1.00  0.65           H  
ATOM   2046 2HG  GLU A 132     -29.382  -7.310 -11.268  1.00  0.65           H  
ATOM   2047  N   PHE A 133     -30.306  -3.843  -7.659  1.00  0.65           N  
ATOM   2048  CA  PHE A 133     -30.754  -3.332  -6.366  1.00  0.65           C  
ATOM   2049  C   PHE A 133     -32.023  -2.507  -6.489  1.00  0.65           C  
ATOM   2050  O   PHE A 133     -32.379  -2.062  -7.579  1.00  0.65           O  
ATOM   2051  CB  PHE A 133     -29.637  -2.499  -5.733  1.00  0.65           C  
ATOM   2052  CG  PHE A 133     -29.196  -1.324  -6.559  1.00  0.65           C  
ATOM   2053  CD1 PHE A 133     -29.758  -0.065  -6.417  1.00  0.65           C  
ATOM   2054  CD2 PHE A 133     -28.183  -1.496  -7.494  1.00  0.65           C  
ATOM   2055  CE1 PHE A 133     -29.312   0.986  -7.190  1.00  0.65           C  
ATOM   2056  CE2 PHE A 133     -27.747  -0.453  -8.262  1.00  0.65           C  
ATOM   2057  CZ  PHE A 133     -28.310   0.792  -8.113  1.00  0.65           C  
ATOM   2058  H   PHE A 133     -30.524  -3.327  -8.511  1.00  0.65           H  
ATOM   2059  HA  PHE A 133     -30.964  -4.179  -5.711  1.00  0.65           H  
ATOM   2060 1HB  PHE A 133     -29.963  -2.144  -4.765  1.00  0.65           H  
ATOM   2061 2HB  PHE A 133     -28.776  -3.135  -5.569  1.00  0.65           H  
ATOM   2062  HD1 PHE A 133     -30.555   0.089  -5.690  1.00  0.65           H  
ATOM   2063  HD2 PHE A 133     -27.731  -2.482  -7.617  1.00  0.65           H  
ATOM   2064  HE1 PHE A 133     -29.749   1.966  -7.072  1.00  0.65           H  
ATOM   2065  HE2 PHE A 133     -26.954  -0.613  -8.987  1.00  0.65           H  
ATOM   2066  HZ  PHE A 133     -27.962   1.620  -8.722  1.00  0.65           H  
ATOM   2067  N   PHE A 134     -32.718  -2.291  -5.379  1.00  0.65           N  
ATOM   2068  CA  PHE A 134     -33.886  -1.416  -5.430  1.00  0.65           C  
ATOM   2069  C   PHE A 134     -33.691  -0.125  -4.674  1.00  0.65           C  
ATOM   2070  O   PHE A 134     -33.157  -0.129  -3.564  1.00  0.65           O  
ATOM   2071  CB  PHE A 134     -35.126  -2.090  -4.869  1.00  0.65           C  
ATOM   2072  CG  PHE A 134     -35.815  -3.146  -5.693  1.00  0.65           C  
ATOM   2073  CD1 PHE A 134     -35.421  -4.468  -5.708  1.00  0.65           C  
ATOM   2074  CD2 PHE A 134     -36.940  -2.784  -6.415  1.00  0.65           C  
ATOM   2075  CE1 PHE A 134     -36.135  -5.407  -6.447  1.00  0.65           C  
ATOM   2076  CE2 PHE A 134     -37.648  -3.702  -7.132  1.00  0.65           C  
ATOM   2077  CZ  PHE A 134     -37.248  -5.022  -7.156  1.00  0.65           C  
ATOM   2078  H   PHE A 134     -32.419  -2.704  -4.492  1.00  0.65           H  
ATOM   2079  HA  PHE A 134     -34.081  -1.155  -6.466  1.00  0.65           H  
ATOM   2080 1HB  PHE A 134     -34.880  -2.528  -3.902  1.00  0.65           H  
ATOM   2081 2HB  PHE A 134     -35.847  -1.300  -4.692  1.00  0.65           H  
ATOM   2082  HD1 PHE A 134     -34.548  -4.775  -5.132  1.00  0.65           H  
ATOM   2083  HD2 PHE A 134     -37.265  -1.739  -6.397  1.00  0.65           H  
ATOM   2084  HE1 PHE A 134     -35.817  -6.454  -6.462  1.00  0.65           H  
ATOM   2085  HE2 PHE A 134     -38.527  -3.391  -7.687  1.00  0.65           H  
ATOM   2086  HZ  PHE A 134     -37.812  -5.762  -7.737  1.00  0.65           H  
ATOM   2087  N   ILE A 135     -34.187   0.973  -5.245  1.00  0.67           N  
ATOM   2088  CA  ILE A 135     -34.149   2.251  -4.548  1.00  0.67           C  
ATOM   2089  C   ILE A 135     -35.585   2.581  -4.135  1.00  0.67           C  
ATOM   2090  O   ILE A 135     -36.462   2.704  -4.988  1.00  0.67           O  
ATOM   2091  CB  ILE A 135     -33.616   3.412  -5.438  1.00  0.67           C  
ATOM   2092  CG1 ILE A 135     -32.194   3.170  -5.990  1.00  0.67           C  
ATOM   2093  CG2 ILE A 135     -33.568   4.665  -4.595  1.00  0.67           C  
ATOM   2094  CD1 ILE A 135     -31.774   4.221  -7.017  1.00  0.67           C  
ATOM   2095  H   ILE A 135     -34.609   0.916  -6.175  1.00  0.67           H  
ATOM   2096  HA  ILE A 135     -33.540   2.168  -3.652  1.00  0.67           H  
ATOM   2097  HB  ILE A 135     -34.290   3.568  -6.287  1.00  0.67           H  
ATOM   2098 1HG1 ILE A 135     -31.486   3.219  -5.200  1.00  0.67           H  
ATOM   2099 2HG1 ILE A 135     -32.155   2.183  -6.452  1.00  0.67           H  
ATOM   2100 1HG2 ILE A 135     -33.221   5.500  -5.201  1.00  0.67           H  
ATOM   2101 2HG2 ILE A 135     -34.569   4.872  -4.225  1.00  0.67           H  
ATOM   2102 3HG2 ILE A 135     -32.890   4.513  -3.753  1.00  0.67           H  
ATOM   2103 1HD1 ILE A 135     -30.771   4.018  -7.378  1.00  0.67           H  
ATOM   2104 2HD1 ILE A 135     -32.465   4.209  -7.854  1.00  0.67           H  
ATOM   2105 3HD1 ILE A 135     -31.797   5.206  -6.556  1.00  0.67           H  
ATOM   2106  N   PHE A 136     -35.835   2.706  -2.838  1.00  0.70           N  
ATOM   2107  CA  PHE A 136     -37.185   2.978  -2.349  1.00  0.70           C  
ATOM   2108  C   PHE A 136     -37.222   4.303  -1.604  1.00  0.70           C  
ATOM   2109  O   PHE A 136     -36.188   4.796  -1.151  1.00  0.70           O  
ATOM   2110  CB  PHE A 136     -37.707   1.866  -1.434  1.00  0.70           C  
ATOM   2111  CG  PHE A 136     -37.829   0.484  -2.075  1.00  0.70           C  
ATOM   2112  CD1 PHE A 136     -37.066  -0.590  -1.623  1.00  0.70           C  
ATOM   2113  CD2 PHE A 136     -38.687   0.272  -3.156  1.00  0.70           C  
ATOM   2114  CE1 PHE A 136     -37.203  -1.838  -2.192  1.00  0.70           C  
ATOM   2115  CE2 PHE A 136     -38.810  -0.970  -3.737  1.00  0.70           C  
ATOM   2116  CZ  PHE A 136     -38.082  -2.031  -3.243  1.00  0.70           C  
ATOM   2117  H   PHE A 136     -35.071   2.595  -2.176  1.00  0.70           H  
ATOM   2118  HA  PHE A 136     -37.861   3.058  -3.203  1.00  0.70           H  
ATOM   2119 1HB  PHE A 136     -37.035   1.778  -0.583  1.00  0.70           H  
ATOM   2120 2HB  PHE A 136     -38.686   2.145  -1.041  1.00  0.70           H  
ATOM   2121  HD1 PHE A 136     -36.373  -0.445  -0.791  1.00  0.70           H  
ATOM   2122  HD2 PHE A 136     -39.268   1.104  -3.539  1.00  0.70           H  
ATOM   2123  HE1 PHE A 136     -36.614  -2.670  -1.811  1.00  0.70           H  
ATOM   2124  HE2 PHE A 136     -39.489  -1.112  -4.573  1.00  0.70           H  
ATOM   2125  HZ  PHE A 136     -38.185  -3.011  -3.692  1.00  0.70           H  
ATOM   2126  N   ASP A 137     -38.405   4.892  -1.444  1.00  0.77           N  
ATOM   2127  CA  ASP A 137     -38.468   6.148  -0.703  1.00  0.77           C  
ATOM   2128  C   ASP A 137     -38.565   5.876   0.797  1.00  0.77           C  
ATOM   2129  O   ASP A 137     -38.005   6.615   1.608  1.00  0.77           O  
ATOM   2130  CB  ASP A 137     -39.640   7.010  -1.196  1.00  0.77           C  
ATOM   2131  CG  ASP A 137     -39.434   7.499  -2.660  1.00  0.77           C  
ATOM   2132  OD1 ASP A 137     -38.411   8.110  -2.908  1.00  0.77           O  
ATOM   2133  OD2 ASP A 137     -40.277   7.289  -3.511  1.00  0.77           O  
ATOM   2134  H   ASP A 137     -39.262   4.458  -1.785  1.00  0.77           H  
ATOM   2135  HA  ASP A 137     -37.549   6.705  -0.881  1.00  0.77           H  
ATOM   2136 1HB  ASP A 137     -40.564   6.430  -1.135  1.00  0.77           H  
ATOM   2137 2HB  ASP A 137     -39.752   7.874  -0.541  1.00  0.77           H  
ATOM   2138  N   GLU A 138     -39.251   4.793   1.161  1.00  0.89           N  
ATOM   2139  CA  GLU A 138     -39.368   4.418   2.571  1.00  0.89           C  
ATOM   2140  C   GLU A 138     -39.627   2.927   2.750  1.00  0.89           C  
ATOM   2141  O   GLU A 138     -40.421   2.326   2.024  1.00  0.89           O  
ATOM   2142  CB  GLU A 138     -40.465   5.230   3.276  1.00  0.89           C  
ATOM   2143  CG  GLU A 138     -40.592   4.965   4.785  1.00  0.89           C  
ATOM   2144  CD  GLU A 138     -41.622   5.838   5.474  1.00  0.89           C  
ATOM   2145  OE1 GLU A 138     -42.282   6.596   4.811  1.00  0.89           O  
ATOM   2146  OE2 GLU A 138     -41.740   5.749   6.692  1.00  0.89           O  
ATOM   2147  H   GLU A 138     -39.706   4.237   0.438  1.00  0.89           H  
ATOM   2148  HA  GLU A 138     -38.421   4.645   3.060  1.00  0.89           H  
ATOM   2149 1HB  GLU A 138     -40.274   6.294   3.142  1.00  0.89           H  
ATOM   2150 2HB  GLU A 138     -41.420   5.018   2.833  1.00  0.89           H  
ATOM   2151 1HG  GLU A 138     -40.880   3.924   4.933  1.00  0.89           H  
ATOM   2152 2HG  GLU A 138     -39.620   5.113   5.252  1.00  0.89           H  
ATOM   2153  N   VAL A 139     -38.943   2.322   3.713  1.00  1.05           N  
ATOM   2154  CA  VAL A 139     -39.162   0.913   4.010  1.00  1.05           C  
ATOM   2155  C   VAL A 139     -39.437   0.711   5.501  1.00  1.05           C  
ATOM   2156  O   VAL A 139     -38.668   1.171   6.349  1.00  1.05           O  
ATOM   2157  CB  VAL A 139     -37.945   0.064   3.579  1.00  1.05           C  
ATOM   2158  CG1 VAL A 139     -38.209  -1.408   3.929  1.00  1.05           C  
ATOM   2159  CG2 VAL A 139     -37.672   0.246   2.055  1.00  1.05           C  
ATOM   2160  H   VAL A 139     -38.287   2.854   4.269  1.00  1.05           H  
ATOM   2161  HA  VAL A 139     -40.034   0.567   3.455  1.00  1.05           H  
ATOM   2162  HB  VAL A 139     -37.064   0.380   4.139  1.00  1.05           H  
ATOM   2163 1HG1 VAL A 139     -37.351  -2.011   3.641  1.00  1.05           H  
ATOM   2164 2HG1 VAL A 139     -38.373  -1.506   5.001  1.00  1.05           H  
ATOM   2165 3HG1 VAL A 139     -39.089  -1.758   3.404  1.00  1.05           H  
ATOM   2166 1HG2 VAL A 139     -36.811  -0.357   1.764  1.00  1.05           H  
ATOM   2167 2HG2 VAL A 139     -38.539  -0.069   1.489  1.00  1.05           H  
ATOM   2168 3HG2 VAL A 139     -37.463   1.289   1.837  1.00  1.05           H  
ATOM   2169  N   LYS A 140     -40.528   0.016   5.816  1.00  1.30           N  
ATOM   2170  CA  LYS A 140     -40.893  -0.271   7.198  1.00  1.30           C  
ATOM   2171  C   LYS A 140     -40.829  -1.774   7.436  1.00  1.30           C  
ATOM   2172  O   LYS A 140     -41.179  -2.560   6.550  1.00  1.30           O  
ATOM   2173  CB  LYS A 140     -42.300   0.245   7.487  1.00  1.30           C  
ATOM   2174  CG  LYS A 140     -42.444   1.763   7.388  1.00  1.30           C  
ATOM   2175  CD  LYS A 140     -43.858   2.219   7.725  1.00  1.30           C  
ATOM   2176  CE  LYS A 140     -44.020   3.722   7.488  1.00  1.30           C  
ATOM   2177  NZ  LYS A 140     -43.158   4.529   8.397  1.00  1.30           N  
ATOM   2178  H   LYS A 140     -41.128  -0.313   5.065  1.00  1.30           H  
ATOM   2179  HA  LYS A 140     -40.181   0.213   7.867  1.00  1.30           H  
ATOM   2180 1HB  LYS A 140     -42.992  -0.202   6.782  1.00  1.30           H  
ATOM   2181 2HB  LYS A 140     -42.605  -0.066   8.485  1.00  1.30           H  
ATOM   2182 1HG  LYS A 140     -41.742   2.240   8.073  1.00  1.30           H  
ATOM   2183 2HG  LYS A 140     -42.203   2.089   6.374  1.00  1.30           H  
ATOM   2184 1HD  LYS A 140     -44.573   1.680   7.104  1.00  1.30           H  
ATOM   2185 2HD  LYS A 140     -44.073   2.001   8.770  1.00  1.30           H  
ATOM   2186 1HE  LYS A 140     -43.748   3.948   6.457  1.00  1.30           H  
ATOM   2187 2HE  LYS A 140     -45.059   3.999   7.647  1.00  1.30           H  
ATOM   2188 1HZ  LYS A 140     -43.290   5.521   8.194  1.00  1.30           H  
ATOM   2189 2HZ  LYS A 140     -43.399   4.348   9.353  1.00  1.30           H  
ATOM   2190 3HZ  LYS A 140     -42.180   4.293   8.242  1.00  1.30           H  
ATOM   2191  N   PHE A 141     -40.417  -2.174   8.639  1.00  1.64           N  
ATOM   2192  CA  PHE A 141     -40.354  -3.594   8.985  1.00  1.64           C  
ATOM   2193  C   PHE A 141     -40.493  -3.874  10.475  1.00  1.64           C  
ATOM   2194  O   PHE A 141     -39.904  -3.176  11.305  1.00  1.64           O  
ATOM   2195  CB  PHE A 141     -39.040  -4.205   8.502  1.00  1.64           C  
ATOM   2196  CG  PHE A 141     -38.914  -5.670   8.831  1.00  1.64           C  
ATOM   2197  CD1 PHE A 141     -39.476  -6.613   8.007  1.00  1.64           C  
ATOM   2198  CD2 PHE A 141     -38.235  -6.099   9.967  1.00  1.64           C  
ATOM   2199  CE1 PHE A 141     -39.382  -7.954   8.291  1.00  1.64           C  
ATOM   2200  CE2 PHE A 141     -38.133  -7.441  10.258  1.00  1.64           C  
ATOM   2201  CZ  PHE A 141     -38.710  -8.371   9.415  1.00  1.64           C  
ATOM   2202  H   PHE A 141     -40.139  -1.488   9.326  1.00  1.64           H  
ATOM   2203  HA  PHE A 141     -41.174  -4.102   8.479  1.00  1.64           H  
ATOM   2204 1HB  PHE A 141     -38.961  -4.092   7.422  1.00  1.64           H  
ATOM   2205 2HB  PHE A 141     -38.203  -3.680   8.954  1.00  1.64           H  
ATOM   2206  HD1 PHE A 141     -39.998  -6.281   7.129  1.00  1.64           H  
ATOM   2207  HD2 PHE A 141     -37.787  -5.361  10.629  1.00  1.64           H  
ATOM   2208  HE1 PHE A 141     -39.840  -8.685   7.625  1.00  1.64           H  
ATOM   2209  HE2 PHE A 141     -37.602  -7.769  11.150  1.00  1.64           H  
ATOM   2210  HZ  PHE A 141     -38.634  -9.435   9.640  1.00  1.64           H  
ATOM   2211  N   LYS A 142     -41.240  -4.926  10.802  1.00  2.07           N  
ATOM   2212  CA  LYS A 142     -41.366  -5.388  12.180  1.00  2.07           C  
ATOM   2213  C   LYS A 142     -41.533  -6.906  12.259  1.00  2.07           C  
ATOM   2214  O   LYS A 142     -42.249  -7.524  11.460  1.00  2.07           O  
ATOM   2215  CB  LYS A 142     -42.515  -4.677  12.901  1.00  2.07           C  
ATOM   2216  CG  LYS A 142     -42.659  -5.023  14.385  1.00  2.07           C  
ATOM   2217  CD  LYS A 142     -43.758  -4.195  15.044  1.00  2.07           C  
ATOM   2218  CE  LYS A 142     -43.913  -4.552  16.521  1.00  2.07           C  
ATOM   2219  NZ  LYS A 142     -44.992  -3.757  17.177  1.00  2.07           N  
ATOM   2220  H   LYS A 142     -41.735  -5.417  10.055  1.00  2.07           H  
ATOM   2221  HA  LYS A 142     -40.442  -5.140  12.704  1.00  2.07           H  
ATOM   2222 1HB  LYS A 142     -42.385  -3.598  12.815  1.00  2.07           H  
ATOM   2223 2HB  LYS A 142     -43.438  -4.921  12.439  1.00  2.07           H  
ATOM   2224 1HG  LYS A 142     -42.917  -6.078  14.492  1.00  2.07           H  
ATOM   2225 2HG  LYS A 142     -41.715  -4.845  14.900  1.00  2.07           H  
ATOM   2226 1HD  LYS A 142     -43.515  -3.135  14.955  1.00  2.07           H  
ATOM   2227 2HD  LYS A 142     -44.704  -4.377  14.534  1.00  2.07           H  
ATOM   2228 1HE  LYS A 142     -44.153  -5.613  16.608  1.00  2.07           H  
ATOM   2229 2HE  LYS A 142     -42.971  -4.361  17.035  1.00  2.07           H  
ATOM   2230 1HZ  LYS A 142     -45.057  -4.029  18.150  1.00  2.07           H  
ATOM   2231 2HZ  LYS A 142     -44.775  -2.771  17.115  1.00  2.07           H  
ATOM   2232 3HZ  LYS A 142     -45.873  -3.937  16.716  1.00  2.07           H  
ATOM   2233  N   SER A 143     -40.867  -7.507  13.246  1.00  2.56           N  
ATOM   2234  CA  SER A 143     -40.959  -8.942  13.501  1.00  2.56           C  
ATOM   2235  C   SER A 143     -40.902  -9.196  15.006  1.00  2.56           C  
ATOM   2236  O   SER A 143     -39.929  -8.823  15.664  1.00  2.56           O  
ATOM   2237  CB  SER A 143     -39.826  -9.650  12.789  1.00  2.56           C  
ATOM   2238  OG  SER A 143     -39.858 -11.016  13.005  1.00  2.56           O  
ATOM   2239  H   SER A 143     -40.286  -6.945  13.853  1.00  2.56           H  
ATOM   2240  HA  SER A 143     -41.913  -9.315  13.125  1.00  2.56           H  
ATOM   2241 1HB  SER A 143     -39.910  -9.460  11.732  1.00  2.56           H  
ATOM   2242 2HB  SER A 143     -38.875  -9.247  13.126  1.00  2.56           H  
ATOM   2243  HG  SER A 143     -39.886 -11.129  13.963  1.00  2.56           H  
ATOM   2244  N   ASP A 144     -41.961  -9.807  15.541  1.00  3.01           N  
ATOM   2245  CA  ASP A 144     -42.104 -10.041  16.980  1.00  3.01           C  
ATOM   2246  C   ASP A 144     -43.037 -11.222  17.262  1.00  3.01           C  
ATOM   2247  O   ASP A 144     -43.593 -11.831  16.351  1.00  3.01           O  
ATOM   2248  CB  ASP A 144     -42.624  -8.746  17.659  1.00  3.01           C  
ATOM   2249  CG  ASP A 144     -42.263  -8.568  19.175  1.00  3.01           C  
ATOM   2250  OD1 ASP A 144     -42.028  -9.554  19.844  1.00  3.01           O  
ATOM   2251  OD2 ASP A 144     -42.238  -7.445  19.625  1.00  3.01           O  
ATOM   2252  H   ASP A 144     -42.725 -10.086  14.922  1.00  3.01           H  
ATOM   2253  HA  ASP A 144     -41.122 -10.277  17.390  1.00  3.01           H  
ATOM   2254 1HB  ASP A 144     -42.233  -7.883  17.123  1.00  3.01           H  
ATOM   2255 2HB  ASP A 144     -43.711  -8.710  17.563  1.00  3.01           H  
ATOM   2256  N   ILE A 145     -43.231 -11.527  18.536  1.00  3.28           N  
ATOM   2257  CA  ILE A 145     -44.106 -12.617  18.964  1.00  3.28           C  
ATOM   2258  C   ILE A 145     -45.548 -12.442  18.468  1.00  3.28           C  
ATOM   2259  O   ILE A 145     -46.277 -13.417  18.296  1.00  3.28           O  
ATOM   2260  CB  ILE A 145     -44.085 -12.742  20.501  1.00  3.28           C  
ATOM   2261  CG1 ILE A 145     -44.717 -14.068  20.924  1.00  3.28           C  
ATOM   2262  CG2 ILE A 145     -44.803 -11.565  21.163  1.00  3.28           C  
ATOM   2263  CD1 ILE A 145     -43.933 -15.279  20.471  1.00  3.28           C  
ATOM   2264  H   ILE A 145     -42.734 -10.975  19.234  1.00  3.28           H  
ATOM   2265  HA  ILE A 145     -43.718 -13.544  18.545  1.00  3.28           H  
ATOM   2266  HB  ILE A 145     -43.049 -12.749  20.837  1.00  3.28           H  
ATOM   2267 1HG1 ILE A 145     -44.793 -14.092  22.010  1.00  3.28           H  
ATOM   2268 2HG1 ILE A 145     -45.721 -14.130  20.504  1.00  3.28           H  
ATOM   2269 1HG2 ILE A 145     -44.747 -11.672  22.245  1.00  3.28           H  
ATOM   2270 2HG2 ILE A 145     -44.316 -10.631  20.866  1.00  3.28           H  
ATOM   2271 3HG2 ILE A 145     -45.846 -11.544  20.865  1.00  3.28           H  
ATOM   2272 1HD1 ILE A 145     -44.438 -16.185  20.805  1.00  3.28           H  
ATOM   2273 2HD1 ILE A 145     -43.866 -15.281  19.382  1.00  3.28           H  
ATOM   2274 3HD1 ILE A 145     -42.931 -15.244  20.897  1.00  3.28           H  
ATOM   2275  N   SER A 146     -45.952 -11.192  18.243  1.00  3.25           N  
ATOM   2276  CA  SER A 146     -47.286 -10.864  17.764  1.00  3.25           C  
ATOM   2277  C   SER A 146     -47.478 -11.048  16.250  1.00  3.25           C  
ATOM   2278  O   SER A 146     -48.602 -10.923  15.757  1.00  3.25           O  
ATOM   2279  CB  SER A 146     -47.616  -9.429  18.115  1.00  3.25           C  
ATOM   2280  OG  SER A 146     -46.810  -8.547  17.386  1.00  3.25           O  
ATOM   2281  H   SER A 146     -45.292 -10.447  18.412  1.00  3.25           H  
ATOM   2282  HA  SER A 146     -47.994 -11.519  18.273  1.00  3.25           H  
ATOM   2283 1HB  SER A 146     -48.665  -9.238  17.888  1.00  3.25           H  
ATOM   2284 2HB  SER A 146     -47.475  -9.267  19.182  1.00  3.25           H  
ATOM   2285  HG  SER A 146     -46.805  -8.891  16.481  1.00  3.25           H  
ATOM   2286  N   GLY A 147     -46.395 -11.287  15.498  1.00  2.94           N  
ATOM   2287  CA  GLY A 147     -46.515 -11.406  14.045  1.00  2.94           C  
ATOM   2288  C   GLY A 147     -45.408 -10.679  13.271  1.00  2.94           C  
ATOM   2289  O   GLY A 147     -44.321 -10.393  13.785  1.00  2.94           O  
ATOM   2290  H   GLY A 147     -45.483 -11.418  15.931  1.00  2.94           H  
ATOM   2291 1HA  GLY A 147     -46.503 -12.463  13.776  1.00  2.94           H  
ATOM   2292 2HA  GLY A 147     -47.482 -11.020  13.729  1.00  2.94           H  
ATOM   2293  N   SER A 148     -45.685 -10.391  12.006  1.00  2.45           N  
ATOM   2294  CA  SER A 148     -44.694  -9.761  11.144  1.00  2.45           C  
ATOM   2295  C   SER A 148     -45.330  -8.886  10.087  1.00  2.45           C  
ATOM   2296  O   SER A 148     -46.416  -9.174   9.584  1.00  2.45           O  
ATOM   2297  CB  SER A 148     -43.833 -10.817  10.473  1.00  2.45           C  
ATOM   2298  OG  SER A 148     -42.909 -10.228   9.584  1.00  2.45           O  
ATOM   2299  H   SER A 148     -46.591 -10.631  11.626  1.00  2.45           H  
ATOM   2300  HA  SER A 148     -44.057  -9.131  11.762  1.00  2.45           H  
ATOM   2301 1HB  SER A 148     -43.289 -11.370  11.242  1.00  2.45           H  
ATOM   2302 2HB  SER A 148     -44.461 -11.530   9.940  1.00  2.45           H  
ATOM   2303  HG  SER A 148     -42.605  -9.410  10.014  1.00  2.45           H  
ATOM   2304  N   MET A 149     -44.653  -7.798   9.759  1.00  1.93           N  
ATOM   2305  CA  MET A 149     -45.109  -6.918   8.699  1.00  1.93           C  
ATOM   2306  C   MET A 149     -43.991  -6.204   7.981  1.00  1.93           C  
ATOM   2307  O   MET A 149     -42.903  -5.975   8.520  1.00  1.93           O  
ATOM   2308  CB  MET A 149     -46.047  -5.848   9.235  1.00  1.93           C  
ATOM   2309  CG  MET A 149     -45.398  -4.959  10.279  1.00  1.93           C  
ATOM   2310  SD  MET A 149     -44.265  -3.685   9.585  1.00  1.93           S  
ATOM   2311  CE  MET A 149     -45.336  -2.659   8.616  1.00  1.93           C  
ATOM   2312  H   MET A 149     -43.784  -7.600  10.254  1.00  1.93           H  
ATOM   2313  HA  MET A 149     -45.636  -7.520   7.960  1.00  1.93           H  
ATOM   2314 1HB  MET A 149     -46.391  -5.217   8.415  1.00  1.93           H  
ATOM   2315 2HB  MET A 149     -46.925  -6.319   9.682  1.00  1.93           H  
ATOM   2316 1HG  MET A 149     -46.162  -4.461  10.871  1.00  1.93           H  
ATOM   2317 2HG  MET A 149     -44.833  -5.608  10.931  1.00  1.93           H  
ATOM   2318 1HE  MET A 149     -44.755  -1.868   8.139  1.00  1.93           H  
ATOM   2319 2HE  MET A 149     -45.812  -3.273   7.855  1.00  1.93           H  
ATOM   2320 3HE  MET A 149     -46.098  -2.218   9.256  1.00  1.93           H  
ATOM   2321  N   PHE A 150     -44.300  -5.771   6.774  1.00  1.49           N  
ATOM   2322  CA  PHE A 150     -43.404  -4.884   6.078  1.00  1.49           C  
ATOM   2323  C   PHE A 150     -44.204  -4.007   5.148  1.00  1.49           C  
ATOM   2324  O   PHE A 150     -45.277  -4.399   4.680  1.00  1.49           O  
ATOM   2325  CB  PHE A 150     -42.357  -5.677   5.299  1.00  1.49           C  
ATOM   2326  CG  PHE A 150     -42.907  -6.563   4.222  1.00  1.49           C  
ATOM   2327  CD1 PHE A 150     -43.025  -6.105   2.914  1.00  1.49           C  
ATOM   2328  CD2 PHE A 150     -43.311  -7.865   4.515  1.00  1.49           C  
ATOM   2329  CE1 PHE A 150     -43.533  -6.929   1.923  1.00  1.49           C  
ATOM   2330  CE2 PHE A 150     -43.822  -8.688   3.528  1.00  1.49           C  
ATOM   2331  CZ  PHE A 150     -43.934  -8.219   2.233  1.00  1.49           C  
ATOM   2332  H   PHE A 150     -45.183  -6.022   6.354  1.00  1.49           H  
ATOM   2333  HA  PHE A 150     -42.904  -4.247   6.803  1.00  1.49           H  
ATOM   2334 1HB  PHE A 150     -41.643  -4.984   4.849  1.00  1.49           H  
ATOM   2335 2HB  PHE A 150     -41.816  -6.302   5.984  1.00  1.49           H  
ATOM   2336  HD1 PHE A 150     -42.708  -5.086   2.676  1.00  1.49           H  
ATOM   2337  HD2 PHE A 150     -43.220  -8.233   5.538  1.00  1.49           H  
ATOM   2338  HE1 PHE A 150     -43.616  -6.561   0.900  1.00  1.49           H  
ATOM   2339  HE2 PHE A 150     -44.136  -9.705   3.769  1.00  1.49           H  
ATOM   2340  HZ  PHE A 150     -44.336  -8.866   1.457  1.00  1.49           H  
ATOM   2341  N   LYS A 151     -43.674  -2.830   4.866  1.00  1.17           N  
ATOM   2342  CA  LYS A 151     -44.274  -1.950   3.874  1.00  1.17           C  
ATOM   2343  C   LYS A 151     -43.207  -1.223   3.101  1.00  1.17           C  
ATOM   2344  O   LYS A 151     -42.230  -0.733   3.671  1.00  1.17           O  
ATOM   2345  CB  LYS A 151     -45.241  -0.936   4.491  1.00  1.17           C  
ATOM   2346  CG  LYS A 151     -46.487  -1.529   5.120  1.00  1.17           C  
ATOM   2347  CD  LYS A 151     -47.420  -0.463   5.655  1.00  1.17           C  
ATOM   2348  CE  LYS A 151     -48.644  -1.100   6.304  1.00  1.17           C  
ATOM   2349  NZ  LYS A 151     -49.594  -0.081   6.837  1.00  1.17           N  
ATOM   2350  H   LYS A 151     -42.802  -2.579   5.333  1.00  1.17           H  
ATOM   2351  HA  LYS A 151     -44.832  -2.560   3.164  1.00  1.17           H  
ATOM   2352 1HB  LYS A 151     -44.731  -0.350   5.242  1.00  1.17           H  
ATOM   2353 2HB  LYS A 151     -45.570  -0.251   3.710  1.00  1.17           H  
ATOM   2354 1HG  LYS A 151     -47.016  -2.124   4.375  1.00  1.17           H  
ATOM   2355 2HG  LYS A 151     -46.217  -2.173   5.927  1.00  1.17           H  
ATOM   2356 1HD  LYS A 151     -46.896   0.147   6.391  1.00  1.17           H  
ATOM   2357 2HD  LYS A 151     -47.746   0.178   4.836  1.00  1.17           H  
ATOM   2358 1HE  LYS A 151     -49.158  -1.710   5.563  1.00  1.17           H  
ATOM   2359 2HE  LYS A 151     -48.316  -1.742   7.123  1.00  1.17           H  
ATOM   2360 1HZ  LYS A 151     -50.387  -0.548   7.256  1.00  1.17           H  
ATOM   2361 2HZ  LYS A 151     -49.130   0.483   7.535  1.00  1.17           H  
ATOM   2362 3HZ  LYS A 151     -49.913   0.511   6.085  1.00  1.17           H  
ATOM   2363  N   ILE A 152     -43.397  -1.141   1.803  1.00  0.95           N  
ATOM   2364  CA  ILE A 152     -42.462  -0.430   0.962  1.00  0.95           C  
ATOM   2365  C   ILE A 152     -43.133   0.655   0.169  1.00  0.95           C  
ATOM   2366  O   ILE A 152     -44.156   0.425  -0.489  1.00  0.95           O  
ATOM   2367  CB  ILE A 152     -41.703  -1.384   0.050  1.00  0.95           C  
ATOM   2368  CG1 ILE A 152     -40.873  -2.346   0.891  1.00  0.95           C  
ATOM   2369  CG2 ILE A 152     -40.856  -0.633  -0.858  1.00  0.95           C  
ATOM   2370  CD1 ILE A 152     -40.251  -3.408   0.119  1.00  0.95           C  
ATOM   2371  H   ILE A 152     -44.212  -1.571   1.388  1.00  0.95           H  
ATOM   2372  HA  ILE A 152     -41.725   0.056   1.600  1.00  0.95           H  
ATOM   2373  HB  ILE A 152     -42.407  -1.979  -0.532  1.00  0.95           H  
ATOM   2374 1HG1 ILE A 152     -40.100  -1.783   1.379  1.00  0.95           H  
ATOM   2375 2HG1 ILE A 152     -41.494  -2.814   1.647  1.00  0.95           H  
ATOM   2376 1HG2 ILE A 152     -40.340  -1.338  -1.476  1.00  0.95           H  
ATOM   2377 2HG2 ILE A 152     -41.455   0.028  -1.477  1.00  0.95           H  
ATOM   2378 3HG2 ILE A 152     -40.144  -0.046  -0.285  1.00  0.95           H  
ATOM   2379 1HD1 ILE A 152     -39.666  -4.047   0.778  1.00  0.95           H  
ATOM   2380 2HD1 ILE A 152     -41.021  -3.994  -0.348  1.00  0.95           H  
ATOM   2381 3HD1 ILE A 152     -39.605  -2.972  -0.637  1.00  0.95           H  
ATOM   2382  N   PHE A 153     -42.545   1.838   0.228  1.00  0.81           N  
ATOM   2383  CA  PHE A 153     -43.096   2.955  -0.471  1.00  0.81           C  
ATOM   2384  C   PHE A 153     -42.095   3.461  -1.494  1.00  0.81           C  
ATOM   2385  O   PHE A 153     -40.879   3.538  -1.255  1.00  0.81           O  
ATOM   2386  CB  PHE A 153     -43.401   4.053   0.529  1.00  0.81           C  
ATOM   2387  CG  PHE A 153     -44.321   3.596   1.631  1.00  0.81           C  
ATOM   2388  CD1 PHE A 153     -43.776   2.977   2.759  1.00  0.81           C  
ATOM   2389  CD2 PHE A 153     -45.691   3.755   1.565  1.00  0.81           C  
ATOM   2390  CE1 PHE A 153     -44.567   2.540   3.780  1.00  0.81           C  
ATOM   2391  CE2 PHE A 153     -46.496   3.310   2.602  1.00  0.81           C  
ATOM   2392  CZ  PHE A 153     -45.930   2.704   3.711  1.00  0.81           C  
ATOM   2393  H   PHE A 153     -41.715   1.966   0.801  1.00  0.81           H  
ATOM   2394  HA  PHE A 153     -44.007   2.651  -0.984  1.00  0.81           H  
ATOM   2395 1HB  PHE A 153     -42.477   4.398   0.968  1.00  0.81           H  
ATOM   2396 2HB  PHE A 153     -43.861   4.898   0.021  1.00  0.81           H  
ATOM   2397  HD1 PHE A 153     -42.698   2.844   2.822  1.00  0.81           H  
ATOM   2398  HD2 PHE A 153     -46.137   4.232   0.690  1.00  0.81           H  
ATOM   2399  HE1 PHE A 153     -44.114   2.063   4.644  1.00  0.81           H  
ATOM   2400  HE2 PHE A 153     -47.577   3.439   2.545  1.00  0.81           H  
ATOM   2401  HZ  PHE A 153     -46.563   2.358   4.524  1.00  0.81           H  
ATOM   2402  N   SER A 154     -42.645   3.863  -2.611  1.00  0.74           N  
ATOM   2403  CA  SER A 154     -41.946   4.464  -3.718  1.00  0.74           C  
ATOM   2404  C   SER A 154     -42.949   5.199  -4.538  1.00  0.74           C  
ATOM   2405  O   SER A 154     -43.927   4.606  -4.994  1.00  0.74           O  
ATOM   2406  CB  SER A 154     -41.272   3.412  -4.565  1.00  0.74           C  
ATOM   2407  OG  SER A 154     -40.725   3.948  -5.762  1.00  0.74           O  
ATOM   2408  H   SER A 154     -43.642   3.745  -2.705  1.00  0.74           H  
ATOM   2409  HA  SER A 154     -41.207   5.164  -3.340  1.00  0.74           H  
ATOM   2410 1HB  SER A 154     -40.478   2.952  -3.987  1.00  0.74           H  
ATOM   2411 2HB  SER A 154     -41.987   2.641  -4.800  1.00  0.74           H  
ATOM   2412  HG  SER A 154     -40.174   3.193  -6.152  1.00  0.74           H  
ATOM   2413  N   GLU A 155     -42.660   6.441  -4.845  1.00  0.72           N  
ATOM   2414  CA  GLU A 155     -43.571   7.218  -5.672  1.00  0.72           C  
ATOM   2415  C   GLU A 155     -43.707   6.619  -7.071  1.00  0.72           C  
ATOM   2416  O   GLU A 155     -44.657   6.936  -7.784  1.00  0.72           O  
ATOM   2417  CB  GLU A 155     -43.157   8.691  -5.767  1.00  0.72           C  
ATOM   2418  CG  GLU A 155     -43.338   9.489  -4.467  1.00  0.72           C  
ATOM   2419  CD  GLU A 155     -43.002  10.969  -4.610  1.00  0.72           C  
ATOM   2420  OE1 GLU A 155     -42.598  11.378  -5.677  1.00  0.72           O  
ATOM   2421  OE2 GLU A 155     -43.159  11.688  -3.646  1.00  0.72           O  
ATOM   2422  H   GLU A 155     -41.810   6.857  -4.438  1.00  0.72           H  
ATOM   2423  HA  GLU A 155     -44.556   7.186  -5.206  1.00  0.72           H  
ATOM   2424 1HB  GLU A 155     -42.104   8.751  -6.050  1.00  0.72           H  
ATOM   2425 2HB  GLU A 155     -43.736   9.181  -6.548  1.00  0.72           H  
ATOM   2426 1HG  GLU A 155     -44.372   9.392  -4.136  1.00  0.72           H  
ATOM   2427 2HG  GLU A 155     -42.696   9.047  -3.701  1.00  0.72           H  
ATOM   2428  N   GLN A 156     -42.744   5.785  -7.487  1.00  0.73           N  
ATOM   2429  CA  GLN A 156     -42.777   5.203  -8.817  1.00  0.73           C  
ATOM   2430  C   GLN A 156     -43.709   4.003  -8.878  1.00  0.73           C  
ATOM   2431  O   GLN A 156     -44.088   3.562  -9.958  1.00  0.73           O  
ATOM   2432  CB  GLN A 156     -41.373   4.755  -9.201  1.00  0.73           C  
ATOM   2433  CG  GLN A 156     -40.422   5.888  -9.303  1.00  0.73           C  
ATOM   2434  CD  GLN A 156     -39.020   5.475  -9.620  1.00  0.73           C  
ATOM   2435  OE1 GLN A 156     -38.608   5.429 -10.790  1.00  0.73           O  
ATOM   2436  NE2 GLN A 156     -38.277   5.187  -8.567  1.00  0.73           N  
ATOM   2437  H   GLN A 156     -41.992   5.492  -6.853  1.00  0.73           H  
ATOM   2438  HA  GLN A 156     -43.124   5.955  -9.519  1.00  0.73           H  
ATOM   2439 1HB  GLN A 156     -40.999   4.059  -8.448  1.00  0.73           H  
ATOM   2440 2HB  GLN A 156     -41.392   4.227 -10.147  1.00  0.73           H  
ATOM   2441 1HG  GLN A 156     -40.767   6.538 -10.074  1.00  0.73           H  
ATOM   2442 2HG  GLN A 156     -40.409   6.414  -8.347  1.00  0.73           H  
ATOM   2443 1HE2 GLN A 156     -37.295   4.928  -8.659  1.00  0.73           H  
ATOM   2444 2HE2 GLN A 156     -38.656   5.253  -7.646  1.00  0.73           H  
ATOM   2445  N   ALA A 157     -44.030   3.441  -7.717  1.00  0.76           N  
ATOM   2446  CA  ALA A 157     -44.810   2.221  -7.648  1.00  0.76           C  
ATOM   2447  C   ALA A 157     -46.210   2.361  -8.170  1.00  0.76           C  
ATOM   2448  O   ALA A 157     -46.925   3.304  -7.831  1.00  0.76           O  
ATOM   2449  CB  ALA A 157     -44.915   1.754  -6.239  1.00  0.76           C  
ATOM   2450  H   ALA A 157     -43.745   3.879  -6.844  1.00  0.76           H  
ATOM   2451  HA  ALA A 157     -44.300   1.471  -8.240  1.00  0.76           H  
ATOM   2452 1HB  ALA A 157     -45.452   0.862  -6.264  1.00  0.76           H  
ATOM   2453 2HB  ALA A 157     -43.936   1.592  -5.823  1.00  0.76           H  
ATOM   2454 3HB  ALA A 157     -45.442   2.491  -5.640  1.00  0.76           H  
ATOM   2455  N   SER A 158     -46.683   1.341  -8.868  1.00  0.82           N  
ATOM   2456  CA  SER A 158     -48.059   1.360  -9.340  1.00  0.82           C  
ATOM   2457  C   SER A 158     -49.068   1.357  -8.180  1.00  0.82           C  
ATOM   2458  O   SER A 158     -50.172   1.904  -8.300  1.00  0.82           O  
ATOM   2459  CB  SER A 158     -48.306   0.160 -10.230  1.00  0.82           C  
ATOM   2460  OG  SER A 158     -48.259  -1.020  -9.484  1.00  0.82           O  
ATOM   2461  H   SER A 158     -46.064   0.582  -9.125  1.00  0.82           H  
ATOM   2462  HA  SER A 158     -48.206   2.269  -9.926  1.00  0.82           H  
ATOM   2463 1HB  SER A 158     -49.275   0.251 -10.716  1.00  0.82           H  
ATOM   2464 2HB  SER A 158     -47.543   0.128 -11.014  1.00  0.82           H  
ATOM   2465  HG  SER A 158     -49.031  -0.999  -8.912  1.00  0.82           H  
ATOM   2466  N   TRP A 159     -48.662   0.844  -7.011  1.00  0.89           N  
ATOM   2467  CA  TRP A 159     -49.591   0.773  -5.886  1.00  0.89           C  
ATOM   2468  C   TRP A 159     -49.787   2.126  -5.217  1.00  0.89           C  
ATOM   2469  O   TRP A 159     -50.661   2.277  -4.364  1.00  0.89           O  
ATOM   2470  CB  TRP A 159     -49.176  -0.293  -4.842  1.00  0.89           C  
ATOM   2471  CG  TRP A 159     -47.781  -0.192  -4.196  1.00  0.89           C  
ATOM   2472  CD1 TRP A 159     -47.446   0.502  -3.057  1.00  0.89           C  
ATOM   2473  CD2 TRP A 159     -46.559  -0.844  -4.627  1.00  0.89           C  
ATOM   2474  NE1 TRP A 159     -46.100   0.315  -2.763  1.00  0.89           N  
ATOM   2475  CE2 TRP A 159     -45.549  -0.484  -3.707  1.00  0.89           C  
ATOM   2476  CE3 TRP A 159     -46.231  -1.692  -5.700  1.00  0.89           C  
ATOM   2477  CZ2 TRP A 159     -44.253  -0.928  -3.837  1.00  0.89           C  
ATOM   2478  CZ3 TRP A 159     -44.915  -2.124  -5.817  1.00  0.89           C  
ATOM   2479  CH2 TRP A 159     -43.966  -1.743  -4.913  1.00  0.89           C  
ATOM   2480  H   TRP A 159     -47.734   0.453  -6.935  1.00  0.89           H  
ATOM   2481  HA  TRP A 159     -50.559   0.460  -6.275  1.00  0.89           H  
ATOM   2482 1HB  TRP A 159     -49.905  -0.283  -4.031  1.00  0.89           H  
ATOM   2483 2HB  TRP A 159     -49.244  -1.276  -5.307  1.00  0.89           H  
ATOM   2484  HD1 TRP A 159     -48.138   1.097  -2.462  1.00  0.89           H  
ATOM   2485  HE1 TRP A 159     -45.563   0.688  -1.963  1.00  0.89           H  
ATOM   2486  HE3 TRP A 159     -46.987  -1.993  -6.427  1.00  0.89           H  
ATOM   2487  HZ2 TRP A 159     -43.471  -0.647  -3.126  1.00  0.89           H  
ATOM   2488  HZ3 TRP A 159     -44.653  -2.774  -6.651  1.00  0.89           H  
ATOM   2489  HH2 TRP A 159     -42.957  -2.088  -5.044  1.00  0.89           H  
ATOM   2490  N   ASN A 160     -49.008   3.124  -5.636  1.00  0.98           N  
ATOM   2491  CA  ASN A 160     -49.135   4.467  -5.114  1.00  0.98           C  
ATOM   2492  C   ASN A 160     -49.864   5.392  -6.083  1.00  0.98           C  
ATOM   2493  O   ASN A 160     -49.884   6.608  -5.879  1.00  0.98           O  
ATOM   2494  CB  ASN A 160     -47.794   5.019  -4.682  1.00  0.98           C  
ATOM   2495  CG  ASN A 160     -47.325   4.329  -3.428  1.00  0.98           C  
ATOM   2496  OD1 ASN A 160     -48.141   4.008  -2.552  1.00  0.98           O  
ATOM   2497  ND2 ASN A 160     -46.064   4.113  -3.296  1.00  0.98           N  
ATOM   2498  H   ASN A 160     -48.301   2.965  -6.353  1.00  0.98           H  
ATOM   2499  HA  ASN A 160     -49.752   4.418  -4.217  1.00  0.98           H  
ATOM   2500 1HB  ASN A 160     -47.054   4.851  -5.476  1.00  0.98           H  
ATOM   2501 2HB  ASN A 160     -47.858   6.090  -4.513  1.00  0.98           H  
ATOM   2502 1HD2 ASN A 160     -45.745   3.661  -2.468  1.00  0.98           H  
ATOM   2503 2HD2 ASN A 160     -45.421   4.413  -4.025  1.00  0.98           H  
ATOM   2504  N   THR A 161     -50.548   4.822  -7.082  1.00  1.10           N  
ATOM   2505  CA  THR A 161     -51.303   5.632  -8.039  1.00  1.10           C  
ATOM   2506  C   THR A 161     -52.228   6.641  -7.362  1.00  1.10           C  
ATOM   2507  O   THR A 161     -52.319   7.788  -7.793  1.00  1.10           O  
ATOM   2508  CB  THR A 161     -52.176   4.763  -8.966  1.00  1.10           C  
ATOM   2509  OG1 THR A 161     -51.358   3.864  -9.723  1.00  1.10           O  
ATOM   2510  CG2 THR A 161     -52.958   5.656  -9.912  1.00  1.10           C  
ATOM   2511  H   THR A 161     -50.502   3.811  -7.227  1.00  1.10           H  
ATOM   2512  HA  THR A 161     -50.596   6.181  -8.651  1.00  1.10           H  
ATOM   2513  HB  THR A 161     -52.879   4.182  -8.365  1.00  1.10           H  
ATOM   2514  HG1 THR A 161     -50.986   3.176  -9.128  1.00  1.10           H  
ATOM   2515 1HG2 THR A 161     -53.581   5.041 -10.558  1.00  1.10           H  
ATOM   2516 2HG2 THR A 161     -53.594   6.331  -9.330  1.00  1.10           H  
ATOM   2517 3HG2 THR A 161     -52.267   6.238 -10.517  1.00  1.10           H  
ATOM   2518  N   ASP A 162     -52.926   6.200  -6.318  1.00  1.23           N  
ATOM   2519  CA  ASP A 162     -53.891   7.032  -5.609  1.00  1.23           C  
ATOM   2520  C   ASP A 162     -53.348   7.568  -4.274  1.00  1.23           C  
ATOM   2521  O   ASP A 162     -54.120   7.966  -3.399  1.00  1.23           O  
ATOM   2522  CB  ASP A 162     -55.170   6.230  -5.361  1.00  1.23           C  
ATOM   2523  CG  ASP A 162     -55.871   5.829  -6.661  1.00  1.23           C  
ATOM   2524  OD1 ASP A 162     -55.953   6.639  -7.552  1.00  1.23           O  
ATOM   2525  OD2 ASP A 162     -56.301   4.704  -6.752  1.00  1.23           O  
ATOM   2526  H   ASP A 162     -52.781   5.249  -6.013  1.00  1.23           H  
ATOM   2527  HA  ASP A 162     -54.135   7.888  -6.239  1.00  1.23           H  
ATOM   2528 1HB  ASP A 162     -54.928   5.329  -4.797  1.00  1.23           H  
ATOM   2529 2HB  ASP A 162     -55.859   6.822  -4.759  1.00  1.23           H  
ATOM   2530  N   ALA A 163     -52.028   7.537  -4.094  1.00  1.37           N  
ATOM   2531  CA  ALA A 163     -51.403   7.998  -2.857  1.00  1.37           C  
ATOM   2532  C   ALA A 163     -51.648   9.477  -2.597  1.00  1.37           C  
ATOM   2533  O   ALA A 163     -51.690  10.303  -3.514  1.00  1.37           O  
ATOM   2534  CB  ALA A 163     -49.912   7.742  -2.891  1.00  1.37           C  
ATOM   2535  H   ALA A 163     -51.417   7.207  -4.840  1.00  1.37           H  
ATOM   2536  HA  ALA A 163     -51.840   7.439  -2.030  1.00  1.37           H  
ATOM   2537 1HB  ALA A 163     -49.462   8.066  -1.954  1.00  1.37           H  
ATOM   2538 2HB  ALA A 163     -49.738   6.682  -3.028  1.00  1.37           H  
ATOM   2539 3HB  ALA A 163     -49.471   8.287  -3.716  1.00  1.37           H  
ATOM   2540  N   ASP A 164     -51.735   9.833  -1.317  1.00  1.48           N  
ATOM   2541  CA  ASP A 164     -51.950  11.221  -0.908  1.00  1.48           C  
ATOM   2542  C   ASP A 164     -50.652  12.029  -1.010  1.00  1.48           C  
ATOM   2543  O   ASP A 164     -50.023  12.366  -0.008  1.00  1.48           O  
ATOM   2544  CB  ASP A 164     -52.480  11.256   0.534  1.00  1.48           C  
ATOM   2545  CG  ASP A 164     -52.986  12.640   1.023  1.00  1.48           C  
ATOM   2546  OD1 ASP A 164     -53.280  13.485   0.212  1.00  1.48           O  
ATOM   2547  OD2 ASP A 164     -53.081  12.814   2.220  1.00  1.48           O  
ATOM   2548  H   ASP A 164     -51.681   9.119  -0.606  1.00  1.48           H  
ATOM   2549  HA  ASP A 164     -52.689  11.669  -1.573  1.00  1.48           H  
ATOM   2550 1HB  ASP A 164     -53.300  10.544   0.627  1.00  1.48           H  
ATOM   2551 2HB  ASP A 164     -51.691  10.927   1.210  1.00  1.48           H  
ATOM   2552  N   ILE A 165     -50.263  12.316  -2.242  1.00  1.54           N  
ATOM   2553  CA  ILE A 165     -49.038  13.039  -2.551  1.00  1.54           C  
ATOM   2554  C   ILE A 165     -49.268  14.547  -2.532  1.00  1.54           C  
ATOM   2555  O   ILE A 165     -50.121  15.061  -3.253  1.00  1.54           O  
ATOM   2556  CB  ILE A 165     -48.508  12.592  -3.923  1.00  1.54           C  
ATOM   2557  CG1 ILE A 165     -48.182  11.124  -3.872  1.00  1.54           C  
ATOM   2558  CG2 ILE A 165     -47.300  13.382  -4.320  1.00  1.54           C  
ATOM   2559  CD1 ILE A 165     -47.906  10.531  -5.218  1.00  1.54           C  
ATOM   2560  H   ILE A 165     -50.852  11.959  -2.993  1.00  1.54           H  
ATOM   2561  HA  ILE A 165     -48.293  12.796  -1.794  1.00  1.54           H  
ATOM   2562  HB  ILE A 165     -49.288  12.730  -4.673  1.00  1.54           H  
ATOM   2563 1HG1 ILE A 165     -47.305  10.979  -3.241  1.00  1.54           H  
ATOM   2564 2HG1 ILE A 165     -49.017  10.600  -3.428  1.00  1.54           H  
ATOM   2565 1HG2 ILE A 165     -46.950  13.051  -5.299  1.00  1.54           H  
ATOM   2566 2HG2 ILE A 165     -47.566  14.407  -4.377  1.00  1.54           H  
ATOM   2567 3HG2 ILE A 165     -46.505  13.245  -3.587  1.00  1.54           H  
ATOM   2568 1HD1 ILE A 165     -47.681   9.471  -5.105  1.00  1.54           H  
ATOM   2569 2HD1 ILE A 165     -48.789  10.653  -5.853  1.00  1.54           H  
ATOM   2570 3HD1 ILE A 165     -47.055  11.038  -5.673  1.00  1.54           H  
ATOM   2571  N   GLU A 166     -48.465  15.266  -1.750  1.00  1.52           N  
ATOM   2572  CA  GLU A 166     -48.612  16.719  -1.593  1.00  1.52           C  
ATOM   2573  C   GLU A 166     -48.461  17.483  -2.910  1.00  1.52           C  
ATOM   2574  O   GLU A 166     -49.113  18.502  -3.128  1.00  1.52           O  
ATOM   2575  CB  GLU A 166     -47.584  17.239  -0.586  1.00  1.52           C  
ATOM   2576  CG  GLU A 166     -47.841  16.810   0.856  1.00  1.52           C  
ATOM   2577  CD  GLU A 166     -46.779  17.287   1.823  1.00  1.52           C  
ATOM   2578  OE1 GLU A 166     -45.787  17.816   1.379  1.00  1.52           O  
ATOM   2579  OE2 GLU A 166     -46.966  17.121   3.007  1.00  1.52           O  
ATOM   2580  H   GLU A 166     -47.767  14.782  -1.204  1.00  1.52           H  
ATOM   2581  HA  GLU A 166     -49.611  16.915  -1.201  1.00  1.52           H  
ATOM   2582 1HB  GLU A 166     -46.591  16.890  -0.869  1.00  1.52           H  
ATOM   2583 2HB  GLU A 166     -47.568  18.328  -0.615  1.00  1.52           H  
ATOM   2584 1HG  GLU A 166     -48.807  17.203   1.172  1.00  1.52           H  
ATOM   2585 2HG  GLU A 166     -47.896  15.722   0.891  1.00  1.52           H  
ATOM   2586  N   SER A 167     -47.597  16.980  -3.783  1.00  1.42           N  
ATOM   2587  CA  SER A 167     -47.340  17.579  -5.089  1.00  1.42           C  
ATOM   2588  C   SER A 167     -48.399  17.202  -6.133  1.00  1.42           C  
ATOM   2589  O   SER A 167     -48.357  17.693  -7.264  1.00  1.42           O  
ATOM   2590  CB  SER A 167     -45.980  17.162  -5.606  1.00  1.42           C  
ATOM   2591  OG  SER A 167     -45.949  15.792  -5.893  1.00  1.42           O  
ATOM   2592  H   SER A 167     -47.100  16.143  -3.525  1.00  1.42           H  
ATOM   2593  HA  SER A 167     -47.352  18.663  -4.973  1.00  1.42           H  
ATOM   2594 1HB  SER A 167     -45.756  17.727  -6.510  1.00  1.42           H  
ATOM   2595 2HB  SER A 167     -45.217  17.402  -4.871  1.00  1.42           H  
ATOM   2596  HG  SER A 167     -46.783  15.596  -6.369  1.00  1.42           H  
ATOM   2597  N   GLY A 168     -49.311  16.299  -5.777  1.00  1.26           N  
ATOM   2598  CA  GLY A 168     -50.317  15.805  -6.698  1.00  1.26           C  
ATOM   2599  C   GLY A 168     -49.827  14.552  -7.410  1.00  1.26           C  
ATOM   2600  O   GLY A 168     -48.653  14.187  -7.317  1.00  1.26           O  
ATOM   2601  H   GLY A 168     -49.347  15.947  -4.823  1.00  1.26           H  
ATOM   2602 1HA  GLY A 168     -51.227  15.580  -6.141  1.00  1.26           H  
ATOM   2603 2HA  GLY A 168     -50.562  16.576  -7.426  1.00  1.26           H  
ATOM   2604  N   ASN A 169     -50.736  13.885  -8.115  1.00  1.10           N  
ATOM   2605  CA  ASN A 169     -50.393  12.663  -8.827  1.00  1.10           C  
ATOM   2606  C   ASN A 169     -49.869  12.964 -10.217  1.00  1.10           C  
ATOM   2607  O   ASN A 169     -50.634  13.252 -11.133  1.00  1.10           O  
ATOM   2608  CB  ASN A 169     -51.574  11.728  -8.940  1.00  1.10           C  
ATOM   2609  CG  ASN A 169     -51.197  10.414  -9.605  1.00  1.10           C  
ATOM   2610  OD1 ASN A 169     -50.019  10.171  -9.963  1.00  1.10           O  
ATOM   2611  ND2 ASN A 169     -52.178   9.568  -9.789  1.00  1.10           N  
ATOM   2612  H   ASN A 169     -51.681  14.236  -8.158  1.00  1.10           H  
ATOM   2613  HA  ASN A 169     -49.597  12.154  -8.280  1.00  1.10           H  
ATOM   2614 1HB  ASN A 169     -51.971  11.515  -7.944  1.00  1.10           H  
ATOM   2615 2HB  ASN A 169     -52.366  12.203  -9.518  1.00  1.10           H  
ATOM   2616 1HD2 ASN A 169     -52.012   8.682 -10.217  1.00  1.10           H  
ATOM   2617 2HD2 ASN A 169     -53.103   9.794  -9.479  1.00  1.10           H  
ATOM   2618  N   LYS A 170     -48.559  12.900 -10.368  1.00  0.97           N  
ATOM   2619  CA  LYS A 170     -47.904  13.212 -11.631  1.00  0.97           C  
ATOM   2620  C   LYS A 170     -48.307  12.258 -12.766  1.00  0.97           C  
ATOM   2621  O   LYS A 170     -48.255  12.625 -13.939  1.00  0.97           O  
ATOM   2622  CB  LYS A 170     -46.391  13.162 -11.435  1.00  0.97           C  
ATOM   2623  CG  LYS A 170     -45.837  14.292 -10.575  1.00  0.97           C  
ATOM   2624  CD  LYS A 170     -44.325  14.168 -10.388  1.00  0.97           C  
ATOM   2625  CE  LYS A 170     -43.783  15.297  -9.513  1.00  0.97           C  
ATOM   2626  NZ  LYS A 170     -42.319  15.160  -9.269  1.00  0.97           N  
ATOM   2627  H   LYS A 170     -47.996  12.659  -9.562  1.00  0.97           H  
ATOM   2628  HA  LYS A 170     -48.192  14.222 -11.925  1.00  0.97           H  
ATOM   2629 1HB  LYS A 170     -46.116  12.217 -10.965  1.00  0.97           H  
ATOM   2630 2HB  LYS A 170     -45.902  13.201 -12.398  1.00  0.97           H  
ATOM   2631 1HG  LYS A 170     -46.061  15.249 -11.046  1.00  0.97           H  
ATOM   2632 2HG  LYS A 170     -46.323  14.272  -9.593  1.00  0.97           H  
ATOM   2633 1HD  LYS A 170     -44.091  13.212  -9.915  1.00  0.97           H  
ATOM   2634 2HD  LYS A 170     -43.830  14.204 -11.360  1.00  0.97           H  
ATOM   2635 1HE  LYS A 170     -43.972  16.250 -10.004  1.00  0.97           H  
ATOM   2636 2HE  LYS A 170     -44.305  15.285  -8.551  1.00  0.97           H  
ATOM   2637 1HZ  LYS A 170     -42.003  15.923  -8.687  1.00  0.97           H  
ATOM   2638 2HZ  LYS A 170     -42.138  14.279  -8.799  1.00  0.97           H  
ATOM   2639 3HZ  LYS A 170     -41.823  15.181 -10.149  1.00  0.97           H  
ATOM   2640  N   GLY A 171     -48.588  10.996 -12.416  1.00  0.89           N  
ATOM   2641  CA  GLY A 171     -48.949   9.946 -13.376  1.00  0.89           C  
ATOM   2642  C   GLY A 171     -47.742   9.299 -14.076  1.00  0.89           C  
ATOM   2643  O   GLY A 171     -47.862   8.277 -14.759  1.00  0.89           O  
ATOM   2644  H   GLY A 171     -48.673  10.777 -11.424  1.00  0.89           H  
ATOM   2645 1HA  GLY A 171     -49.522   9.178 -12.858  1.00  0.89           H  
ATOM   2646 2HA  GLY A 171     -49.613  10.372 -14.128  1.00  0.89           H  
ATOM   2647  N   HIS A 172     -46.560   9.844 -13.847  1.00  0.85           N  
ATOM   2648  CA  HIS A 172     -45.358   9.377 -14.523  1.00  0.85           C  
ATOM   2649  C   HIS A 172     -44.714   8.198 -13.826  1.00  0.85           C  
ATOM   2650  O   HIS A 172     -43.744   8.346 -13.085  1.00  0.85           O  
ATOM   2651  CB  HIS A 172     -44.351  10.510 -14.655  1.00  0.85           C  
ATOM   2652  CG  HIS A 172     -44.847  11.638 -15.490  1.00  0.85           C  
ATOM   2653  ND1 HIS A 172     -45.345  11.463 -16.766  1.00  0.85           N  
ATOM   2654  CD2 HIS A 172     -44.908  12.964 -15.242  1.00  0.85           C  
ATOM   2655  CE1 HIS A 172     -45.699  12.636 -17.259  1.00  0.85           C  
ATOM   2656  NE2 HIS A 172     -45.442  13.562 -16.356  1.00  0.85           N  
ATOM   2657  H   HIS A 172     -46.514  10.649 -13.245  1.00  0.85           H  
ATOM   2658  HA  HIS A 172     -45.617   9.051 -15.529  1.00  0.85           H  
ATOM   2659 1HB  HIS A 172     -44.096  10.896 -13.671  1.00  0.85           H  
ATOM   2660 2HB  HIS A 172     -43.439  10.134 -15.107  1.00  0.85           H  
ATOM   2661  HD2 HIS A 172     -44.589  13.467 -14.331  1.00  0.85           H  
ATOM   2662  HE1 HIS A 172     -46.127  12.809 -18.244  1.00  0.85           H  
ATOM   2663  HE2 HIS A 172     -45.611  14.551 -16.461  1.00  0.85           H  
ATOM   2664  N   ARG A 173     -45.297   7.026 -14.017  1.00  0.87           N  
ATOM   2665  CA  ARG A 173     -44.799   5.840 -13.328  1.00  0.87           C  
ATOM   2666  C   ARG A 173     -44.607   4.640 -14.248  1.00  0.87           C  
ATOM   2667  O   ARG A 173     -45.316   4.514 -15.246  1.00  0.87           O  
ATOM   2668  CB  ARG A 173     -45.774   5.395 -12.264  1.00  0.87           C  
ATOM   2669  CG  ARG A 173     -45.987   6.340 -11.147  1.00  0.87           C  
ATOM   2670  CD  ARG A 173     -46.867   5.742 -10.155  1.00  0.87           C  
ATOM   2671  NE  ARG A 173     -47.015   6.579  -9.019  1.00  0.87           N  
ATOM   2672  CZ  ARG A 173     -47.930   7.532  -8.923  1.00  0.87           C  
ATOM   2673  NH1 ARG A 173     -48.751   7.724  -9.926  1.00  0.87           N  
ATOM   2674  NH2 ARG A 173     -48.008   8.274  -7.844  1.00  0.87           N  
ATOM   2675  H   ARG A 173     -46.126   7.005 -14.613  1.00  0.87           H  
ATOM   2676  HA  ARG A 173     -43.873   6.115 -12.843  1.00  0.87           H  
ATOM   2677 1HB  ARG A 173     -46.743   5.217 -12.723  1.00  0.87           H  
ATOM   2678 2HB  ARG A 173     -45.446   4.445 -11.842  1.00  0.87           H  
ATOM   2679 1HG  ARG A 173     -45.041   6.579 -10.677  1.00  0.87           H  
ATOM   2680 2HG  ARG A 173     -46.455   7.255 -11.516  1.00  0.87           H  
ATOM   2681 1HD  ARG A 173     -47.851   5.561 -10.580  1.00  0.87           H  
ATOM   2682 2HD  ARG A 173     -46.439   4.803  -9.830  1.00  0.87           H  
ATOM   2683  HE  ARG A 173     -46.339   6.472  -8.260  1.00  0.87           H  
ATOM   2684 1HH1 ARG A 173     -48.679   7.147 -10.748  1.00  0.87           H  
ATOM   2685 2HH1 ARG A 173     -49.436   8.466  -9.885  1.00  0.87           H  
ATOM   2686 1HH2 ARG A 173     -47.375   8.103  -7.071  1.00  0.87           H  
ATOM   2687 2HH2 ARG A 173     -48.724   8.984  -7.783  1.00  0.87           H  
ATOM   2688  N   PRO A 174     -43.629   3.760 -13.975  1.00  0.91           N  
ATOM   2689  CA  PRO A 174     -43.513   2.452 -14.577  1.00  0.91           C  
ATOM   2690  C   PRO A 174     -44.774   1.669 -14.226  1.00  0.91           C  
ATOM   2691  O   PRO A 174     -45.300   1.806 -13.120  1.00  0.91           O  
ATOM   2692  CB  PRO A 174     -42.270   1.864 -13.896  1.00  0.91           C  
ATOM   2693  CG  PRO A 174     -41.470   3.066 -13.435  1.00  0.91           C  
ATOM   2694  CD  PRO A 174     -42.510   4.102 -13.059  1.00  0.91           C  
ATOM   2695  HA  PRO A 174     -43.383   2.545 -15.666  1.00  0.91           H  
ATOM   2696 1HB  PRO A 174     -42.582   1.210 -13.064  1.00  0.91           H  
ATOM   2697 2HB  PRO A 174     -41.726   1.232 -14.605  1.00  0.91           H  
ATOM   2698 1HG  PRO A 174     -40.826   2.788 -12.582  1.00  0.91           H  
ATOM   2699 2HG  PRO A 174     -40.796   3.402 -14.236  1.00  0.91           H  
ATOM   2700 1HD  PRO A 174     -42.817   3.987 -12.020  1.00  0.91           H  
ATOM   2701 2HD  PRO A 174     -42.073   5.091 -13.263  1.00  0.91           H  
ATOM   2702  N   GLY A 175     -45.244   0.821 -15.126  1.00  0.96           N  
ATOM   2703  CA  GLY A 175     -46.402  -0.004 -14.797  1.00  0.96           C  
ATOM   2704  C   GLY A 175     -45.898  -1.242 -14.084  1.00  0.96           C  
ATOM   2705  O   GLY A 175     -44.703  -1.333 -13.777  1.00  0.96           O  
ATOM   2706  H   GLY A 175     -44.807   0.749 -16.034  1.00  0.96           H  
ATOM   2707 1HA  GLY A 175     -47.094   0.547 -14.159  1.00  0.96           H  
ATOM   2708 2HA  GLY A 175     -46.932  -0.283 -15.705  1.00  0.96           H  
ATOM   2709  N   VAL A 176     -46.751  -2.229 -13.861  1.00  1.01           N  
ATOM   2710  CA  VAL A 176     -46.232  -3.390 -13.163  1.00  1.01           C  
ATOM   2711  C   VAL A 176     -45.258  -4.092 -14.088  1.00  1.01           C  
ATOM   2712  O   VAL A 176     -45.595  -4.422 -15.225  1.00  1.01           O  
ATOM   2713  CB  VAL A 176     -47.368  -4.318 -12.713  1.00  1.01           C  
ATOM   2714  CG1 VAL A 176     -46.799  -5.580 -12.090  1.00  1.01           C  
ATOM   2715  CG2 VAL A 176     -48.222  -3.573 -11.705  1.00  1.01           C  
ATOM   2716  H   VAL A 176     -47.721  -2.165 -14.130  1.00  1.01           H  
ATOM   2717  HA  VAL A 176     -45.704  -3.052 -12.278  1.00  1.01           H  
ATOM   2718  HB  VAL A 176     -47.969  -4.607 -13.573  1.00  1.01           H  
ATOM   2719 1HG1 VAL A 176     -47.611  -6.230 -11.770  1.00  1.01           H  
ATOM   2720 2HG1 VAL A 176     -46.198  -6.094 -12.826  1.00  1.01           H  
ATOM   2721 3HG1 VAL A 176     -46.181  -5.318 -11.228  1.00  1.01           H  
ATOM   2722 1HG2 VAL A 176     -49.039  -4.212 -11.372  1.00  1.01           H  
ATOM   2723 2HG2 VAL A 176     -47.605  -3.293 -10.848  1.00  1.01           H  
ATOM   2724 3HG2 VAL A 176     -48.630  -2.674 -12.163  1.00  1.01           H  
ATOM   2725  N   LYS A 177     -44.023  -4.245 -13.613  1.00  1.02           N  
ATOM   2726  CA  LYS A 177     -42.909  -4.808 -14.391  1.00  1.02           C  
ATOM   2727  C   LYS A 177     -42.647  -4.023 -15.700  1.00  1.02           C  
ATOM   2728  O   LYS A 177     -42.060  -4.556 -16.642  1.00  1.02           O  
ATOM   2729  CB  LYS A 177     -43.181  -6.282 -14.716  1.00  1.02           C  
ATOM   2730  CG  LYS A 177     -43.310  -7.191 -13.495  1.00  1.02           C  
ATOM   2731  CD  LYS A 177     -43.641  -8.617 -13.914  1.00  1.02           C  
ATOM   2732  CE  LYS A 177     -43.887  -9.520 -12.708  1.00  1.02           C  
ATOM   2733  NZ  LYS A 177     -44.336 -10.885 -13.120  1.00  1.02           N  
ATOM   2734  H   LYS A 177     -43.865  -3.952 -12.648  1.00  1.02           H  
ATOM   2735  HA  LYS A 177     -42.008  -4.753 -13.784  1.00  1.02           H  
ATOM   2736 1HB  LYS A 177     -44.089  -6.379 -15.307  1.00  1.02           H  
ATOM   2737 2HB  LYS A 177     -42.367  -6.670 -15.321  1.00  1.02           H  
ATOM   2738 1HG  LYS A 177     -42.352  -7.195 -12.961  1.00  1.02           H  
ATOM   2739 2HG  LYS A 177     -44.060  -6.821 -12.813  1.00  1.02           H  
ATOM   2740 1HD  LYS A 177     -44.531  -8.614 -14.544  1.00  1.02           H  
ATOM   2741 2HD  LYS A 177     -42.808  -9.020 -14.491  1.00  1.02           H  
ATOM   2742 1HE  LYS A 177     -42.966  -9.610 -12.132  1.00  1.02           H  
ATOM   2743 2HE  LYS A 177     -44.655  -9.070 -12.076  1.00  1.02           H  
ATOM   2744 1HZ  LYS A 177     -44.500 -11.450 -12.296  1.00  1.02           H  
ATOM   2745 2HZ  LYS A 177     -45.195 -10.808 -13.644  1.00  1.02           H  
ATOM   2746 3HZ  LYS A 177     -43.630 -11.323 -13.694  1.00  1.02           H  
ATOM   2747  N   GLY A 178     -43.021  -2.735 -15.726  1.00  1.01           N  
ATOM   2748  CA  GLY A 178     -42.879  -1.851 -16.890  1.00  1.01           C  
ATOM   2749  C   GLY A 178     -41.649  -0.942 -16.849  1.00  1.01           C  
ATOM   2750  O   GLY A 178     -41.604   0.086 -17.524  1.00  1.01           O  
ATOM   2751  H   GLY A 178     -43.495  -2.352 -14.908  1.00  1.01           H  
ATOM   2752 1HA  GLY A 178     -42.848  -2.460 -17.794  1.00  1.01           H  
ATOM   2753 2HA  GLY A 178     -43.775  -1.237 -16.967  1.00  1.01           H  
ATOM   2754  N   GLY A 179     -40.684  -1.297 -16.016  1.00  0.96           N  
ATOM   2755  CA  GLY A 179     -39.486  -0.502 -15.753  1.00  0.96           C  
ATOM   2756  C   GLY A 179     -38.263  -0.808 -16.608  1.00  0.96           C  
ATOM   2757  O   GLY A 179     -37.155  -0.416 -16.255  1.00  0.96           O  
ATOM   2758  H   GLY A 179     -40.796  -2.166 -15.515  1.00  0.96           H  
ATOM   2759 1HA  GLY A 179     -39.730   0.555 -15.861  1.00  0.96           H  
ATOM   2760 2HA  GLY A 179     -39.216  -0.643 -14.715  1.00  0.96           H  
ATOM   2761  N   TYR A 180     -38.410  -1.515 -17.711  1.00  0.91           N  
ATOM   2762  CA  TYR A 180     -37.214  -1.863 -18.465  1.00  0.91           C  
ATOM   2763  C   TYR A 180     -36.817  -0.733 -19.407  1.00  0.91           C  
ATOM   2764  O   TYR A 180     -37.481  -0.489 -20.413  1.00  0.91           O  
ATOM   2765  CB  TYR A 180     -37.479  -3.141 -19.231  1.00  0.91           C  
ATOM   2766  CG  TYR A 180     -36.284  -3.761 -19.880  1.00  0.91           C  
ATOM   2767  CD1 TYR A 180     -35.221  -4.186 -19.096  1.00  0.91           C  
ATOM   2768  CD2 TYR A 180     -36.261  -3.953 -21.249  1.00  0.91           C  
ATOM   2769  CE1 TYR A 180     -34.137  -4.797 -19.684  1.00  0.91           C  
ATOM   2770  CE2 TYR A 180     -35.177  -4.567 -21.840  1.00  0.91           C  
ATOM   2771  CZ  TYR A 180     -34.119  -4.992 -21.065  1.00  0.91           C  
ATOM   2772  OH  TYR A 180     -33.039  -5.609 -21.658  1.00  0.91           O  
ATOM   2773  H   TYR A 180     -39.327  -1.813 -18.011  1.00  0.91           H  
ATOM   2774  HA  TYR A 180     -36.389  -2.025 -17.768  1.00  0.91           H  
ATOM   2775 1HB  TYR A 180     -37.921  -3.851 -18.573  1.00  0.91           H  
ATOM   2776 2HB  TYR A 180     -38.209  -2.936 -20.010  1.00  0.91           H  
ATOM   2777  HD1 TYR A 180     -35.242  -4.040 -18.013  1.00  0.91           H  
ATOM   2778  HD2 TYR A 180     -37.102  -3.625 -21.859  1.00  0.91           H  
ATOM   2779  HE1 TYR A 180     -33.302  -5.132 -19.063  1.00  0.91           H  
ATOM   2780  HE2 TYR A 180     -35.159  -4.721 -22.919  1.00  0.91           H  
ATOM   2781  HH  TYR A 180     -33.192  -5.680 -22.604  1.00  0.91           H  
ATOM   2782  N   PHE A 181     -35.736  -0.031 -19.063  1.00  0.86           N  
ATOM   2783  CA  PHE A 181     -35.280   1.148 -19.813  1.00  0.86           C  
ATOM   2784  C   PHE A 181     -36.346   2.221 -20.161  1.00  0.86           C  
ATOM   2785  O   PHE A 181     -36.551   2.508 -21.343  1.00  0.86           O  
ATOM   2786  CB  PHE A 181     -34.620   0.712 -21.120  1.00  0.86           C  
ATOM   2787  CG  PHE A 181     -33.320  -0.019 -20.998  1.00  0.86           C  
ATOM   2788  CD1 PHE A 181     -33.265  -1.390 -21.014  1.00  0.86           C  
ATOM   2789  CD2 PHE A 181     -32.131   0.689 -20.932  1.00  0.86           C  
ATOM   2790  CE1 PHE A 181     -32.050  -2.049 -20.946  1.00  0.86           C  
ATOM   2791  CE2 PHE A 181     -30.921   0.037 -20.875  1.00  0.86           C  
ATOM   2792  CZ  PHE A 181     -30.881  -1.336 -20.878  1.00  0.86           C  
ATOM   2793  H   PHE A 181     -35.226  -0.304 -18.216  1.00  0.86           H  
ATOM   2794  HA  PHE A 181     -34.508   1.631 -19.214  1.00  0.86           H  
ATOM   2795 1HB  PHE A 181     -35.307   0.077 -21.679  1.00  0.86           H  
ATOM   2796 2HB  PHE A 181     -34.444   1.596 -21.734  1.00  0.86           H  
ATOM   2797  HD1 PHE A 181     -34.188  -1.948 -21.077  1.00  0.86           H  
ATOM   2798  HD2 PHE A 181     -32.163   1.780 -20.935  1.00  0.86           H  
ATOM   2799  HE1 PHE A 181     -32.013  -3.134 -20.951  1.00  0.86           H  
ATOM   2800  HE2 PHE A 181     -29.993   0.608 -20.824  1.00  0.86           H  
ATOM   2801  HZ  PHE A 181     -29.925  -1.856 -20.826  1.00  0.86           H  
ATOM   2802  N   PRO A 182     -37.029   2.826 -19.169  1.00  0.82           N  
ATOM   2803  CA  PRO A 182     -37.966   3.924 -19.281  1.00  0.82           C  
ATOM   2804  C   PRO A 182     -37.154   5.186 -19.456  1.00  0.82           C  
ATOM   2805  O   PRO A 182     -35.932   5.154 -19.310  1.00  0.82           O  
ATOM   2806  CB  PRO A 182     -38.708   3.884 -17.950  1.00  0.82           C  
ATOM   2807  CG  PRO A 182     -37.657   3.395 -16.996  1.00  0.82           C  
ATOM   2808  CD  PRO A 182     -36.845   2.399 -17.807  1.00  0.82           C  
ATOM   2809  HA  PRO A 182     -38.638   3.754 -20.139  1.00  0.82           H  
ATOM   2810 1HB  PRO A 182     -39.083   4.890 -17.693  1.00  0.82           H  
ATOM   2811 2HB  PRO A 182     -39.578   3.213 -18.014  1.00  0.82           H  
ATOM   2812 1HG  PRO A 182     -37.050   4.218 -16.623  1.00  0.82           H  
ATOM   2813 2HG  PRO A 182     -38.130   2.929 -16.114  1.00  0.82           H  
ATOM   2814 1HD  PRO A 182     -35.799   2.441 -17.546  1.00  0.82           H  
ATOM   2815 2HD  PRO A 182     -37.281   1.455 -17.670  1.00  0.82           H  
ATOM   2816  N   VAL A 183     -37.809   6.294 -19.732  1.00  0.79           N  
ATOM   2817  CA  VAL A 183     -37.098   7.556 -19.845  1.00  0.79           C  
ATOM   2818  C   VAL A 183     -37.708   8.572 -18.891  1.00  0.79           C  
ATOM   2819  O   VAL A 183     -38.826   8.361 -18.421  1.00  0.79           O  
ATOM   2820  CB  VAL A 183     -37.221   8.077 -21.280  1.00  0.79           C  
ATOM   2821  CG1 VAL A 183     -36.596   7.090 -22.258  1.00  0.79           C  
ATOM   2822  CG2 VAL A 183     -38.695   8.285 -21.586  1.00  0.79           C  
ATOM   2823  H   VAL A 183     -38.810   6.269 -19.867  1.00  0.79           H  
ATOM   2824  HA  VAL A 183     -36.054   7.374 -19.612  1.00  0.79           H  
ATOM   2825  HB  VAL A 183     -36.695   9.020 -21.377  1.00  0.79           H  
ATOM   2826 1HG1 VAL A 183     -36.687   7.475 -23.273  1.00  0.79           H  
ATOM   2827 2HG1 VAL A 183     -35.542   6.958 -22.013  1.00  0.79           H  
ATOM   2828 3HG1 VAL A 183     -37.103   6.128 -22.194  1.00  0.79           H  
ATOM   2829 1HG2 VAL A 183     -38.806   8.667 -22.600  1.00  0.79           H  
ATOM   2830 2HG2 VAL A 183     -39.224   7.338 -21.495  1.00  0.79           H  
ATOM   2831 3HG2 VAL A 183     -39.112   9.005 -20.880  1.00  0.79           H  
ATOM   2832  N   PRO A 184     -36.997   9.628 -18.492  1.00  0.77           N  
ATOM   2833  CA  PRO A 184     -37.550  10.708 -17.717  1.00  0.77           C  
ATOM   2834  C   PRO A 184     -38.721  11.234 -18.530  1.00  0.77           C  
ATOM   2835  O   PRO A 184     -38.617  11.307 -19.753  1.00  0.77           O  
ATOM   2836  CB  PRO A 184     -36.382  11.690 -17.621  1.00  0.77           C  
ATOM   2837  CG  PRO A 184     -35.152  10.815 -17.782  1.00  0.77           C  
ATOM   2838  CD  PRO A 184     -35.550   9.750 -18.770  1.00  0.77           C  
ATOM   2839  HA  PRO A 184     -37.846  10.336 -16.727  1.00  0.77           H  
ATOM   2840 1HB  PRO A 184     -36.465  12.460 -18.404  1.00  0.77           H  
ATOM   2841 2HB  PRO A 184     -36.408  12.211 -16.655  1.00  0.77           H  
ATOM   2842 1HG  PRO A 184     -34.284  11.413 -18.095  1.00  0.77           H  
ATOM   2843 2HG  PRO A 184     -34.894  10.370 -16.817  1.00  0.77           H  
ATOM   2844 1HD  PRO A 184     -35.358  10.078 -19.798  1.00  0.77           H  
ATOM   2845 2HD  PRO A 184     -34.998   8.837 -18.502  1.00  0.77           H  
ATOM   2846  N   PRO A 185     -39.798  11.677 -17.893  1.00  0.74           N  
ATOM   2847  CA  PRO A 185     -40.084  11.830 -16.473  1.00  0.74           C  
ATOM   2848  C   PRO A 185     -40.517  10.566 -15.730  1.00  0.74           C  
ATOM   2849  O   PRO A 185     -40.933  10.663 -14.588  1.00  0.74           O  
ATOM   2850  CB  PRO A 185     -41.237  12.826 -16.514  1.00  0.74           C  
ATOM   2851  CG  PRO A 185     -41.974  12.465 -17.779  1.00  0.74           C  
ATOM   2852  CD  PRO A 185     -40.895  12.091 -18.761  1.00  0.74           C  
ATOM   2853  HA  PRO A 185     -39.211  12.280 -15.978  1.00  0.74           H  
ATOM   2854 1HB  PRO A 185     -41.857  12.715 -15.612  1.00  0.74           H  
ATOM   2855 2HB  PRO A 185     -40.853  13.855 -16.518  1.00  0.74           H  
ATOM   2856 1HG  PRO A 185     -42.652  11.623 -17.585  1.00  0.74           H  
ATOM   2857 2HG  PRO A 185     -42.598  13.304 -18.117  1.00  0.74           H  
ATOM   2858 1HD  PRO A 185     -41.216  11.244 -19.385  1.00  0.74           H  
ATOM   2859 2HD  PRO A 185     -40.589  12.955 -19.365  1.00  0.74           H  
ATOM   2860  N   VAL A 186     -40.482   9.402 -16.374  1.00  0.72           N  
ATOM   2861  CA  VAL A 186     -40.901   8.161 -15.722  1.00  0.72           C  
ATOM   2862  C   VAL A 186     -39.725   7.604 -14.923  1.00  0.72           C  
ATOM   2863  O   VAL A 186     -39.855   7.144 -13.787  1.00  0.72           O  
ATOM   2864  CB  VAL A 186     -41.408   7.160 -16.759  1.00  0.72           C  
ATOM   2865  CG1 VAL A 186     -41.718   5.869 -16.101  1.00  0.72           C  
ATOM   2866  CG2 VAL A 186     -42.637   7.741 -17.421  1.00  0.72           C  
ATOM   2867  H   VAL A 186     -40.114   9.328 -17.318  1.00  0.72           H  
ATOM   2868  HA  VAL A 186     -41.715   8.380 -15.030  1.00  0.72           H  
ATOM   2869  HB  VAL A 186     -40.639   6.977 -17.500  1.00  0.72           H  
ATOM   2870 1HG1 VAL A 186     -42.081   5.153 -16.834  1.00  0.72           H  
ATOM   2871 2HG1 VAL A 186     -40.820   5.482 -15.627  1.00  0.72           H  
ATOM   2872 3HG1 VAL A 186     -42.475   6.054 -15.364  1.00  0.72           H  
ATOM   2873 1HG2 VAL A 186     -43.012   7.043 -18.169  1.00  0.72           H  
ATOM   2874 2HG2 VAL A 186     -43.404   7.916 -16.670  1.00  0.72           H  
ATOM   2875 3HG2 VAL A 186     -42.375   8.686 -17.902  1.00  0.72           H  
ATOM   2876  N   ASP A 187     -38.544   7.679 -15.523  1.00  0.70           N  
ATOM   2877  CA  ASP A 187     -37.310   7.220 -14.881  1.00  0.70           C  
ATOM   2878  C   ASP A 187     -36.863   8.267 -13.842  1.00  0.70           C  
ATOM   2879  O   ASP A 187     -35.874   8.987 -14.019  1.00  0.70           O  
ATOM   2880  CB  ASP A 187     -36.218   7.023 -15.940  1.00  0.70           C  
ATOM   2881  CG  ASP A 187     -34.906   6.361 -15.465  1.00  0.70           C  
ATOM   2882  OD1 ASP A 187     -34.854   5.779 -14.408  1.00  0.70           O  
ATOM   2883  OD2 ASP A 187     -33.938   6.455 -16.193  1.00  0.70           O  
ATOM   2884  H   ASP A 187     -38.529   8.045 -16.470  1.00  0.70           H  
ATOM   2885  HA  ASP A 187     -37.501   6.273 -14.373  1.00  0.70           H  
ATOM   2886 1HB  ASP A 187     -36.619   6.460 -16.775  1.00  0.70           H  
ATOM   2887 2HB  ASP A 187     -35.954   7.997 -16.326  1.00  0.70           H  
ATOM   2888  N   HIS A 188     -37.574   8.295 -12.720  1.00  0.68           N  
ATOM   2889  CA  HIS A 188     -37.390   9.295 -11.667  1.00  0.68           C  
ATOM   2890  C   HIS A 188     -36.055   9.201 -10.947  1.00  0.68           C  
ATOM   2891  O   HIS A 188     -35.584  10.188 -10.383  1.00  0.68           O  
ATOM   2892  CB  HIS A 188     -38.513   9.186 -10.629  1.00  0.68           C  
ATOM   2893  CG  HIS A 188     -39.831   9.686 -11.117  1.00  0.68           C  
ATOM   2894  ND1 HIS A 188     -40.142  11.033 -11.188  1.00  0.68           N  
ATOM   2895  CD2 HIS A 188     -40.906   9.029 -11.590  1.00  0.68           C  
ATOM   2896  CE1 HIS A 188     -41.368  11.161 -11.679  1.00  0.68           C  
ATOM   2897  NE2 HIS A 188     -41.835   9.957 -11.925  1.00  0.68           N  
ATOM   2898  H   HIS A 188     -38.354   7.636 -12.659  1.00  0.68           H  
ATOM   2899  HA  HIS A 188     -37.449  10.287 -12.113  1.00  0.68           H  
ATOM   2900 1HB  HIS A 188     -38.626   8.156 -10.339  1.00  0.68           H  
ATOM   2901 2HB  HIS A 188     -38.238   9.746  -9.737  1.00  0.68           H  
ATOM   2902  HD2 HIS A 188     -41.030   7.962 -11.709  1.00  0.68           H  
ATOM   2903  HE1 HIS A 188     -41.893  12.095 -11.864  1.00  0.68           H  
ATOM   2904  HE2 HIS A 188     -42.734   9.690 -12.327  1.00  0.68           H  
ATOM   2905  N   ASP A 189     -35.421   8.039 -10.980  1.00  0.66           N  
ATOM   2906  CA  ASP A 189     -34.164   7.879 -10.272  1.00  0.66           C  
ATOM   2907  C   ASP A 189     -32.961   8.051 -11.192  1.00  0.66           C  
ATOM   2908  O   ASP A 189     -31.842   7.737 -10.780  1.00  0.66           O  
ATOM   2909  CB  ASP A 189     -34.059   6.499  -9.629  1.00  0.66           C  
ATOM   2910  CG  ASP A 189     -35.085   6.217  -8.575  1.00  0.66           C  
ATOM   2911  OD1 ASP A 189     -35.425   7.071  -7.785  1.00  0.66           O  
ATOM   2912  OD2 ASP A 189     -35.535   5.097  -8.563  1.00  0.66           O  
ATOM   2913  H   ASP A 189     -35.827   7.263 -11.488  1.00  0.66           H  
ATOM   2914  HA  ASP A 189     -34.106   8.635  -9.488  1.00  0.66           H  
ATOM   2915 1HB  ASP A 189     -34.146   5.737 -10.408  1.00  0.66           H  
ATOM   2916 2HB  ASP A 189     -33.071   6.388  -9.179  1.00  0.66           H  
ATOM   2917  N   HIS A 190     -33.151   8.526 -12.434  1.00  0.65           N  
ATOM   2918  CA  HIS A 190     -31.997   8.650 -13.330  1.00  0.65           C  
ATOM   2919  C   HIS A 190     -30.913   9.586 -12.798  1.00  0.65           C  
ATOM   2920  O   HIS A 190     -29.722   9.375 -13.050  1.00  0.65           O  
ATOM   2921  CB  HIS A 190     -32.428   9.178 -14.706  1.00  0.65           C  
ATOM   2922  CG  HIS A 190     -32.862  10.623 -14.726  1.00  0.65           C  
ATOM   2923  ND1 HIS A 190     -34.106  11.028 -14.304  1.00  0.65           N  
ATOM   2924  CD2 HIS A 190     -32.225  11.743 -15.150  1.00  0.65           C  
ATOM   2925  CE1 HIS A 190     -34.221  12.336 -14.460  1.00  0.65           C  
ATOM   2926  NE2 HIS A 190     -33.092  12.796 -14.976  1.00  0.65           N  
ATOM   2927  H   HIS A 190     -34.084   8.769 -12.781  1.00  0.65           H  
ATOM   2928  HA  HIS A 190     -31.551   7.667 -13.472  1.00  0.65           H  
ATOM   2929 1HB  HIS A 190     -31.617   9.049 -15.417  1.00  0.65           H  
ATOM   2930 2HB  HIS A 190     -33.264   8.593 -15.063  1.00  0.65           H  
ATOM   2931  HD1 HIS A 190     -34.846  10.407 -13.973  1.00  0.65           H  
ATOM   2932  HD2 HIS A 190     -31.235  11.915 -15.571  1.00  0.65           H  
ATOM   2933  HE1 HIS A 190     -35.139  12.846 -14.178  1.00  0.65           H  
ATOM   2934  N   GLU A 191     -31.297  10.590 -12.003  1.00  0.63           N  
ATOM   2935  CA  GLU A 191     -30.305  11.506 -11.448  1.00  0.63           C  
ATOM   2936  C   GLU A 191     -29.435  10.774 -10.447  1.00  0.63           C  
ATOM   2937  O   GLU A 191     -28.230  11.013 -10.338  1.00  0.63           O  
ATOM   2938  CB  GLU A 191     -30.970  12.690 -10.742  1.00  0.63           C  
ATOM   2939  CG  GLU A 191     -31.697  13.668 -11.647  1.00  0.63           C  
ATOM   2940  CD  GLU A 191     -32.335  14.815 -10.880  1.00  0.63           C  
ATOM   2941  OE1 GLU A 191     -32.337  14.765  -9.672  1.00  0.63           O  
ATOM   2942  OE2 GLU A 191     -32.809  15.738 -11.501  1.00  0.63           O  
ATOM   2943  H   GLU A 191     -32.282  10.726 -11.817  1.00  0.63           H  
ATOM   2944  HA  GLU A 191     -29.674  11.875 -12.257  1.00  0.63           H  
ATOM   2945 1HB  GLU A 191     -31.695  12.311 -10.021  1.00  0.63           H  
ATOM   2946 2HB  GLU A 191     -30.217  13.246 -10.181  1.00  0.63           H  
ATOM   2947 1HG  GLU A 191     -31.001  14.066 -12.384  1.00  0.63           H  
ATOM   2948 2HG  GLU A 191     -32.472  13.124 -12.175  1.00  0.63           H  
ATOM   2949  N   ILE A 192     -30.077   9.882  -9.712  1.00  0.63           N  
ATOM   2950  CA  ILE A 192     -29.453   9.151  -8.639  1.00  0.63           C  
ATOM   2951  C   ILE A 192     -28.589   8.045  -9.185  1.00  0.63           C  
ATOM   2952  O   ILE A 192     -27.457   7.876  -8.748  1.00  0.63           O  
ATOM   2953  CB  ILE A 192     -30.508   8.591  -7.702  1.00  0.63           C  
ATOM   2954  CG1 ILE A 192     -31.227   9.726  -7.079  1.00  0.63           C  
ATOM   2955  CG2 ILE A 192     -29.875   7.741  -6.684  1.00  0.63           C  
ATOM   2956  CD1 ILE A 192     -32.395   9.315  -6.320  1.00  0.63           C  
ATOM   2957  H   ILE A 192     -31.057   9.717  -9.904  1.00  0.63           H  
ATOM   2958  HA  ILE A 192     -28.823   9.836  -8.073  1.00  0.63           H  
ATOM   2959  HB  ILE A 192     -31.232   8.006  -8.268  1.00  0.63           H  
ATOM   2960 1HG1 ILE A 192     -30.563  10.244  -6.451  1.00  0.63           H  
ATOM   2961 2HG1 ILE A 192     -31.557  10.407  -7.867  1.00  0.63           H  
ATOM   2962 1HG2 ILE A 192     -30.630   7.340  -6.012  1.00  0.63           H  
ATOM   2963 2HG2 ILE A 192     -29.375   6.936  -7.207  1.00  0.63           H  
ATOM   2964 3HG2 ILE A 192     -29.157   8.323  -6.118  1.00  0.63           H  
ATOM   2965 1HD1 ILE A 192     -32.875  10.195  -5.898  1.00  0.63           H  
ATOM   2966 2HD1 ILE A 192     -33.099   8.788  -6.978  1.00  0.63           H  
ATOM   2967 3HD1 ILE A 192     -32.073   8.654  -5.522  1.00  0.63           H  
ATOM   2968  N   ARG A 193     -29.115   7.294 -10.152  1.00  0.62           N  
ATOM   2969  CA  ARG A 193     -28.354   6.215 -10.763  1.00  0.62           C  
ATOM   2970  C   ARG A 193     -27.107   6.825 -11.411  1.00  0.62           C  
ATOM   2971  O   ARG A 193     -26.006   6.268 -11.326  1.00  0.62           O  
ATOM   2972  CB  ARG A 193     -29.194   5.455 -11.780  1.00  0.62           C  
ATOM   2973  CG  ARG A 193     -28.551   4.196 -12.318  1.00  0.62           C  
ATOM   2974  CD  ARG A 193     -29.475   3.436 -13.208  1.00  0.62           C  
ATOM   2975  NE  ARG A 193     -29.842   4.211 -14.376  1.00  0.62           N  
ATOM   2976  CZ  ARG A 193     -31.085   4.740 -14.628  1.00  0.62           C  
ATOM   2977  NH1 ARG A 193     -32.108   4.536 -13.806  1.00  0.62           N  
ATOM   2978  NH2 ARG A 193     -31.291   5.464 -15.716  1.00  0.62           N  
ATOM   2979  H   ARG A 193     -30.065   7.480 -10.463  1.00  0.62           H  
ATOM   2980  HA  ARG A 193     -28.044   5.518  -9.985  1.00  0.62           H  
ATOM   2981 1HB  ARG A 193     -30.151   5.182 -11.331  1.00  0.62           H  
ATOM   2982 2HB  ARG A 193     -29.408   6.108 -12.629  1.00  0.62           H  
ATOM   2983 1HG  ARG A 193     -27.663   4.462 -12.892  1.00  0.62           H  
ATOM   2984 2HG  ARG A 193     -28.265   3.544 -11.490  1.00  0.62           H  
ATOM   2985 1HD  ARG A 193     -29.003   2.517 -13.532  1.00  0.62           H  
ATOM   2986 2HD  ARG A 193     -30.375   3.199 -12.669  1.00  0.62           H  
ATOM   2987  HE  ARG A 193     -29.077   4.405 -15.033  1.00  0.62           H  
ATOM   2988 1HH1 ARG A 193     -32.018   3.951 -12.971  1.00  0.62           H  
ATOM   2989 2HH1 ARG A 193     -33.037   4.956 -14.027  1.00  0.62           H  
ATOM   2990 1HH2 ARG A 193     -30.544   5.639 -16.369  1.00  0.62           H  
ATOM   2991 2HH2 ARG A 193     -32.243   5.843 -15.900  1.00  0.62           H  
ATOM   2992  N   THR A 194     -27.266   8.002 -12.037  1.00  0.62           N  
ATOM   2993  CA  THR A 194     -26.127   8.678 -12.624  1.00  0.62           C  
ATOM   2994  C   THR A 194     -25.134   9.044 -11.526  1.00  0.62           C  
ATOM   2995  O   THR A 194     -23.936   8.797 -11.669  1.00  0.62           O  
ATOM   2996  CB  THR A 194     -26.542   9.955 -13.372  1.00  0.62           C  
ATOM   2997  OG1 THR A 194     -27.431   9.625 -14.448  1.00  0.62           O  
ATOM   2998  CG2 THR A 194     -25.313  10.640 -13.915  1.00  0.62           C  
ATOM   2999  H   THR A 194     -28.185   8.435 -12.129  1.00  0.62           H  
ATOM   3000  HA  THR A 194     -25.637   8.003 -13.325  1.00  0.62           H  
ATOM   3001  HB  THR A 194     -27.056  10.628 -12.686  1.00  0.62           H  
ATOM   3002  HG1 THR A 194     -28.294   9.352 -14.064  1.00  0.62           H  
ATOM   3003 1HG2 THR A 194     -25.605  11.547 -14.439  1.00  0.62           H  
ATOM   3004 2HG2 THR A 194     -24.653  10.892 -13.089  1.00  0.62           H  
ATOM   3005 3HG2 THR A 194     -24.796   9.973 -14.603  1.00  0.62           H  
ATOM   3006  N   ALA A 195     -25.628   9.609 -10.411  1.00  0.63           N  
ATOM   3007  CA  ALA A 195     -24.762   9.980  -9.297  1.00  0.63           C  
ATOM   3008  C   ALA A 195     -24.016   8.768  -8.755  1.00  0.63           C  
ATOM   3009  O   ALA A 195     -22.833   8.867  -8.425  1.00  0.63           O  
ATOM   3010  CB  ALA A 195     -25.576  10.612  -8.187  1.00  0.63           C  
ATOM   3011  H   ALA A 195     -26.622   9.826 -10.343  1.00  0.63           H  
ATOM   3012  HA  ALA A 195     -24.031  10.700  -9.661  1.00  0.63           H  
ATOM   3013 1HB  ALA A 195     -24.922  10.907  -7.371  1.00  0.63           H  
ATOM   3014 2HB  ALA A 195     -26.096  11.488  -8.573  1.00  0.63           H  
ATOM   3015 3HB  ALA A 195     -26.303   9.901  -7.823  1.00  0.63           H  
ATOM   3016  N   MET A 196     -24.687   7.613  -8.705  1.00  0.64           N  
ATOM   3017  CA  MET A 196     -24.049   6.385  -8.258  1.00  0.64           C  
ATOM   3018  C   MET A 196     -22.912   6.050  -9.167  1.00  0.64           C  
ATOM   3019  O   MET A 196     -21.795   5.829  -8.715  1.00  0.64           O  
ATOM   3020  CB  MET A 196     -25.057   5.240  -8.232  1.00  0.64           C  
ATOM   3021  CG  MET A 196     -26.077   5.382  -7.156  1.00  0.64           C  
ATOM   3022  SD  MET A 196     -27.359   4.184  -7.195  1.00  0.64           S  
ATOM   3023  CE  MET A 196     -28.170   4.636  -5.678  1.00  0.64           C  
ATOM   3024  H   MET A 196     -25.669   7.600  -8.964  1.00  0.64           H  
ATOM   3025  HA  MET A 196     -23.637   6.525  -7.276  1.00  0.64           H  
ATOM   3026 1HB  MET A 196     -25.570   5.175  -9.178  1.00  0.64           H  
ATOM   3027 2HB  MET A 196     -24.532   4.301  -8.075  1.00  0.64           H  
ATOM   3028 1HG  MET A 196     -25.567   5.287  -6.214  1.00  0.64           H  
ATOM   3029 2HG  MET A 196     -26.524   6.346  -7.201  1.00  0.64           H  
ATOM   3030 1HE  MET A 196     -29.023   3.987  -5.508  1.00  0.64           H  
ATOM   3031 2HE  MET A 196     -27.480   4.537  -4.879  1.00  0.64           H  
ATOM   3032 3HE  MET A 196     -28.485   5.644  -5.709  1.00  0.64           H  
ATOM   3033  N   CYS A 197     -23.160   6.099 -10.461  1.00  0.65           N  
ATOM   3034  CA  CYS A 197     -22.131   5.748 -11.405  1.00  0.65           C  
ATOM   3035  C   CYS A 197     -20.971   6.731 -11.331  1.00  0.65           C  
ATOM   3036  O   CYS A 197     -19.807   6.326 -11.379  1.00  0.65           O  
ATOM   3037  CB  CYS A 197     -22.744   5.695 -12.783  1.00  0.65           C  
ATOM   3038  SG  CYS A 197     -23.904   4.331 -12.886  1.00  0.65           S  
ATOM   3039  H   CYS A 197     -24.100   6.327 -10.792  1.00  0.65           H  
ATOM   3040  HA  CYS A 197     -21.764   4.758 -11.161  1.00  0.65           H  
ATOM   3041 1HB  CYS A 197     -23.278   6.622 -12.998  1.00  0.65           H  
ATOM   3042 2HB  CYS A 197     -21.969   5.560 -13.534  1.00  0.65           H  
ATOM   3043  HG  CYS A 197     -24.856   4.946 -12.141  1.00  0.65           H  
ATOM   3044  N   ASN A 198     -21.270   8.019 -11.151  1.00  0.67           N  
ATOM   3045  CA  ASN A 198     -20.205   9.001 -11.058  1.00  0.67           C  
ATOM   3046  C   ASN A 198     -19.370   8.765  -9.807  1.00  0.67           C  
ATOM   3047  O   ASN A 198     -18.140   8.785  -9.873  1.00  0.67           O  
ATOM   3048  CB  ASN A 198     -20.761  10.411 -11.055  1.00  0.67           C  
ATOM   3049  CG  ASN A 198     -21.269  10.866 -12.406  1.00  0.67           C  
ATOM   3050  OD1 ASN A 198     -20.942  10.294 -13.455  1.00  0.67           O  
ATOM   3051  ND2 ASN A 198     -22.051  11.916 -12.398  1.00  0.67           N  
ATOM   3052  H   ASN A 198     -22.245   8.314 -11.117  1.00  0.67           H  
ATOM   3053  HA  ASN A 198     -19.546   8.882 -11.919  1.00  0.67           H  
ATOM   3054 1HB  ASN A 198     -21.584  10.462 -10.342  1.00  0.67           H  
ATOM   3055 2HB  ASN A 198     -19.992  11.103 -10.714  1.00  0.67           H  
ATOM   3056 1HD2 ASN A 198     -22.398  12.288 -13.259  1.00  0.67           H  
ATOM   3057 2HD2 ASN A 198     -22.285  12.356 -11.532  1.00  0.67           H  
ATOM   3058  N   ALA A 199     -20.030   8.511  -8.670  1.00  0.69           N  
ATOM   3059  CA  ALA A 199     -19.324   8.254  -7.420  1.00  0.69           C  
ATOM   3060  C   ALA A 199     -18.460   7.009  -7.558  1.00  0.69           C  
ATOM   3061  O   ALA A 199     -17.329   6.965  -7.070  1.00  0.69           O  
ATOM   3062  CB  ALA A 199     -20.317   8.101  -6.284  1.00  0.69           C  
ATOM   3063  H   ALA A 199     -21.049   8.508  -8.667  1.00  0.69           H  
ATOM   3064  HA  ALA A 199     -18.668   9.100  -7.212  1.00  0.69           H  
ATOM   3065 1HB  ALA A 199     -19.792   7.917  -5.348  1.00  0.69           H  
ATOM   3066 2HB  ALA A 199     -20.911   9.009  -6.198  1.00  0.69           H  
ATOM   3067 3HB  ALA A 199     -20.971   7.279  -6.517  1.00  0.69           H  
ATOM   3068  N   LEU A 200     -18.969   6.001  -8.260  1.00  0.72           N  
ATOM   3069  CA  LEU A 200     -18.198   4.794  -8.443  1.00  0.72           C  
ATOM   3070  C   LEU A 200     -16.939   5.086  -9.249  1.00  0.72           C  
ATOM   3071  O   LEU A 200     -15.851   4.625  -8.885  1.00  0.72           O  
ATOM   3072  CB  LEU A 200     -19.061   3.745  -9.131  1.00  0.72           C  
ATOM   3073  CG  LEU A 200     -20.185   3.194  -8.288  1.00  0.72           C  
ATOM   3074  CD1 LEU A 200     -21.053   2.286  -9.131  1.00  0.72           C  
ATOM   3075  CD2 LEU A 200     -19.601   2.526  -7.162  1.00  0.72           C  
ATOM   3076  H   LEU A 200     -19.914   6.062  -8.638  1.00  0.72           H  
ATOM   3077  HA  LEU A 200     -17.902   4.419  -7.466  1.00  0.72           H  
ATOM   3078 1HB  LEU A 200     -19.504   4.198 -10.007  1.00  0.72           H  
ATOM   3079 2HB  LEU A 200     -18.434   2.919  -9.456  1.00  0.72           H  
ATOM   3080  HG  LEU A 200     -20.795   3.969  -7.918  1.00  0.72           H  
ATOM   3081 1HD1 LEU A 200     -21.863   1.882  -8.522  1.00  0.72           H  
ATOM   3082 2HD1 LEU A 200     -21.472   2.853  -9.949  1.00  0.72           H  
ATOM   3083 3HD1 LEU A 200     -20.454   1.476  -9.530  1.00  0.72           H  
ATOM   3084 1HD2 LEU A 200     -20.391   2.117  -6.555  1.00  0.72           H  
ATOM   3085 2HD2 LEU A 200     -18.983   1.768  -7.537  1.00  0.72           H  
ATOM   3086 3HD2 LEU A 200     -19.003   3.225  -6.581  1.00  0.72           H  
ATOM   3087  N   GLU A 201     -17.059   5.931 -10.279  1.00  0.74           N  
ATOM   3088  CA  GLU A 201     -15.892   6.308 -11.065  1.00  0.74           C  
ATOM   3089  C   GLU A 201     -14.897   7.100 -10.195  1.00  0.74           C  
ATOM   3090  O   GLU A 201     -13.687   6.883 -10.285  1.00  0.74           O  
ATOM   3091  CB  GLU A 201     -16.318   7.111 -12.305  1.00  0.74           C  
ATOM   3092  CG  GLU A 201     -17.045   6.302 -13.432  1.00  0.74           C  
ATOM   3093  CD  GLU A 201     -16.145   5.352 -14.218  1.00  0.74           C  
ATOM   3094  OE1 GLU A 201     -14.951   5.470 -14.100  1.00  0.74           O  
ATOM   3095  OE2 GLU A 201     -16.661   4.546 -14.969  1.00  0.74           O  
ATOM   3096  H   GLU A 201     -17.983   6.279 -10.543  1.00  0.74           H  
ATOM   3097  HA  GLU A 201     -15.401   5.394 -11.404  1.00  0.74           H  
ATOM   3098 1HB  GLU A 201     -16.991   7.909 -12.001  1.00  0.74           H  
ATOM   3099 2HB  GLU A 201     -15.442   7.580 -12.748  1.00  0.74           H  
ATOM   3100 1HG  GLU A 201     -17.833   5.709 -12.964  1.00  0.74           H  
ATOM   3101 2HG  GLU A 201     -17.521   7.002 -14.116  1.00  0.74           H  
ATOM   3102  N   GLU A 202     -15.399   7.963  -9.290  1.00  0.77           N  
ATOM   3103  CA  GLU A 202     -14.525   8.740  -8.391  1.00  0.77           C  
ATOM   3104  C   GLU A 202     -13.724   7.812  -7.471  1.00  0.77           C  
ATOM   3105  O   GLU A 202     -12.578   8.099  -7.116  1.00  0.77           O  
ATOM   3106  CB  GLU A 202     -15.309   9.755  -7.537  1.00  0.77           C  
ATOM   3107  CG  GLU A 202     -15.897  10.947  -8.302  1.00  0.77           C  
ATOM   3108  CD  GLU A 202     -16.609  11.946  -7.397  1.00  0.77           C  
ATOM   3109  OE1 GLU A 202     -16.680  11.708  -6.214  1.00  0.77           O  
ATOM   3110  OE2 GLU A 202     -17.074  12.945  -7.896  1.00  0.77           O  
ATOM   3111  H   GLU A 202     -16.409   8.113  -9.265  1.00  0.77           H  
ATOM   3112  HA  GLU A 202     -13.817   9.296  -9.004  1.00  0.77           H  
ATOM   3113 1HB  GLU A 202     -16.129   9.247  -7.038  1.00  0.77           H  
ATOM   3114 2HB  GLU A 202     -14.656  10.150  -6.761  1.00  0.77           H  
ATOM   3115 1HG  GLU A 202     -15.093  11.458  -8.827  1.00  0.77           H  
ATOM   3116 2HG  GLU A 202     -16.595  10.577  -9.043  1.00  0.77           H  
ATOM   3117  N   MET A 203     -14.323   6.671  -7.129  1.00  0.78           N  
ATOM   3118  CA  MET A 203     -13.716   5.654  -6.273  1.00  0.78           C  
ATOM   3119  C   MET A 203     -12.753   4.747  -7.054  1.00  0.78           C  
ATOM   3120  O   MET A 203     -12.158   3.835  -6.479  1.00  0.78           O  
ATOM   3121  CB  MET A 203     -14.813   4.799  -5.637  1.00  0.78           C  
ATOM   3122  CG  MET A 203     -15.700   5.503  -4.637  1.00  0.78           C  
ATOM   3123  SD  MET A 203     -17.021   4.428  -4.084  1.00  0.78           S  
ATOM   3124  CE  MET A 203     -17.935   5.486  -3.016  1.00  0.78           C  
ATOM   3125  H   MET A 203     -15.286   6.531  -7.438  1.00  0.78           H  
ATOM   3126  HA  MET A 203     -13.149   6.155  -5.490  1.00  0.78           H  
ATOM   3127 1HB  MET A 203     -15.459   4.409  -6.415  1.00  0.78           H  
ATOM   3128 2HB  MET A 203     -14.358   3.945  -5.135  1.00  0.78           H  
ATOM   3129 1HG  MET A 203     -15.103   5.796  -3.768  1.00  0.78           H  
ATOM   3130 2HG  MET A 203     -16.127   6.399  -5.064  1.00  0.78           H  
ATOM   3131 1HE  MET A 203     -18.759   4.941  -2.595  1.00  0.78           H  
ATOM   3132 2HE  MET A 203     -17.289   5.825  -2.215  1.00  0.78           H  
ATOM   3133 3HE  MET A 203     -18.307   6.338  -3.580  1.00  0.78           H  
ATOM   3134  N   GLY A 204     -12.606   4.984  -8.365  1.00  0.78           N  
ATOM   3135  CA  GLY A 204     -11.732   4.184  -9.212  1.00  0.78           C  
ATOM   3136  C   GLY A 204     -12.385   2.903  -9.724  1.00  0.78           C  
ATOM   3137  O   GLY A 204     -11.695   1.996 -10.193  1.00  0.78           O  
ATOM   3138  H   GLY A 204     -13.103   5.753  -8.808  1.00  0.78           H  
ATOM   3139 1HA  GLY A 204     -11.424   4.793 -10.062  1.00  0.78           H  
ATOM   3140 2HA  GLY A 204     -10.830   3.934  -8.658  1.00  0.78           H  
ATOM   3141  N   LEU A 205     -13.709   2.818  -9.632  1.00  0.78           N  
ATOM   3142  CA  LEU A 205     -14.420   1.621 -10.049  1.00  0.78           C  
ATOM   3143  C   LEU A 205     -15.050   1.843 -11.405  1.00  0.78           C  
ATOM   3144  O   LEU A 205     -16.076   2.510 -11.510  1.00  0.78           O  
ATOM   3145  CB  LEU A 205     -15.519   1.346  -9.044  1.00  0.78           C  
ATOM   3146  CG  LEU A 205     -15.027   1.339  -7.624  1.00  0.78           C  
ATOM   3147  CD1 LEU A 205     -16.148   1.175  -6.713  1.00  0.78           C  
ATOM   3148  CD2 LEU A 205     -14.070   0.268  -7.452  1.00  0.78           C  
ATOM   3149  H   LEU A 205     -14.254   3.597  -9.267  1.00  0.78           H  
ATOM   3150  HA  LEU A 205     -13.727   0.781 -10.101  1.00  0.78           H  
ATOM   3151 1HB  LEU A 205     -16.282   2.100  -9.138  1.00  0.78           H  
ATOM   3152 2HB  LEU A 205     -15.957   0.369  -9.257  1.00  0.78           H  
ATOM   3153  HG  LEU A 205     -14.547   2.291  -7.402  1.00  0.78           H  
ATOM   3154 1HD1 LEU A 205     -15.769   1.183  -5.730  1.00  0.78           H  
ATOM   3155 2HD1 LEU A 205     -16.831   1.995  -6.846  1.00  0.78           H  
ATOM   3156 3HD1 LEU A 205     -16.642   0.231  -6.907  1.00  0.78           H  
ATOM   3157 1HD2 LEU A 205     -13.709   0.257  -6.426  1.00  0.78           H  
ATOM   3158 2HD2 LEU A 205     -14.573  -0.654  -7.676  1.00  0.78           H  
ATOM   3159 3HD2 LEU A 205     -13.230   0.404  -8.134  1.00  0.78           H  
ATOM   3160  N   VAL A 206     -14.452   1.287 -12.446  1.00  0.77           N  
ATOM   3161  CA  VAL A 206     -14.962   1.544 -13.783  1.00  0.77           C  
ATOM   3162  C   VAL A 206     -16.340   0.933 -13.974  1.00  0.77           C  
ATOM   3163  O   VAL A 206     -16.537  -0.265 -13.727  1.00  0.77           O  
ATOM   3164  CB  VAL A 206     -13.992   0.981 -14.835  1.00  0.77           C  
ATOM   3165  CG1 VAL A 206     -14.588   1.131 -16.239  1.00  0.77           C  
ATOM   3166  CG2 VAL A 206     -12.666   1.710 -14.725  1.00  0.77           C  
ATOM   3167  H   VAL A 206     -13.620   0.728 -12.305  1.00  0.77           H  
ATOM   3168  HA  VAL A 206     -15.039   2.625 -13.922  1.00  0.77           H  
ATOM   3169  HB  VAL A 206     -13.836  -0.067 -14.649  1.00  0.77           H  
ATOM   3170 1HG1 VAL A 206     -13.900   0.725 -16.974  1.00  0.77           H  
ATOM   3171 2HG1 VAL A 206     -15.536   0.593 -16.300  1.00  0.77           H  
ATOM   3172 3HG1 VAL A 206     -14.762   2.190 -16.447  1.00  0.77           H  
ATOM   3173 1HG2 VAL A 206     -11.967   1.309 -15.457  1.00  0.77           H  
ATOM   3174 2HG2 VAL A 206     -12.826   2.775 -14.913  1.00  0.77           H  
ATOM   3175 3HG2 VAL A 206     -12.259   1.576 -13.720  1.00  0.77           H  
ATOM   3176  N   VAL A 207     -17.276   1.751 -14.441  1.00  0.75           N  
ATOM   3177  CA  VAL A 207     -18.648   1.318 -14.670  1.00  0.75           C  
ATOM   3178  C   VAL A 207     -18.881   1.184 -16.162  1.00  0.75           C  
ATOM   3179  O   VAL A 207     -18.464   2.050 -16.929  1.00  0.75           O  
ATOM   3180  CB  VAL A 207     -19.654   2.322 -14.068  1.00  0.75           C  
ATOM   3181  CG1 VAL A 207     -21.082   1.867 -14.366  1.00  0.75           C  
ATOM   3182  CG2 VAL A 207     -19.432   2.450 -12.551  1.00  0.75           C  
ATOM   3183  H   VAL A 207     -17.026   2.732 -14.622  1.00  0.75           H  
ATOM   3184  HA  VAL A 207     -18.799   0.349 -14.204  1.00  0.75           H  
ATOM   3185  HB  VAL A 207     -19.507   3.300 -14.532  1.00  0.75           H  
ATOM   3186 1HG1 VAL A 207     -21.780   2.577 -13.949  1.00  0.75           H  
ATOM   3187 2HG1 VAL A 207     -21.240   1.805 -15.438  1.00  0.75           H  
ATOM   3188 3HG1 VAL A 207     -21.245   0.888 -13.922  1.00  0.75           H  
ATOM   3189 1HG2 VAL A 207     -20.138   3.170 -12.148  1.00  0.75           H  
ATOM   3190 2HG2 VAL A 207     -19.580   1.491 -12.070  1.00  0.75           H  
ATOM   3191 3HG2 VAL A 207     -18.416   2.798 -12.362  1.00  0.75           H  
ATOM   3192  N   GLU A 208     -19.487   0.079 -16.589  1.00  0.74           N  
ATOM   3193  CA  GLU A 208     -19.724  -0.104 -18.016  1.00  0.74           C  
ATOM   3194  C   GLU A 208     -21.167   0.156 -18.429  1.00  0.74           C  
ATOM   3195  O   GLU A 208     -21.419   0.640 -19.535  1.00  0.74           O  
ATOM   3196  CB  GLU A 208     -19.317  -1.510 -18.456  1.00  0.74           C  
ATOM   3197  CG  GLU A 208     -17.822  -1.810 -18.339  1.00  0.74           C  
ATOM   3198  CD  GLU A 208     -17.445  -3.183 -18.882  1.00  0.74           C  
ATOM   3199  OE1 GLU A 208     -18.324  -3.928 -19.238  1.00  0.74           O  
ATOM   3200  OE2 GLU A 208     -16.271  -3.474 -18.942  1.00  0.74           O  
ATOM   3201  H   GLU A 208     -19.829  -0.609 -15.918  1.00  0.74           H  
ATOM   3202  HA  GLU A 208     -19.099   0.605 -18.557  1.00  0.74           H  
ATOM   3203 1HB  GLU A 208     -19.850  -2.243 -17.844  1.00  0.74           H  
ATOM   3204 2HB  GLU A 208     -19.617  -1.669 -19.491  1.00  0.74           H  
ATOM   3205 1HG  GLU A 208     -17.263  -1.048 -18.881  1.00  0.74           H  
ATOM   3206 2HG  GLU A 208     -17.540  -1.745 -17.291  1.00  0.74           H  
ATOM   3207  N   VAL A 209     -22.117  -0.178 -17.562  1.00  0.73           N  
ATOM   3208  CA  VAL A 209     -23.519  -0.022 -17.934  1.00  0.73           C  
ATOM   3209  C   VAL A 209     -24.431   0.281 -16.767  1.00  0.73           C  
ATOM   3210  O   VAL A 209     -24.286  -0.281 -15.683  1.00  0.73           O  
ATOM   3211  CB  VAL A 209     -24.002  -1.311 -18.639  1.00  0.73           C  
ATOM   3212  CG1 VAL A 209     -23.874  -2.482 -17.679  1.00  0.73           C  
ATOM   3213  CG2 VAL A 209     -25.471  -1.183 -19.104  1.00  0.73           C  
ATOM   3214  H   VAL A 209     -21.859  -0.570 -16.657  1.00  0.73           H  
ATOM   3215  HA  VAL A 209     -23.590   0.804 -18.640  1.00  0.73           H  
ATOM   3216  HB  VAL A 209     -23.361  -1.499 -19.502  1.00  0.73           H  
ATOM   3217 1HG1 VAL A 209     -24.191  -3.402 -18.174  1.00  0.73           H  
ATOM   3218 2HG1 VAL A 209     -22.832  -2.579 -17.366  1.00  0.73           H  
ATOM   3219 3HG1 VAL A 209     -24.505  -2.308 -16.809  1.00  0.73           H  
ATOM   3220 1HG2 VAL A 209     -25.771  -2.102 -19.603  1.00  0.73           H  
ATOM   3221 2HG2 VAL A 209     -26.131  -1.023 -18.255  1.00  0.73           H  
ATOM   3222 3HG2 VAL A 209     -25.566  -0.349 -19.798  1.00  0.73           H  
ATOM   3223  N   HIS A 210     -25.427   1.120 -16.990  1.00  0.73           N  
ATOM   3224  CA  HIS A 210     -26.419   1.283 -15.950  1.00  0.73           C  
ATOM   3225  C   HIS A 210     -27.789   1.505 -16.546  1.00  0.73           C  
ATOM   3226  O   HIS A 210     -27.937   2.169 -17.574  1.00  0.73           O  
ATOM   3227  CB  HIS A 210     -26.053   2.441 -15.021  1.00  0.73           C  
ATOM   3228  CG  HIS A 210     -26.019   3.802 -15.673  1.00  0.73           C  
ATOM   3229  ND1 HIS A 210     -27.127   4.633 -15.749  1.00  0.73           N  
ATOM   3230  CD2 HIS A 210     -25.001   4.479 -16.260  1.00  0.73           C  
ATOM   3231  CE1 HIS A 210     -26.783   5.763 -16.349  1.00  0.73           C  
ATOM   3232  NE2 HIS A 210     -25.502   5.692 -16.670  1.00  0.73           N  
ATOM   3233  H   HIS A 210     -25.519   1.598 -17.875  1.00  0.73           H  
ATOM   3234  HA  HIS A 210     -26.468   0.377 -15.359  1.00  0.73           H  
ATOM   3235 1HB  HIS A 210     -26.744   2.466 -14.191  1.00  0.73           H  
ATOM   3236 2HB  HIS A 210     -25.070   2.241 -14.604  1.00  0.73           H  
ATOM   3237  HD2 HIS A 210     -23.974   4.127 -16.376  1.00  0.73           H  
ATOM   3238  HE1 HIS A 210     -27.442   6.610 -16.546  1.00  0.73           H  
ATOM   3239  HE2 HIS A 210     -24.971   6.414 -17.138  1.00  0.73           H  
ATOM   3240  N   HIS A 211     -28.796   0.981 -15.857  1.00  0.75           N  
ATOM   3241  CA  HIS A 211     -30.175   1.171 -16.284  1.00  0.75           C  
ATOM   3242  C   HIS A 211     -31.222   0.793 -15.245  1.00  0.75           C  
ATOM   3243  O   HIS A 211     -30.944   0.075 -14.283  1.00  0.75           O  
ATOM   3244  CB  HIS A 211     -30.420   0.385 -17.571  1.00  0.75           C  
ATOM   3245  CG  HIS A 211     -30.187  -1.074 -17.460  1.00  0.75           C  
ATOM   3246  ND1 HIS A 211     -28.920  -1.630 -17.485  1.00  0.75           N  
ATOM   3247  CD2 HIS A 211     -31.044  -2.102 -17.341  1.00  0.75           C  
ATOM   3248  CE1 HIS A 211     -29.019  -2.940 -17.375  1.00  0.75           C  
ATOM   3249  NE2 HIS A 211     -30.298  -3.248 -17.284  1.00  0.75           N  
ATOM   3250  H   HIS A 211     -28.573   0.434 -15.025  1.00  0.75           H  
ATOM   3251  HA  HIS A 211     -30.323   2.223 -16.514  1.00  0.75           H  
ATOM   3252 1HB  HIS A 211     -31.458   0.525 -17.879  1.00  0.75           H  
ATOM   3253 2HB  HIS A 211     -29.796   0.770 -18.363  1.00  0.75           H  
ATOM   3254  HD2 HIS A 211     -32.128  -2.045 -17.295  1.00  0.75           H  
ATOM   3255  HE1 HIS A 211     -28.190  -3.643 -17.359  1.00  0.75           H  
ATOM   3256  HE2 HIS A 211     -30.715  -4.186 -17.177  1.00  0.75           H  
ATOM   3257  N   HIS A 212     -32.445   1.280 -15.450  1.00  0.78           N  
ATOM   3258  CA  HIS A 212     -33.589   0.830 -14.658  1.00  0.78           C  
ATOM   3259  C   HIS A 212     -34.020  -0.531 -15.240  1.00  0.78           C  
ATOM   3260  O   HIS A 212     -34.049  -0.684 -16.471  1.00  0.78           O  
ATOM   3261  CB  HIS A 212     -34.697   1.887 -14.691  1.00  0.78           C  
ATOM   3262  CG  HIS A 212     -35.784   1.741 -13.674  1.00  0.78           C  
ATOM   3263  ND1 HIS A 212     -36.794   0.844 -13.811  1.00  0.78           N  
ATOM   3264  CD2 HIS A 212     -36.020   2.400 -12.512  1.00  0.78           C  
ATOM   3265  CE1 HIS A 212     -37.622   0.944 -12.786  1.00  0.78           C  
ATOM   3266  NE2 HIS A 212     -37.180   1.883 -11.982  1.00  0.78           N  
ATOM   3267  H   HIS A 212     -32.604   1.926 -16.211  1.00  0.78           H  
ATOM   3268  HA  HIS A 212     -33.306   0.678 -13.621  1.00  0.78           H  
ATOM   3269 1HB  HIS A 212     -34.271   2.884 -14.596  1.00  0.78           H  
ATOM   3270 2HB  HIS A 212     -35.165   1.828 -15.627  1.00  0.78           H  
ATOM   3271  HD1 HIS A 212     -36.909   0.231 -14.612  1.00  0.78           H  
ATOM   3272  HD2 HIS A 212     -35.488   3.203 -11.991  1.00  0.78           H  
ATOM   3273  HE1 HIS A 212     -38.493   0.307 -12.715  1.00  0.78           H  
ATOM   3274  N   GLU A 213     -34.332  -1.487 -14.360  1.00  0.83           N  
ATOM   3275  CA  GLU A 213     -34.731  -2.864 -14.702  1.00  0.83           C  
ATOM   3276  C   GLU A 213     -36.198  -3.244 -14.560  1.00  0.83           C  
ATOM   3277  O   GLU A 213     -37.053  -2.450 -14.167  1.00  0.83           O  
ATOM   3278  CB  GLU A 213     -33.875  -3.874 -13.928  1.00  0.83           C  
ATOM   3279  CG  GLU A 213     -32.609  -4.252 -14.620  1.00  0.83           C  
ATOM   3280  CD  GLU A 213     -32.906  -5.185 -15.858  1.00  0.83           C  
ATOM   3281  OE1 GLU A 213     -34.010  -5.711 -15.936  1.00  0.83           O  
ATOM   3282  OE2 GLU A 213     -32.057  -5.327 -16.728  1.00  0.83           O  
ATOM   3283  H   GLU A 213     -34.296  -1.230 -13.377  1.00  0.83           H  
ATOM   3284  HA  GLU A 213     -34.486  -3.003 -15.754  1.00  0.83           H  
ATOM   3285 1HB  GLU A 213     -33.593  -3.430 -12.974  1.00  0.83           H  
ATOM   3286 2HB  GLU A 213     -34.430  -4.781 -13.705  1.00  0.83           H  
ATOM   3287 1HG  GLU A 213     -32.096  -3.351 -14.941  1.00  0.83           H  
ATOM   3288 2HG  GLU A 213     -31.964  -4.778 -13.914  1.00  0.83           H  
ATOM   3289  N   VAL A 214     -36.483  -4.505 -14.884  1.00  0.87           N  
ATOM   3290  CA  VAL A 214     -37.863  -4.982 -14.921  1.00  0.87           C  
ATOM   3291  C   VAL A 214     -38.558  -5.109 -13.577  1.00  0.87           C  
ATOM   3292  O   VAL A 214     -38.818  -6.208 -13.095  1.00  0.87           O  
ATOM   3293  CB  VAL A 214     -37.925  -6.385 -15.545  1.00  0.87           C  
ATOM   3294  CG1 VAL A 214     -39.372  -6.884 -15.533  1.00  0.87           C  
ATOM   3295  CG2 VAL A 214     -37.383  -6.364 -16.945  1.00  0.87           C  
ATOM   3296  H   VAL A 214     -35.705  -5.112 -15.171  1.00  0.87           H  
ATOM   3297  HA  VAL A 214     -38.433  -4.286 -15.539  1.00  0.87           H  
ATOM   3298  HB  VAL A 214     -37.327  -7.067 -14.934  1.00  0.87           H  
ATOM   3299 1HG1 VAL A 214     -39.417  -7.888 -15.958  1.00  0.87           H  
ATOM   3300 2HG1 VAL A 214     -39.754  -6.909 -14.514  1.00  0.87           H  
ATOM   3301 3HG1 VAL A 214     -39.988  -6.208 -16.131  1.00  0.87           H  
ATOM   3302 1HG2 VAL A 214     -37.422  -7.369 -17.368  1.00  0.87           H  
ATOM   3303 2HG2 VAL A 214     -37.984  -5.713 -17.536  1.00  0.87           H  
ATOM   3304 3HG2 VAL A 214     -36.348  -6.015 -16.933  1.00  0.87           H  
ATOM   3305  N   ALA A 215     -38.979  -3.975 -13.060  1.00  0.89           N  
ATOM   3306  CA  ALA A 215     -39.801  -3.857 -11.867  1.00  0.89           C  
ATOM   3307  C   ALA A 215     -40.516  -2.525 -11.962  1.00  0.89           C  
ATOM   3308  O   ALA A 215     -40.080  -1.647 -12.696  1.00  0.89           O  
ATOM   3309  CB  ALA A 215     -39.002  -3.960 -10.592  1.00  0.89           C  
ATOM   3310  H   ALA A 215     -38.637  -3.138 -13.524  1.00  0.89           H  
ATOM   3311  HA  ALA A 215     -40.544  -4.660 -11.869  1.00  0.89           H  
ATOM   3312 1HB  ALA A 215     -39.675  -3.870  -9.742  1.00  0.89           H  
ATOM   3313 2HB  ALA A 215     -38.489  -4.927 -10.549  1.00  0.89           H  
ATOM   3314 3HB  ALA A 215     -38.293  -3.166 -10.586  1.00  0.89           H  
ATOM   3315  N   THR A 216     -41.603  -2.366 -11.258  1.00  0.88           N  
ATOM   3316  CA  THR A 216     -42.739  -1.624 -10.777  1.00  0.88           C  
ATOM   3317  C   THR A 216     -42.362  -0.401  -9.956  1.00  0.88           C  
ATOM   3318  O   THR A 216     -42.998   0.633 -10.068  1.00  0.88           O  
ATOM   3319  CB  THR A 216     -43.630  -2.504  -9.910  1.00  0.88           C  
ATOM   3320  OG1 THR A 216     -44.050  -3.642 -10.659  1.00  0.88           O  
ATOM   3321  CG2 THR A 216     -44.858  -1.711  -9.485  1.00  0.88           C  
ATOM   3322  H   THR A 216     -41.512  -1.480 -11.728  1.00  0.88           H  
ATOM   3323  HA  THR A 216     -43.314  -1.280 -11.641  1.00  0.88           H  
ATOM   3324  HB  THR A 216     -43.089  -2.838  -9.023  1.00  0.88           H  
ATOM   3325  HG1 THR A 216     -43.491  -4.392 -10.362  1.00  0.88           H  
ATOM   3326 1HG2 THR A 216     -45.507  -2.339  -8.879  1.00  0.88           H  
ATOM   3327 2HG2 THR A 216     -44.543  -0.850  -8.907  1.00  0.88           H  
ATOM   3328 3HG2 THR A 216     -45.400  -1.383 -10.371  1.00  0.88           H  
ATOM   3329  N   ALA A 217     -41.363  -0.533  -9.073  1.00  0.84           N  
ATOM   3330  CA  ALA A 217     -41.121   0.545  -8.114  1.00  0.84           C  
ATOM   3331  C   ALA A 217     -39.683   1.052  -7.890  1.00  0.84           C  
ATOM   3332  O   ALA A 217     -39.436   1.684  -6.853  1.00  0.84           O  
ATOM   3333  CB  ALA A 217     -41.650   0.056  -6.802  1.00  0.84           C  
ATOM   3334  H   ALA A 217     -40.837  -1.394  -9.035  1.00  0.84           H  
ATOM   3335  HA  ALA A 217     -41.704   1.407  -8.437  1.00  0.84           H  
ATOM   3336 1HB  ALA A 217     -41.575   0.831  -6.067  1.00  0.84           H  
ATOM   3337 2HB  ALA A 217     -42.686  -0.228  -6.932  1.00  0.84           H  
ATOM   3338 3HB  ALA A 217     -41.076  -0.799  -6.481  1.00  0.84           H  
ATOM   3339  N   GLY A 218     -38.768   0.890  -8.853  1.00  0.78           N  
ATOM   3340  CA  GLY A 218     -37.398   1.401  -8.636  1.00  0.78           C  
ATOM   3341  C   GLY A 218     -36.232   0.389  -8.682  1.00  0.78           C  
ATOM   3342  O   GLY A 218     -35.246   0.553  -7.958  1.00  0.78           O  
ATOM   3343  H   GLY A 218     -39.007   0.418  -9.712  1.00  0.78           H  
ATOM   3344 1HA  GLY A 218     -37.205   2.190  -9.361  1.00  0.78           H  
ATOM   3345 2HA  GLY A 218     -37.366   1.904  -7.669  1.00  0.78           H  
ATOM   3346  N   GLN A 219     -36.339  -0.694  -9.463  1.00  0.72           N  
ATOM   3347  CA  GLN A 219     -35.201  -1.628  -9.550  1.00  0.72           C  
ATOM   3348  C   GLN A 219     -34.179  -1.095 -10.537  1.00  0.72           C  
ATOM   3349  O   GLN A 219     -34.548  -0.704 -11.642  1.00  0.72           O  
ATOM   3350  CB  GLN A 219     -35.596  -3.026 -10.004  1.00  0.72           C  
ATOM   3351  CG  GLN A 219     -34.488  -4.041  -9.901  1.00  0.72           C  
ATOM   3352  CD  GLN A 219     -34.941  -5.434 -10.274  1.00  0.72           C  
ATOM   3353  OE1 GLN A 219     -35.706  -5.635 -11.236  1.00  0.72           O  
ATOM   3354  NE2 GLN A 219     -34.482  -6.408  -9.523  1.00  0.72           N  
ATOM   3355  H   GLN A 219     -37.159  -0.840 -10.029  1.00  0.72           H  
ATOM   3356  HA  GLN A 219     -34.725  -1.706  -8.577  1.00  0.72           H  
ATOM   3357 1HB  GLN A 219     -36.395  -3.380  -9.425  1.00  0.72           H  
ATOM   3358 2HB  GLN A 219     -35.924  -2.992 -11.045  1.00  0.72           H  
ATOM   3359 1HG  GLN A 219     -33.671  -3.765 -10.565  1.00  0.72           H  
ATOM   3360 2HG  GLN A 219     -34.132  -4.063  -8.867  1.00  0.72           H  
ATOM   3361 1HE2 GLN A 219     -34.724  -7.368  -9.730  1.00  0.72           H  
ATOM   3362 2HE2 GLN A 219     -33.890  -6.242  -8.726  1.00  0.72           H  
ATOM   3363  N   ASN A 220     -32.910  -1.130 -10.160  1.00  0.67           N  
ATOM   3364  CA  ASN A 220     -31.823  -0.636 -10.993  1.00  0.67           C  
ATOM   3365  C   ASN A 220     -30.649  -1.606 -11.057  1.00  0.67           C  
ATOM   3366  O   ASN A 220     -30.435  -2.429 -10.164  1.00  0.67           O  
ATOM   3367  CB  ASN A 220     -31.343   0.709 -10.463  1.00  0.67           C  
ATOM   3368  CG  ASN A 220     -32.361   1.832 -10.614  1.00  0.67           C  
ATOM   3369  OD1 ASN A 220     -32.528   2.395 -11.703  1.00  0.67           O  
ATOM   3370  ND2 ASN A 220     -33.041   2.146  -9.546  1.00  0.67           N  
ATOM   3371  H   ASN A 220     -32.692  -1.475  -9.232  1.00  0.67           H  
ATOM   3372  HA  ASN A 220     -32.188  -0.518 -12.011  1.00  0.67           H  
ATOM   3373 1HB  ASN A 220     -31.113   0.598  -9.406  1.00  0.67           H  
ATOM   3374 2HB  ASN A 220     -30.420   0.992 -10.972  1.00  0.67           H  
ATOM   3375 1HD2 ASN A 220     -33.735   2.874  -9.572  1.00  0.67           H  
ATOM   3376 2HD2 ASN A 220     -32.870   1.656  -8.688  1.00  0.67           H  
ATOM   3377  N   GLU A 221     -29.857  -1.473 -12.113  1.00  0.64           N  
ATOM   3378  CA  GLU A 221     -28.655  -2.276 -12.289  1.00  0.64           C  
ATOM   3379  C   GLU A 221     -27.453  -1.437 -12.665  1.00  0.64           C  
ATOM   3380  O   GLU A 221     -27.557  -0.519 -13.487  1.00  0.64           O  
ATOM   3381  CB  GLU A 221     -28.862  -3.322 -13.393  1.00  0.64           C  
ATOM   3382  CG  GLU A 221     -27.630  -4.230 -13.665  1.00  0.64           C  
ATOM   3383  CD  GLU A 221     -27.854  -5.262 -14.742  1.00  0.64           C  
ATOM   3384  OE1 GLU A 221     -28.672  -6.122 -14.569  1.00  0.64           O  
ATOM   3385  OE2 GLU A 221     -27.199  -5.177 -15.752  1.00  0.64           O  
ATOM   3386  H   GLU A 221     -30.122  -0.811 -12.842  1.00  0.64           H  
ATOM   3387  HA  GLU A 221     -28.428  -2.783 -11.350  1.00  0.64           H  
ATOM   3388 1HB  GLU A 221     -29.698  -3.963 -13.129  1.00  0.64           H  
ATOM   3389 2HB  GLU A 221     -29.125  -2.816 -14.322  1.00  0.64           H  
ATOM   3390 1HG  GLU A 221     -26.791  -3.609 -13.971  1.00  0.64           H  
ATOM   3391 2HG  GLU A 221     -27.353  -4.736 -12.740  1.00  0.64           H  
ATOM   3392  N   ILE A 222     -26.320  -1.737 -12.026  1.00  0.63           N  
ATOM   3393  CA  ILE A 222     -25.050  -1.116 -12.405  1.00  0.63           C  
ATOM   3394  C   ILE A 222     -24.017  -2.208 -12.664  1.00  0.63           C  
ATOM   3395  O   ILE A 222     -23.623  -2.922 -11.742  1.00  0.63           O  
ATOM   3396  CB  ILE A 222     -24.513  -0.121 -11.343  1.00  0.63           C  
ATOM   3397  CG1 ILE A 222     -25.538   1.034 -11.104  1.00  0.63           C  
ATOM   3398  CG2 ILE A 222     -23.191   0.453 -11.832  1.00  0.63           C  
ATOM   3399  CD1 ILE A 222     -25.178   1.979  -9.962  1.00  0.63           C  
ATOM   3400  H   ILE A 222     -26.341  -2.496 -11.337  1.00  0.63           H  
ATOM   3401  HA  ILE A 222     -25.190  -0.565 -13.332  1.00  0.63           H  
ATOM   3402  HB  ILE A 222     -24.362  -0.638 -10.396  1.00  0.63           H  
ATOM   3403 1HG1 ILE A 222     -25.615   1.620 -12.019  1.00  0.63           H  
ATOM   3404 2HG1 ILE A 222     -26.509   0.606 -10.893  1.00  0.63           H  
ATOM   3405 1HG2 ILE A 222     -22.802   1.150 -11.108  1.00  0.63           H  
ATOM   3406 2HG2 ILE A 222     -22.472  -0.351 -11.987  1.00  0.63           H  
ATOM   3407 3HG2 ILE A 222     -23.370   0.969 -12.774  1.00  0.63           H  
ATOM   3408 1HD1 ILE A 222     -25.945   2.748  -9.880  1.00  0.63           H  
ATOM   3409 2HD1 ILE A 222     -25.120   1.424  -9.027  1.00  0.63           H  
ATOM   3410 3HD1 ILE A 222     -24.216   2.451 -10.164  1.00  0.63           H  
ATOM   3411  N   GLY A 223     -23.588  -2.351 -13.917  1.00  0.64           N  
ATOM   3412  CA  GLY A 223     -22.626  -3.389 -14.267  1.00  0.64           C  
ATOM   3413  C   GLY A 223     -21.247  -2.782 -14.332  1.00  0.64           C  
ATOM   3414  O   GLY A 223     -21.084  -1.656 -14.834  1.00  0.64           O  
ATOM   3415  H   GLY A 223     -23.928  -1.713 -14.631  1.00  0.64           H  
ATOM   3416 1HA  GLY A 223     -22.642  -4.173 -13.517  1.00  0.64           H  
ATOM   3417 2HA  GLY A 223     -22.890  -3.844 -15.220  1.00  0.64           H  
ATOM   3418  N   VAL A 224     -20.239  -3.544 -13.912  1.00  0.64           N  
ATOM   3419  CA  VAL A 224     -18.887  -2.987 -13.888  1.00  0.64           C  
ATOM   3420  C   VAL A 224     -17.838  -3.800 -14.624  1.00  0.64           C  
ATOM   3421  O   VAL A 224     -18.019  -4.985 -14.907  1.00  0.64           O  
ATOM   3422  CB  VAL A 224     -18.450  -2.786 -12.428  1.00  0.64           C  
ATOM   3423  CG1 VAL A 224     -19.400  -1.792 -11.737  1.00  0.64           C  
ATOM   3424  CG2 VAL A 224     -18.464  -4.135 -11.719  1.00  0.64           C  
ATOM   3425  H   VAL A 224     -20.421  -4.488 -13.547  1.00  0.64           H  
ATOM   3426  HA  VAL A 224     -18.915  -2.007 -14.355  1.00  0.64           H  
ATOM   3427  HB  VAL A 224     -17.445  -2.360 -12.406  1.00  0.64           H  
ATOM   3428 1HG1 VAL A 224     -19.080  -1.649 -10.735  1.00  0.64           H  
ATOM   3429 2HG1 VAL A 224     -19.373  -0.848 -12.260  1.00  0.64           H  
ATOM   3430 3HG1 VAL A 224     -20.416  -2.176 -11.732  1.00  0.64           H  
ATOM   3431 1HG2 VAL A 224     -18.148  -4.008 -10.690  1.00  0.64           H  
ATOM   3432 2HG2 VAL A 224     -19.473  -4.553 -11.743  1.00  0.64           H  
ATOM   3433 3HG2 VAL A 224     -17.781  -4.809 -12.234  1.00  0.64           H  
ATOM   3434  N   LYS A 225     -16.724  -3.130 -14.918  1.00  0.65           N  
ATOM   3435  CA  LYS A 225     -15.586  -3.739 -15.601  1.00  0.65           C  
ATOM   3436  C   LYS A 225     -14.957  -4.851 -14.788  1.00  0.65           C  
ATOM   3437  O   LYS A 225     -14.813  -4.744 -13.567  1.00  0.65           O  
ATOM   3438  CB  LYS A 225     -14.525  -2.707 -15.961  1.00  0.65           C  
ATOM   3439  CG  LYS A 225     -13.356  -3.266 -16.770  1.00  0.65           C  
ATOM   3440  CD  LYS A 225     -12.376  -2.193 -17.181  1.00  0.65           C  
ATOM   3441  CE  LYS A 225     -11.208  -2.808 -17.936  1.00  0.65           C  
ATOM   3442  NZ  LYS A 225     -10.215  -1.780 -18.361  1.00  0.65           N  
ATOM   3443  H   LYS A 225     -16.663  -2.149 -14.637  1.00  0.65           H  
ATOM   3444  HA  LYS A 225     -15.946  -4.180 -16.530  1.00  0.65           H  
ATOM   3445 1HB  LYS A 225     -14.984  -1.903 -16.538  1.00  0.65           H  
ATOM   3446 2HB  LYS A 225     -14.126  -2.281 -15.051  1.00  0.65           H  
ATOM   3447 1HG  LYS A 225     -12.814  -4.001 -16.181  1.00  0.65           H  
ATOM   3448 2HG  LYS A 225     -13.743  -3.758 -17.664  1.00  0.65           H  
ATOM   3449 1HD  LYS A 225     -12.878  -1.467 -17.822  1.00  0.65           H  
ATOM   3450 2HD  LYS A 225     -12.005  -1.680 -16.295  1.00  0.65           H  
ATOM   3451 1HE  LYS A 225     -10.715  -3.538 -17.291  1.00  0.65           H  
ATOM   3452 2HE  LYS A 225     -11.588  -3.323 -18.819  1.00  0.65           H  
ATOM   3453 1HZ  LYS A 225      -9.458  -2.228 -18.857  1.00  0.65           H  
ATOM   3454 2HZ  LYS A 225     -10.664  -1.108 -18.968  1.00  0.65           H  
ATOM   3455 3HZ  LYS A 225      -9.850  -1.307 -17.547  1.00  0.65           H  
ATOM   3456  N   PHE A 226     -14.605  -5.925 -15.467  1.00  0.65           N  
ATOM   3457  CA  PHE A 226     -13.950  -7.064 -14.849  1.00  0.65           C  
ATOM   3458  C   PHE A 226     -12.599  -6.722 -14.204  1.00  0.65           C  
ATOM   3459  O   PHE A 226     -11.896  -5.808 -14.640  1.00  0.65           O  
ATOM   3460  CB  PHE A 226     -13.728  -8.144 -15.892  1.00  0.65           C  
ATOM   3461  CG  PHE A 226     -12.752  -7.707 -16.926  1.00  0.65           C  
ATOM   3462  CD1 PHE A 226     -11.411  -7.961 -16.753  1.00  0.65           C  
ATOM   3463  CD2 PHE A 226     -13.163  -7.019 -18.056  1.00  0.65           C  
ATOM   3464  CE1 PHE A 226     -10.481  -7.555 -17.683  1.00  0.65           C  
ATOM   3465  CE2 PHE A 226     -12.241  -6.603 -18.997  1.00  0.65           C  
ATOM   3466  CZ  PHE A 226     -10.894  -6.873 -18.811  1.00  0.65           C  
ATOM   3467  H   PHE A 226     -14.788  -5.947 -16.462  1.00  0.65           H  
ATOM   3468  HA  PHE A 226     -14.606  -7.436 -14.077  1.00  0.65           H  
ATOM   3469 1HB  PHE A 226     -13.347  -9.046 -15.408  1.00  0.65           H  
ATOM   3470 2HB  PHE A 226     -14.669  -8.397 -16.377  1.00  0.65           H  
ATOM   3471  HD1 PHE A 226     -11.100  -8.486 -15.865  1.00  0.65           H  
ATOM   3472  HD2 PHE A 226     -14.224  -6.804 -18.199  1.00  0.65           H  
ATOM   3473  HE1 PHE A 226      -9.424  -7.770 -17.525  1.00  0.65           H  
ATOM   3474  HE2 PHE A 226     -12.574  -6.063 -19.883  1.00  0.65           H  
ATOM   3475  HZ  PHE A 226     -10.164  -6.547 -19.551  1.00  0.65           H  
ATOM   3476  N   ASN A 227     -12.229  -7.511 -13.200  1.00  0.65           N  
ATOM   3477  CA  ASN A 227     -10.946  -7.398 -12.489  1.00  0.65           C  
ATOM   3478  C   ASN A 227     -10.604  -8.764 -11.915  1.00  0.65           C  
ATOM   3479  O   ASN A 227     -11.316  -9.734 -12.173  1.00  0.65           O  
ATOM   3480  CB  ASN A 227     -10.998  -6.332 -11.382  1.00  0.65           C  
ATOM   3481  CG  ASN A 227      -9.629  -5.675 -11.048  1.00  0.65           C  
ATOM   3482  OD1 ASN A 227      -8.589  -6.337 -11.130  1.00  0.65           O  
ATOM   3483  ND2 ASN A 227      -9.630  -4.428 -10.639  1.00  0.65           N  
ATOM   3484  H   ASN A 227     -12.903  -8.222 -12.913  1.00  0.65           H  
ATOM   3485  HA  ASN A 227     -10.166  -7.133 -13.203  1.00  0.65           H  
ATOM   3486 1HB  ASN A 227     -11.701  -5.547 -11.664  1.00  0.65           H  
ATOM   3487 2HB  ASN A 227     -11.376  -6.790 -10.467  1.00  0.65           H  
ATOM   3488 1HD2 ASN A 227      -8.769  -3.982 -10.399  1.00  0.65           H  
ATOM   3489 2HD2 ASN A 227     -10.502  -3.907 -10.526  1.00  0.65           H  
ATOM   3490  N   THR A 228      -9.529  -8.870 -11.149  1.00  0.64           N  
ATOM   3491  CA  THR A 228      -9.177 -10.188 -10.642  1.00  0.64           C  
ATOM   3492  C   THR A 228     -10.184 -10.556  -9.566  1.00  0.64           C  
ATOM   3493  O   THR A 228     -10.886  -9.681  -9.062  1.00  0.64           O  
ATOM   3494  CB  THR A 228      -7.736 -10.211 -10.115  1.00  0.64           C  
ATOM   3495  OG1 THR A 228      -7.601  -9.328  -8.982  1.00  0.64           O  
ATOM   3496  CG2 THR A 228      -6.829  -9.724 -11.219  1.00  0.64           C  
ATOM   3497  H   THR A 228      -8.954  -8.057 -10.972  1.00  0.64           H  
ATOM   3498  HA  THR A 228      -9.251 -10.911 -11.451  1.00  0.64           H  
ATOM   3499  HB  THR A 228      -7.462 -11.229  -9.821  1.00  0.64           H  
ATOM   3500  HG1 THR A 228      -6.693  -9.378  -8.656  1.00  0.64           H  
ATOM   3501 1HG2 THR A 228      -5.796  -9.733 -10.876  1.00  0.64           H  
ATOM   3502 2HG2 THR A 228      -6.937 -10.373 -12.075  1.00  0.64           H  
ATOM   3503 3HG2 THR A 228      -7.112  -8.710 -11.498  1.00  0.64           H  
ATOM   3504  N   LEU A 229     -10.242 -11.821  -9.176  1.00  0.63           N  
ATOM   3505  CA  LEU A 229     -11.258 -12.261  -8.220  1.00  0.63           C  
ATOM   3506  C   LEU A 229     -11.256 -11.483  -6.908  1.00  0.63           C  
ATOM   3507  O   LEU A 229     -12.305 -10.998  -6.475  1.00  0.63           O  
ATOM   3508  CB  LEU A 229     -11.084 -13.751  -7.942  1.00  0.63           C  
ATOM   3509  CG  LEU A 229     -12.173 -14.431  -7.132  1.00  0.63           C  
ATOM   3510  CD1 LEU A 229     -12.180 -15.914  -7.475  1.00  0.63           C  
ATOM   3511  CD2 LEU A 229     -11.950 -14.246  -5.678  1.00  0.63           C  
ATOM   3512  H   LEU A 229      -9.608 -12.496  -9.592  1.00  0.63           H  
ATOM   3513  HA  LEU A 229     -12.231 -12.115  -8.685  1.00  0.63           H  
ATOM   3514 1HB  LEU A 229     -11.070 -14.253  -8.883  1.00  0.63           H  
ATOM   3515 2HB  LEU A 229     -10.133 -13.912  -7.442  1.00  0.63           H  
ATOM   3516  HG  LEU A 229     -13.114 -14.007  -7.403  1.00  0.63           H  
ATOM   3517 1HD1 LEU A 229     -12.961 -16.415  -6.927  1.00  0.63           H  
ATOM   3518 2HD1 LEU A 229     -12.355 -16.039  -8.544  1.00  0.63           H  
ATOM   3519 3HD1 LEU A 229     -11.217 -16.345  -7.208  1.00  0.63           H  
ATOM   3520 1HD2 LEU A 229     -12.744 -14.744  -5.117  1.00  0.63           H  
ATOM   3521 2HD2 LEU A 229     -10.982 -14.677  -5.404  1.00  0.63           H  
ATOM   3522 3HD2 LEU A 229     -11.958 -13.186  -5.445  1.00  0.63           H  
ATOM   3523  N   VAL A 230     -10.099 -11.353  -6.266  1.00  0.62           N  
ATOM   3524  CA  VAL A 230     -10.063 -10.650  -4.986  1.00  0.62           C  
ATOM   3525  C   VAL A 230     -10.401  -9.178  -5.134  1.00  0.62           C  
ATOM   3526  O   VAL A 230     -11.185  -8.627  -4.352  1.00  0.62           O  
ATOM   3527  CB  VAL A 230      -8.673 -10.762  -4.361  1.00  0.62           C  
ATOM   3528  CG1 VAL A 230      -8.570  -9.890  -3.114  1.00  0.62           C  
ATOM   3529  CG2 VAL A 230      -8.424 -12.174  -4.021  1.00  0.62           C  
ATOM   3530  H   VAL A 230      -9.248 -11.770  -6.657  1.00  0.62           H  
ATOM   3531  HA  VAL A 230     -10.791 -11.113  -4.319  1.00  0.62           H  
ATOM   3532  HB  VAL A 230      -7.930 -10.424  -5.086  1.00  0.62           H  
ATOM   3533 1HG1 VAL A 230      -7.572  -9.982  -2.686  1.00  0.62           H  
ATOM   3534 2HG1 VAL A 230      -8.756  -8.854  -3.385  1.00  0.62           H  
ATOM   3535 3HG1 VAL A 230      -9.307 -10.217  -2.383  1.00  0.62           H  
ATOM   3536 1HG2 VAL A 230      -7.446 -12.265  -3.614  1.00  0.62           H  
ATOM   3537 2HG2 VAL A 230      -9.144 -12.486  -3.307  1.00  0.62           H  
ATOM   3538 3HG2 VAL A 230      -8.503 -12.788  -4.906  1.00  0.62           H  
ATOM   3539  N   ALA A 231      -9.794  -8.526  -6.126  1.00  0.62           N  
ATOM   3540  CA  ALA A 231     -10.046  -7.113  -6.334  1.00  0.62           C  
ATOM   3541  C   ALA A 231     -11.502  -6.872  -6.654  1.00  0.62           C  
ATOM   3542  O   ALA A 231     -12.113  -5.960  -6.110  1.00  0.62           O  
ATOM   3543  CB  ALA A 231      -9.189  -6.583  -7.465  1.00  0.62           C  
ATOM   3544  H   ALA A 231      -9.171  -9.024  -6.749  1.00  0.62           H  
ATOM   3545  HA  ALA A 231      -9.805  -6.582  -5.414  1.00  0.62           H  
ATOM   3546 1HB  ALA A 231      -9.379  -5.521  -7.605  1.00  0.62           H  
ATOM   3547 2HB  ALA A 231      -8.138  -6.738  -7.234  1.00  0.62           H  
ATOM   3548 3HB  ALA A 231      -9.440  -7.122  -8.382  1.00  0.62           H  
ATOM   3549  N   LYS A 232     -12.085  -7.731  -7.477  1.00  0.62           N  
ATOM   3550  CA  LYS A 232     -13.460  -7.562  -7.888  1.00  0.62           C  
ATOM   3551  C   LYS A 232     -14.381  -7.778  -6.725  1.00  0.62           C  
ATOM   3552  O   LYS A 232     -15.347  -7.043  -6.537  1.00  0.62           O  
ATOM   3553  CB  LYS A 232     -13.798  -8.505  -9.007  1.00  0.62           C  
ATOM   3554  CG  LYS A 232     -15.069  -8.215  -9.663  1.00  0.62           C  
ATOM   3555  CD  LYS A 232     -14.878  -7.060 -10.669  1.00  0.62           C  
ATOM   3556  CE  LYS A 232     -15.475  -5.785 -10.172  1.00  0.62           C  
ATOM   3557  NZ  LYS A 232     -14.919  -4.601 -10.879  1.00  0.62           N  
ATOM   3558  H   LYS A 232     -11.552  -8.495  -7.880  1.00  0.62           H  
ATOM   3559  HA  LYS A 232     -13.590  -6.538  -8.242  1.00  0.62           H  
ATOM   3560 1HB  LYS A 232     -13.019  -8.474  -9.767  1.00  0.62           H  
ATOM   3561 2HB  LYS A 232     -13.829  -9.528  -8.625  1.00  0.62           H  
ATOM   3562 1HG  LYS A 232     -15.374  -9.105 -10.172  1.00  0.62           H  
ATOM   3563 2HG  LYS A 232     -15.818  -7.950  -8.921  1.00  0.62           H  
ATOM   3564 1HD  LYS A 232     -13.820  -6.896 -10.818  1.00  0.62           H  
ATOM   3565 2HD  LYS A 232     -15.310  -7.284 -11.625  1.00  0.62           H  
ATOM   3566 1HE  LYS A 232     -16.537  -5.818 -10.331  1.00  0.62           H  
ATOM   3567 2HE  LYS A 232     -15.293  -5.707  -9.133  1.00  0.62           H  
ATOM   3568 1HZ  LYS A 232     -15.319  -3.727 -10.538  1.00  0.62           H  
ATOM   3569 2HZ  LYS A 232     -13.926  -4.546 -10.719  1.00  0.62           H  
ATOM   3570 3HZ  LYS A 232     -15.065  -4.660 -11.880  1.00  0.62           H  
ATOM   3571  N   ALA A 233     -14.104  -8.796  -5.924  1.00  0.62           N  
ATOM   3572  CA  ALA A 233     -14.949  -9.049  -4.781  1.00  0.62           C  
ATOM   3573  C   ALA A 233     -14.971  -7.818  -3.897  1.00  0.62           C  
ATOM   3574  O   ALA A 233     -16.028  -7.424  -3.383  1.00  0.62           O  
ATOM   3575  CB  ALA A 233     -14.431 -10.232  -4.025  1.00  0.62           C  
ATOM   3576  H   ALA A 233     -13.310  -9.411  -6.107  1.00  0.62           H  
ATOM   3577  HA  ALA A 233     -15.962  -9.240  -5.124  1.00  0.62           H  
ATOM   3578 1HB  ALA A 233     -15.063 -10.402  -3.173  1.00  0.62           H  
ATOM   3579 2HB  ALA A 233     -14.426 -11.109  -4.662  1.00  0.62           H  
ATOM   3580 3HB  ALA A 233     -13.420 -10.017  -3.708  1.00  0.62           H  
ATOM   3581  N   ASP A 234     -13.815  -7.162  -3.782  1.00  0.63           N  
ATOM   3582  CA  ASP A 234     -13.747  -5.965  -2.993  1.00  0.63           C  
ATOM   3583  C   ASP A 234     -14.482  -4.815  -3.643  1.00  0.63           C  
ATOM   3584  O   ASP A 234     -15.172  -4.047  -2.956  1.00  0.63           O  
ATOM   3585  CB  ASP A 234     -12.332  -5.509  -2.749  1.00  0.63           C  
ATOM   3586  CG  ASP A 234     -12.432  -4.472  -1.769  1.00  0.63           C  
ATOM   3587  OD1 ASP A 234     -12.898  -4.791  -0.681  1.00  0.63           O  
ATOM   3588  OD2 ASP A 234     -12.111  -3.344  -2.045  1.00  0.63           O  
ATOM   3589  H   ASP A 234     -12.964  -7.532  -4.214  1.00  0.63           H  
ATOM   3590  HA  ASP A 234     -14.217  -6.168  -2.032  1.00  0.63           H  
ATOM   3591 1HB  ASP A 234     -11.725  -6.329  -2.416  1.00  0.63           H  
ATOM   3592 2HB  ASP A 234     -11.901  -5.115  -3.671  1.00  0.63           H  
ATOM   3593  N   GLU A 235     -14.347  -4.677  -4.964  1.00  0.64           N  
ATOM   3594  CA  GLU A 235     -15.008  -3.574  -5.628  1.00  0.64           C  
ATOM   3595  C   GLU A 235     -16.506  -3.709  -5.443  1.00  0.64           C  
ATOM   3596  O   GLU A 235     -17.173  -2.706  -5.224  1.00  0.64           O  
ATOM   3597  CB  GLU A 235     -14.679  -3.505  -7.120  1.00  0.64           C  
ATOM   3598  CG  GLU A 235     -13.228  -3.099  -7.484  1.00  0.64           C  
ATOM   3599  CD  GLU A 235     -13.024  -2.869  -8.980  1.00  0.64           C  
ATOM   3600  OE1 GLU A 235     -14.010  -2.717  -9.681  1.00  0.64           O  
ATOM   3601  OE2 GLU A 235     -11.900  -2.876  -9.430  1.00  0.64           O  
ATOM   3602  H   GLU A 235     -13.753  -5.319  -5.484  1.00  0.64           H  
ATOM   3603  HA  GLU A 235     -14.682  -2.645  -5.162  1.00  0.64           H  
ATOM   3604 1HB  GLU A 235     -14.813  -4.479  -7.499  1.00  0.64           H  
ATOM   3605 2HB  GLU A 235     -15.382  -2.852  -7.631  1.00  0.64           H  
ATOM   3606 1HG  GLU A 235     -12.937  -2.220  -6.926  1.00  0.64           H  
ATOM   3607 2HG  GLU A 235     -12.574  -3.889  -7.183  1.00  0.64           H  
ATOM   3608  N   VAL A 236     -17.028  -4.945  -5.452  1.00  0.65           N  
ATOM   3609  CA  VAL A 236     -18.461  -5.163  -5.267  1.00  0.65           C  
ATOM   3610  C   VAL A 236     -18.892  -4.687  -3.893  1.00  0.65           C  
ATOM   3611  O   VAL A 236     -19.929  -4.030  -3.753  1.00  0.65           O  
ATOM   3612  CB  VAL A 236     -18.871  -6.624  -5.468  1.00  0.65           C  
ATOM   3613  CG1 VAL A 236     -20.338  -6.796  -5.067  1.00  0.65           C  
ATOM   3614  CG2 VAL A 236     -18.706  -6.990  -6.896  1.00  0.65           C  
ATOM   3615  H   VAL A 236     -16.412  -5.737  -5.638  1.00  0.65           H  
ATOM   3616  HA  VAL A 236     -18.988  -4.592  -6.011  1.00  0.65           H  
ATOM   3617  HB  VAL A 236     -18.253  -7.269  -4.841  1.00  0.65           H  
ATOM   3618 1HG1 VAL A 236     -20.636  -7.831  -5.216  1.00  0.65           H  
ATOM   3619 2HG1 VAL A 236     -20.461  -6.524  -4.020  1.00  0.65           H  
ATOM   3620 3HG1 VAL A 236     -20.963  -6.151  -5.685  1.00  0.65           H  
ATOM   3621 1HG2 VAL A 236     -19.004  -8.024  -7.027  1.00  0.65           H  
ATOM   3622 2HG2 VAL A 236     -19.332  -6.346  -7.509  1.00  0.65           H  
ATOM   3623 3HG2 VAL A 236     -17.672  -6.869  -7.186  1.00  0.65           H  
ATOM   3624  N   GLN A 237     -18.094  -4.982  -2.868  1.00  0.66           N  
ATOM   3625  CA  GLN A 237     -18.445  -4.495  -1.540  1.00  0.66           C  
ATOM   3626  C   GLN A 237     -18.459  -2.959  -1.540  1.00  0.66           C  
ATOM   3627  O   GLN A 237     -19.335  -2.332  -0.927  1.00  0.66           O  
ATOM   3628  CB  GLN A 237     -17.451  -5.027  -0.512  1.00  0.66           C  
ATOM   3629  CG  GLN A 237     -17.532  -6.560  -0.294  1.00  0.66           C  
ATOM   3630  CD  GLN A 237     -18.852  -7.002   0.331  1.00  0.66           C  
ATOM   3631  OE1 GLN A 237     -19.902  -6.384   0.142  1.00  0.66           O  
ATOM   3632  NE2 GLN A 237     -18.799  -8.055   1.128  1.00  0.66           N  
ATOM   3633  H   GLN A 237     -17.260  -5.558  -3.014  1.00  0.66           H  
ATOM   3634  HA  GLN A 237     -19.443  -4.848  -1.290  1.00  0.66           H  
ATOM   3635 1HB  GLN A 237     -16.433  -4.791  -0.832  1.00  0.66           H  
ATOM   3636 2HB  GLN A 237     -17.612  -4.529   0.432  1.00  0.66           H  
ATOM   3637 1HG  GLN A 237     -17.425  -7.052  -1.261  1.00  0.66           H  
ATOM   3638 2HG  GLN A 237     -16.721  -6.860   0.366  1.00  0.66           H  
ATOM   3639 1HE2 GLN A 237     -19.638  -8.337   1.639  1.00  0.66           H  
ATOM   3640 2HE2 GLN A 237     -17.929  -8.525   1.271  1.00  0.66           H  
ATOM   3641  N   THR A 238     -17.522  -2.355  -2.284  1.00  0.67           N  
ATOM   3642  CA  THR A 238     -17.491  -0.907  -2.425  1.00  0.67           C  
ATOM   3643  C   THR A 238     -18.721  -0.427  -3.195  1.00  0.67           C  
ATOM   3644  O   THR A 238     -19.271   0.632  -2.883  1.00  0.67           O  
ATOM   3645  CB  THR A 238     -16.219  -0.346  -3.100  1.00  0.67           C  
ATOM   3646  OG1 THR A 238     -15.035  -0.684  -2.349  1.00  0.67           O  
ATOM   3647  CG2 THR A 238     -16.354   1.166  -3.101  1.00  0.67           C  
ATOM   3648  H   THR A 238     -16.808  -2.924  -2.745  1.00  0.67           H  
ATOM   3649  HA  THR A 238     -17.539  -0.471  -1.429  1.00  0.67           H  
ATOM   3650  HB  THR A 238     -16.126  -0.718  -4.114  1.00  0.67           H  
ATOM   3651  HG1 THR A 238     -14.915  -1.659  -2.361  1.00  0.67           H  
ATOM   3652 1HG2 THR A 238     -15.474   1.619  -3.555  1.00  0.67           H  
ATOM   3653 2HG2 THR A 238     -17.247   1.438  -3.667  1.00  0.67           H  
ATOM   3654 3HG2 THR A 238     -16.450   1.526  -2.078  1.00  0.67           H  
ATOM   3655  N   LEU A 239     -19.148  -1.181  -4.222  1.00  0.67           N  
ATOM   3656  CA  LEU A 239     -20.271  -0.737  -5.030  1.00  0.67           C  
ATOM   3657  C   LEU A 239     -21.495  -0.627  -4.134  1.00  0.67           C  
ATOM   3658  O   LEU A 239     -22.233   0.354  -4.208  1.00  0.67           O  
ATOM   3659  CB  LEU A 239     -20.673  -1.760  -6.126  1.00  0.67           C  
ATOM   3660  CG  LEU A 239     -19.682  -2.097  -7.251  1.00  0.67           C  
ATOM   3661  CD1 LEU A 239     -20.311  -3.158  -8.169  1.00  0.67           C  
ATOM   3662  CD2 LEU A 239     -19.283  -0.918  -7.924  1.00  0.67           C  
ATOM   3663  H   LEU A 239     -18.656  -2.037  -4.452  1.00  0.67           H  
ATOM   3664  HA  LEU A 239     -20.042   0.227  -5.461  1.00  0.67           H  
ATOM   3665 1HB  LEU A 239     -20.921  -2.696  -5.636  1.00  0.67           H  
ATOM   3666 2HB  LEU A 239     -21.577  -1.393  -6.605  1.00  0.67           H  
ATOM   3667  HG  LEU A 239     -18.822  -2.524  -6.832  1.00  0.67           H  
ATOM   3668 1HD1 LEU A 239     -19.610  -3.433  -8.943  1.00  0.67           H  
ATOM   3669 2HD1 LEU A 239     -20.571  -4.040  -7.593  1.00  0.67           H  
ATOM   3670 3HD1 LEU A 239     -21.213  -2.751  -8.626  1.00  0.67           H  
ATOM   3671 1HD2 LEU A 239     -18.549  -1.148  -8.679  1.00  0.67           H  
ATOM   3672 2HD2 LEU A 239     -20.148  -0.448  -8.368  1.00  0.67           H  
ATOM   3673 3HD2 LEU A 239     -18.845  -0.296  -7.180  1.00  0.67           H  
ATOM   3674  N   LYS A 240     -21.669  -1.597  -3.223  1.00  0.67           N  
ATOM   3675  CA  LYS A 240     -22.818  -1.585  -2.319  1.00  0.67           C  
ATOM   3676  C   LYS A 240     -22.737  -0.405  -1.356  1.00  0.67           C  
ATOM   3677  O   LYS A 240     -23.743   0.258  -1.081  1.00  0.67           O  
ATOM   3678  CB  LYS A 240     -22.881  -2.872  -1.505  1.00  0.67           C  
ATOM   3679  CG  LYS A 240     -23.219  -4.116  -2.281  1.00  0.67           C  
ATOM   3680  CD  LYS A 240     -23.228  -5.295  -1.342  1.00  0.67           C  
ATOM   3681  CE  LYS A 240     -23.447  -6.590  -2.051  1.00  0.67           C  
ATOM   3682  NZ  LYS A 240     -23.444  -7.711  -1.103  1.00  0.67           N  
ATOM   3683  H   LYS A 240     -21.011  -2.382  -3.208  1.00  0.67           H  
ATOM   3684  HA  LYS A 240     -23.725  -1.485  -2.911  1.00  0.67           H  
ATOM   3685 1HB  LYS A 240     -21.912  -3.041  -1.030  1.00  0.67           H  
ATOM   3686 2HB  LYS A 240     -23.620  -2.764  -0.713  1.00  0.67           H  
ATOM   3687 1HG  LYS A 240     -24.196  -4.012  -2.750  1.00  0.67           H  
ATOM   3688 2HG  LYS A 240     -22.468  -4.277  -3.056  1.00  0.67           H  
ATOM   3689 1HD  LYS A 240     -22.268  -5.345  -0.819  1.00  0.67           H  
ATOM   3690 2HD  LYS A 240     -24.018  -5.161  -0.604  1.00  0.67           H  
ATOM   3691 1HE  LYS A 240     -24.404  -6.571  -2.572  1.00  0.67           H  
ATOM   3692 2HE  LYS A 240     -22.649  -6.741  -2.775  1.00  0.67           H  
ATOM   3693 1HZ  LYS A 240     -23.604  -8.590  -1.621  1.00  0.67           H  
ATOM   3694 2HZ  LYS A 240     -22.567  -7.755  -0.608  1.00  0.67           H  
ATOM   3695 3HZ  LYS A 240     -24.194  -7.600  -0.441  1.00  0.67           H  
ATOM   3696  N   TYR A 241     -21.523  -0.125  -0.857  1.00  0.67           N  
ATOM   3697  CA  TYR A 241     -21.301   0.995   0.054  1.00  0.67           C  
ATOM   3698  C   TYR A 241     -21.762   2.269  -0.628  1.00  0.67           C  
ATOM   3699  O   TYR A 241     -22.549   3.043  -0.069  1.00  0.67           O  
ATOM   3700  CB  TYR A 241     -19.807   1.100   0.421  1.00  0.67           C  
ATOM   3701  CG  TYR A 241     -19.407   2.235   1.361  1.00  0.67           C  
ATOM   3702  CD1 TYR A 241     -19.598   2.070   2.718  1.00  0.67           C  
ATOM   3703  CD2 TYR A 241     -18.833   3.425   0.870  1.00  0.67           C  
ATOM   3704  CE1 TYR A 241     -19.237   3.063   3.600  1.00  0.67           C  
ATOM   3705  CE2 TYR A 241     -18.467   4.436   1.768  1.00  0.67           C  
ATOM   3706  CZ  TYR A 241     -18.674   4.247   3.136  1.00  0.67           C  
ATOM   3707  OH  TYR A 241     -18.340   5.219   4.069  1.00  0.67           O  
ATOM   3708  H   TYR A 241     -20.734  -0.727  -1.098  1.00  0.67           H  
ATOM   3709  HA  TYR A 241     -21.897   0.850   0.954  1.00  0.67           H  
ATOM   3710 1HB  TYR A 241     -19.486   0.160   0.871  1.00  0.67           H  
ATOM   3711 2HB  TYR A 241     -19.230   1.221  -0.485  1.00  0.67           H  
ATOM   3712  HD1 TYR A 241     -20.037   1.145   3.095  1.00  0.67           H  
ATOM   3713  HD2 TYR A 241     -18.677   3.557  -0.202  1.00  0.67           H  
ATOM   3714  HE1 TYR A 241     -19.394   2.919   4.668  1.00  0.67           H  
ATOM   3715  HE2 TYR A 241     -18.023   5.367   1.406  1.00  0.67           H  
ATOM   3716  HH  TYR A 241     -17.864   5.974   3.650  1.00  0.67           H  
ATOM   3717  N   CYS A 242     -21.263   2.462  -1.852  1.00  0.67           N  
ATOM   3718  CA  CYS A 242     -21.556   3.628  -2.654  1.00  0.67           C  
ATOM   3719  C   CYS A 242     -23.024   3.797  -2.939  1.00  0.67           C  
ATOM   3720  O   CYS A 242     -23.583   4.855  -2.674  1.00  0.67           O  
ATOM   3721  CB  CYS A 242     -20.868   3.529  -3.994  1.00  0.67           C  
ATOM   3722  SG  CYS A 242     -21.155   4.930  -5.032  1.00  0.67           S  
ATOM   3723  H   CYS A 242     -20.633   1.757  -2.237  1.00  0.67           H  
ATOM   3724  HA  CYS A 242     -21.199   4.500  -2.121  1.00  0.67           H  
ATOM   3725 1HB  CYS A 242     -19.809   3.373  -3.874  1.00  0.67           H  
ATOM   3726 2HB  CYS A 242     -21.251   2.661  -4.508  1.00  0.67           H  
ATOM   3727  HG  CYS A 242     -20.615   4.394  -6.126  1.00  0.67           H  
ATOM   3728  N   VAL A 243     -23.660   2.749  -3.449  1.00  0.67           N  
ATOM   3729  CA  VAL A 243     -25.065   2.802  -3.809  1.00  0.67           C  
ATOM   3730  C   VAL A 243     -25.955   3.116  -2.616  1.00  0.67           C  
ATOM   3731  O   VAL A 243     -26.859   3.954  -2.701  1.00  0.67           O  
ATOM   3732  CB  VAL A 243     -25.454   1.467  -4.463  1.00  0.67           C  
ATOM   3733  CG1 VAL A 243     -26.885   1.357  -4.608  1.00  0.67           C  
ATOM   3734  CG2 VAL A 243     -24.822   1.386  -5.860  1.00  0.67           C  
ATOM   3735  H   VAL A 243     -23.142   1.887  -3.618  1.00  0.67           H  
ATOM   3736  HA  VAL A 243     -25.189   3.588  -4.549  1.00  0.67           H  
ATOM   3737  HB  VAL A 243     -25.094   0.655  -3.843  1.00  0.67           H  
ATOM   3738 1HG1 VAL A 243     -27.122   0.401  -5.061  1.00  0.67           H  
ATOM   3739 2HG1 VAL A 243     -27.314   1.425  -3.627  1.00  0.67           H  
ATOM   3740 3HG1 VAL A 243     -27.255   2.127  -5.213  1.00  0.67           H  
ATOM   3741 1HG2 VAL A 243     -25.085   0.437  -6.324  1.00  0.67           H  
ATOM   3742 2HG2 VAL A 243     -25.191   2.201  -6.472  1.00  0.67           H  
ATOM   3743 3HG2 VAL A 243     -23.742   1.463  -5.780  1.00  0.67           H  
ATOM   3744  N   HIS A 244     -25.699   2.484  -1.479  1.00  0.67           N  
ATOM   3745  CA  HIS A 244     -26.511   2.787  -0.319  1.00  0.67           C  
ATOM   3746  C   HIS A 244     -26.331   4.266   0.048  1.00  0.67           C  
ATOM   3747  O   HIS A 244     -27.315   4.989   0.242  1.00  0.67           O  
ATOM   3748  CB  HIS A 244     -26.149   1.890   0.865  1.00  0.67           C  
ATOM   3749  CG  HIS A 244     -27.081   2.049   2.056  1.00  0.67           C  
ATOM   3750  ND1 HIS A 244     -28.363   1.464   2.117  1.00  0.67           N  
ATOM   3751  CD2 HIS A 244     -26.926   2.729   3.217  1.00  0.67           C  
ATOM   3752  CE1 HIS A 244     -28.926   1.784   3.270  1.00  0.67           C  
ATOM   3753  NE2 HIS A 244     -28.083   2.548   3.953  1.00  0.67           N  
ATOM   3754  H   HIS A 244     -24.949   1.793  -1.411  1.00  0.67           H  
ATOM   3755  HA  HIS A 244     -27.558   2.637  -0.550  1.00  0.67           H  
ATOM   3756 1HB  HIS A 244     -26.158   0.856   0.549  1.00  0.67           H  
ATOM   3757 2HB  HIS A 244     -25.129   2.117   1.188  1.00  0.67           H  
ATOM   3758  HD1 HIS A 244     -28.844   0.857   1.440  1.00  0.67           H  
ATOM   3759  HD2 HIS A 244     -26.108   3.337   3.614  1.00  0.67           H  
ATOM   3760  HE1 HIS A 244     -29.926   1.424   3.513  1.00  0.67           H  
ATOM   3761  N   ASN A 245     -25.075   4.717   0.164  1.00  0.68           N  
ATOM   3762  CA  ASN A 245     -24.807   6.092   0.561  1.00  0.68           C  
ATOM   3763  C   ASN A 245     -25.286   7.151  -0.433  1.00  0.68           C  
ATOM   3764  O   ASN A 245     -25.769   8.207  -0.014  1.00  0.68           O  
ATOM   3765  CB  ASN A 245     -23.348   6.248   0.868  1.00  0.68           C  
ATOM   3766  CG  ASN A 245     -23.005   5.626   2.180  1.00  0.68           C  
ATOM   3767  OD1 ASN A 245     -23.887   5.426   3.026  1.00  0.68           O  
ATOM   3768  ND2 ASN A 245     -21.769   5.323   2.397  1.00  0.68           N  
ATOM   3769  H   ASN A 245     -24.282   4.097  -0.020  1.00  0.68           H  
ATOM   3770  HA  ASN A 245     -25.350   6.274   1.488  1.00  0.68           H  
ATOM   3771 1HB  ASN A 245     -22.766   5.768   0.081  1.00  0.68           H  
ATOM   3772 2HB  ASN A 245     -23.094   7.296   0.892  1.00  0.68           H  
ATOM   3773 1HD2 ASN A 245     -21.509   4.922   3.277  1.00  0.68           H  
ATOM   3774 2HD2 ASN A 245     -21.074   5.491   1.699  1.00  0.68           H  
ATOM   3775  N   VAL A 246     -25.208   6.881  -1.733  1.00  0.69           N  
ATOM   3776  CA  VAL A 246     -25.704   7.860  -2.683  1.00  0.69           C  
ATOM   3777  C   VAL A 246     -27.195   7.993  -2.540  1.00  0.69           C  
ATOM   3778  O   VAL A 246     -27.719   9.100  -2.439  1.00  0.69           O  
ATOM   3779  CB  VAL A 246     -25.389   7.490  -4.131  1.00  0.69           C  
ATOM   3780  CG1 VAL A 246     -26.121   8.430  -5.049  1.00  0.69           C  
ATOM   3781  CG2 VAL A 246     -23.936   7.630  -4.398  1.00  0.69           C  
ATOM   3782  H   VAL A 246     -24.789   6.015  -2.056  1.00  0.69           H  
ATOM   3783  HA  VAL A 246     -25.240   8.820  -2.465  1.00  0.69           H  
ATOM   3784  HB  VAL A 246     -25.714   6.473  -4.315  1.00  0.69           H  
ATOM   3785 1HG1 VAL A 246     -25.909   8.189  -6.078  1.00  0.69           H  
ATOM   3786 2HG1 VAL A 246     -27.185   8.347  -4.870  1.00  0.69           H  
ATOM   3787 3HG1 VAL A 246     -25.789   9.440  -4.844  1.00  0.69           H  
ATOM   3788 1HG2 VAL A 246     -23.726   7.385  -5.395  1.00  0.69           H  
ATOM   3789 2HG2 VAL A 246     -23.643   8.653  -4.223  1.00  0.69           H  
ATOM   3790 3HG2 VAL A 246     -23.392   6.977  -3.755  1.00  0.69           H  
ATOM   3791  N   ALA A 247     -27.901   6.876  -2.479  1.00  0.71           N  
ATOM   3792  CA  ALA A 247     -29.327   7.008  -2.334  1.00  0.71           C  
ATOM   3793  C   ALA A 247     -29.646   7.777  -1.058  1.00  0.71           C  
ATOM   3794  O   ALA A 247     -30.474   8.691  -1.079  1.00  0.71           O  
ATOM   3795  CB  ALA A 247     -29.957   5.654  -2.312  1.00  0.71           C  
ATOM   3796  H   ALA A 247     -27.466   5.951  -2.537  1.00  0.71           H  
ATOM   3797  HA  ALA A 247     -29.712   7.574  -3.182  1.00  0.71           H  
ATOM   3798 1HB  ALA A 247     -31.031   5.743  -2.214  1.00  0.71           H  
ATOM   3799 2HB  ALA A 247     -29.715   5.141  -3.235  1.00  0.71           H  
ATOM   3800 3HB  ALA A 247     -29.558   5.094  -1.461  1.00  0.71           H  
ATOM   3801  N   ASP A 248     -28.902   7.516   0.030  1.00  0.72           N  
ATOM   3802  CA  ASP A 248     -29.154   8.223   1.282  1.00  0.72           C  
ATOM   3803  C   ASP A 248     -28.924   9.728   1.100  1.00  0.72           C  
ATOM   3804  O   ASP A 248     -29.682  10.550   1.624  1.00  0.72           O  
ATOM   3805  CB  ASP A 248     -28.253   7.666   2.396  1.00  0.72           C  
ATOM   3806  CG  ASP A 248     -28.620   8.146   3.818  1.00  0.72           C  
ATOM   3807  OD1 ASP A 248     -29.684   7.813   4.289  1.00  0.72           O  
ATOM   3808  OD2 ASP A 248     -27.822   8.828   4.424  1.00  0.72           O  
ATOM   3809  H   ASP A 248     -28.204   6.772   0.011  1.00  0.72           H  
ATOM   3810  HA  ASP A 248     -30.194   8.060   1.565  1.00  0.72           H  
ATOM   3811 1HB  ASP A 248     -28.282   6.572   2.370  1.00  0.72           H  
ATOM   3812 2HB  ASP A 248     -27.224   7.960   2.192  1.00  0.72           H  
ATOM   3813  N   ALA A 249     -27.946  10.099   0.263  1.00  0.73           N  
ATOM   3814  CA  ALA A 249     -27.642  11.499  -0.031  1.00  0.73           C  
ATOM   3815  C   ALA A 249     -28.860  12.199  -0.640  1.00  0.73           C  
ATOM   3816  O   ALA A 249     -29.039  13.409  -0.479  1.00  0.73           O  
ATOM   3817  CB  ALA A 249     -26.448  11.611  -0.973  1.00  0.73           C  
ATOM   3818  H   ALA A 249     -27.347   9.379  -0.141  1.00  0.73           H  
ATOM   3819  HA  ALA A 249     -27.397  11.991   0.909  1.00  0.73           H  
ATOM   3820 1HB  ALA A 249     -26.227  12.661  -1.148  1.00  0.73           H  
ATOM   3821 2HB  ALA A 249     -25.585  11.123  -0.522  1.00  0.73           H  
ATOM   3822 3HB  ALA A 249     -26.672  11.142  -1.915  1.00  0.73           H  
ATOM   3823  N   TYR A 250     -29.689  11.427  -1.346  1.00  0.73           N  
ATOM   3824  CA  TYR A 250     -30.892  11.924  -1.997  1.00  0.73           C  
ATOM   3825  C   TYR A 250     -32.175  11.629  -1.209  1.00  0.73           C  
ATOM   3826  O   TYR A 250     -33.279  11.820  -1.726  1.00  0.73           O  
ATOM   3827  CB  TYR A 250     -30.993  11.339  -3.401  1.00  0.73           C  
ATOM   3828  CG  TYR A 250     -29.950  11.880  -4.343  1.00  0.73           C  
ATOM   3829  CD1 TYR A 250     -28.825  11.149  -4.644  1.00  0.73           C  
ATOM   3830  CD2 TYR A 250     -30.139  13.118  -4.924  1.00  0.73           C  
ATOM   3831  CE1 TYR A 250     -27.889  11.651  -5.510  1.00  0.73           C  
ATOM   3832  CE2 TYR A 250     -29.202  13.620  -5.798  1.00  0.73           C  
ATOM   3833  CZ  TYR A 250     -28.078  12.889  -6.088  1.00  0.73           C  
ATOM   3834  OH  TYR A 250     -27.138  13.393  -6.955  1.00  0.73           O  
ATOM   3835  H   TYR A 250     -29.473  10.430  -1.438  1.00  0.73           H  
ATOM   3836  HA  TYR A 250     -30.805  13.006  -2.082  1.00  0.73           H  
ATOM   3837 1HB  TYR A 250     -30.874  10.252  -3.349  1.00  0.73           H  
ATOM   3838 2HB  TYR A 250     -31.977  11.544  -3.817  1.00  0.73           H  
ATOM   3839  HD1 TYR A 250     -28.688  10.183  -4.203  1.00  0.73           H  
ATOM   3840  HD2 TYR A 250     -31.033  13.696  -4.694  1.00  0.73           H  
ATOM   3841  HE1 TYR A 250     -27.011  11.079  -5.745  1.00  0.73           H  
ATOM   3842  HE2 TYR A 250     -29.353  14.598  -6.257  1.00  0.73           H  
ATOM   3843  HH  TYR A 250     -27.435  14.243  -7.291  1.00  0.73           H  
ATOM   3844  N   GLY A 251     -32.038  11.158   0.035  1.00  0.72           N  
ATOM   3845  CA  GLY A 251     -33.184  10.861   0.891  1.00  0.72           C  
ATOM   3846  C   GLY A 251     -33.872   9.521   0.608  1.00  0.72           C  
ATOM   3847  O   GLY A 251     -34.996   9.303   1.058  1.00  0.72           O  
ATOM   3848  H   GLY A 251     -31.108  11.012   0.424  1.00  0.72           H  
ATOM   3849 1HA  GLY A 251     -32.846  10.870   1.927  1.00  0.72           H  
ATOM   3850 2HA  GLY A 251     -33.912  11.663   0.796  1.00  0.72           H  
ATOM   3851  N   LYS A 252     -33.220   8.638  -0.147  1.00  0.70           N  
ATOM   3852  CA  LYS A 252     -33.806   7.348  -0.508  1.00  0.70           C  
ATOM   3853  C   LYS A 252     -33.036   6.192   0.121  1.00  0.70           C  
ATOM   3854  O   LYS A 252     -31.909   6.361   0.577  1.00  0.70           O  
ATOM   3855  CB  LYS A 252     -33.879   7.204  -2.020  1.00  0.70           C  
ATOM   3856  CG  LYS A 252     -34.790   8.227  -2.687  1.00  0.70           C  
ATOM   3857  CD  LYS A 252     -34.911   7.962  -4.165  1.00  0.70           C  
ATOM   3858  CE  LYS A 252     -35.630   9.090  -4.895  1.00  0.70           C  
ATOM   3859  NZ  LYS A 252     -37.061   9.118  -4.579  1.00  0.70           N  
ATOM   3860  H   LYS A 252     -32.281   8.854  -0.478  1.00  0.70           H  
ATOM   3861  HA  LYS A 252     -34.827   7.307  -0.123  1.00  0.70           H  
ATOM   3862 1HB  LYS A 252     -32.883   7.305  -2.447  1.00  0.70           H  
ATOM   3863 2HB  LYS A 252     -34.253   6.216  -2.262  1.00  0.70           H  
ATOM   3864 1HG  LYS A 252     -35.789   8.174  -2.236  1.00  0.70           H  
ATOM   3865 2HG  LYS A 252     -34.392   9.232  -2.532  1.00  0.70           H  
ATOM   3866 1HD  LYS A 252     -33.947   7.781  -4.590  1.00  0.70           H  
ATOM   3867 2HD  LYS A 252     -35.517   7.066  -4.304  1.00  0.70           H  
ATOM   3868 1HE  LYS A 252     -35.184  10.040  -4.605  1.00  0.70           H  
ATOM   3869 2HE  LYS A 252     -35.511   8.954  -5.972  1.00  0.70           H  
ATOM   3870 1HZ  LYS A 252     -37.521   9.858  -5.064  1.00  0.70           H  
ATOM   3871 2HZ  LYS A 252     -37.487   8.236  -4.842  1.00  0.70           H  
ATOM   3872 3HZ  LYS A 252     -37.213   9.234  -3.569  1.00  0.70           H  
ATOM   3873  N   THR A 253     -33.647   5.016   0.154  1.00  0.68           N  
ATOM   3874  CA  THR A 253     -33.015   3.833   0.732  1.00  0.68           C  
ATOM   3875  C   THR A 253     -32.746   2.736  -0.286  1.00  0.68           C  
ATOM   3876  O   THR A 253     -33.622   2.397  -1.083  1.00  0.68           O  
ATOM   3877  CB  THR A 253     -33.906   3.254   1.861  1.00  0.68           C  
ATOM   3878  OG1 THR A 253     -34.057   4.228   2.910  1.00  0.68           O  
ATOM   3879  CG2 THR A 253     -33.313   1.966   2.438  1.00  0.68           C  
ATOM   3880  H   THR A 253     -34.582   4.936  -0.244  1.00  0.68           H  
ATOM   3881  HA  THR A 253     -32.058   4.129   1.163  1.00  0.68           H  
ATOM   3882  HB  THR A 253     -34.895   3.032   1.450  1.00  0.68           H  
ATOM   3883  HG1 THR A 253     -34.551   4.986   2.584  1.00  0.68           H  
ATOM   3884 1HG2 THR A 253     -33.970   1.588   3.221  1.00  0.68           H  
ATOM   3885 2HG2 THR A 253     -33.223   1.213   1.656  1.00  0.68           H  
ATOM   3886 3HG2 THR A 253     -32.331   2.172   2.857  1.00  0.68           H  
ATOM   3887  N   VAL A 254     -31.540   2.159  -0.253  1.00  0.67           N  
ATOM   3888  CA  VAL A 254     -31.265   1.031  -1.136  1.00  0.67           C  
ATOM   3889  C   VAL A 254     -31.165  -0.277  -0.420  1.00  0.67           C  
ATOM   3890  O   VAL A 254     -30.435  -0.435   0.570  1.00  0.67           O  
ATOM   3891  CB  VAL A 254     -30.022   1.188  -2.003  1.00  0.67           C  
ATOM   3892  CG1 VAL A 254     -29.789  -0.101  -2.803  1.00  0.67           C  
ATOM   3893  CG2 VAL A 254     -30.271   2.249  -2.918  1.00  0.67           C  
ATOM   3894  H   VAL A 254     -30.840   2.490   0.396  1.00  0.67           H  
ATOM   3895  HA  VAL A 254     -32.095   0.957  -1.823  1.00  0.67           H  
ATOM   3896  HB  VAL A 254     -29.161   1.386  -1.397  1.00  0.67           H  
ATOM   3897 1HG1 VAL A 254     -28.954  -0.008  -3.440  1.00  0.67           H  
ATOM   3898 2HG1 VAL A 254     -29.611  -0.931  -2.132  1.00  0.67           H  
ATOM   3899 3HG1 VAL A 254     -30.663  -0.305  -3.404  1.00  0.67           H  
ATOM   3900 1HG2 VAL A 254     -29.429   2.405  -3.578  1.00  0.67           H  
ATOM   3901 2HG2 VAL A 254     -31.141   1.968  -3.482  1.00  0.67           H  
ATOM   3902 3HG2 VAL A 254     -30.467   3.115  -2.362  1.00  0.67           H  
ATOM   3903  N   THR A 255     -31.925  -1.207  -0.968  1.00  0.66           N  
ATOM   3904  CA  THR A 255     -32.032  -2.557  -0.500  1.00  0.66           C  
ATOM   3905  C   THR A 255     -31.411  -3.526  -1.504  1.00  0.66           C  
ATOM   3906  O   THR A 255     -31.708  -3.498  -2.706  1.00  0.66           O  
ATOM   3907  CB  THR A 255     -33.512  -2.871  -0.237  1.00  0.66           C  
ATOM   3908  OG1 THR A 255     -34.012  -2.003   0.792  1.00  0.66           O  
ATOM   3909  CG2 THR A 255     -33.744  -4.275   0.133  1.00  0.66           C  
ATOM   3910  H   THR A 255     -32.459  -0.928  -1.794  1.00  0.66           H  
ATOM   3911  HA  THR A 255     -31.486  -2.645   0.439  1.00  0.66           H  
ATOM   3912  HB  THR A 255     -34.074  -2.668  -1.150  1.00  0.66           H  
ATOM   3913  HG1 THR A 255     -33.401  -2.000   1.536  1.00  0.66           H  
ATOM   3914 1HG2 THR A 255     -34.805  -4.440   0.292  1.00  0.66           H  
ATOM   3915 2HG2 THR A 255     -33.410  -4.882  -0.681  1.00  0.66           H  
ATOM   3916 3HG2 THR A 255     -33.199  -4.518   1.043  1.00  0.66           H  
ATOM   3917  N   PHE A 256     -30.538  -4.395  -0.992  1.00  0.66           N  
ATOM   3918  CA  PHE A 256     -29.834  -5.380  -1.812  1.00  0.66           C  
ATOM   3919  C   PHE A 256     -30.402  -6.778  -1.553  1.00  0.66           C  
ATOM   3920  O   PHE A 256     -29.805  -7.794  -1.896  1.00  0.66           O  
ATOM   3921  CB  PHE A 256     -28.340  -5.326  -1.502  1.00  0.66           C  
ATOM   3922  CG  PHE A 256     -27.732  -3.963  -1.756  1.00  0.66           C  
ATOM   3923  CD1 PHE A 256     -27.581  -3.082  -0.703  1.00  0.66           C  
ATOM   3924  CD2 PHE A 256     -27.315  -3.559  -3.020  1.00  0.66           C  
ATOM   3925  CE1 PHE A 256     -27.035  -1.840  -0.887  1.00  0.66           C  
ATOM   3926  CE2 PHE A 256     -26.762  -2.298  -3.209  1.00  0.66           C  
ATOM   3927  CZ  PHE A 256     -26.625  -1.444  -2.128  1.00  0.66           C  
ATOM   3928  H   PHE A 256     -30.339  -4.358  -0.002  1.00  0.66           H  
ATOM   3929  HA  PHE A 256     -29.981  -5.137  -2.866  1.00  0.66           H  
ATOM   3930 1HB  PHE A 256     -28.170  -5.592  -0.461  1.00  0.66           H  
ATOM   3931 2HB  PHE A 256     -27.812  -6.043  -2.108  1.00  0.66           H  
ATOM   3932  HD1 PHE A 256     -27.906  -3.386   0.293  1.00  0.66           H  
ATOM   3933  HD2 PHE A 256     -27.429  -4.243  -3.866  1.00  0.66           H  
ATOM   3934  HE1 PHE A 256     -26.931  -1.174  -0.039  1.00  0.66           H  
ATOM   3935  HE2 PHE A 256     -26.436  -1.984  -4.201  1.00  0.66           H  
ATOM   3936  HZ  PHE A 256     -26.195  -0.460  -2.250  1.00  0.66           H  
ATOM   3937  N   MET A 257     -31.567  -6.800  -0.928  1.00  0.67           N  
ATOM   3938  CA  MET A 257     -32.321  -8.006  -0.644  1.00  0.67           C  
ATOM   3939  C   MET A 257     -32.815  -8.551  -1.978  1.00  0.67           C  
ATOM   3940  O   MET A 257     -33.289  -7.764  -2.793  1.00  0.67           O  
ATOM   3941  CB  MET A 257     -33.519  -7.670   0.226  1.00  0.67           C  
ATOM   3942  CG  MET A 257     -34.357  -8.798   0.634  1.00  0.67           C  
ATOM   3943  SD  MET A 257     -35.720  -8.304   1.672  1.00  0.67           S  
ATOM   3944  CE  MET A 257     -34.845  -7.857   3.155  1.00  0.67           C  
ATOM   3945  H   MET A 257     -31.961  -5.915  -0.664  1.00  0.67           H  
ATOM   3946  HA  MET A 257     -31.679  -8.698  -0.117  1.00  0.67           H  
ATOM   3947 1HB  MET A 257     -33.192  -7.149   1.125  1.00  0.67           H  
ATOM   3948 2HB  MET A 257     -34.181  -7.012  -0.322  1.00  0.67           H  
ATOM   3949 1HG  MET A 257     -34.774  -9.196  -0.263  1.00  0.67           H  
ATOM   3950 2HG  MET A 257     -33.776  -9.570   1.136  1.00  0.67           H  
ATOM   3951 1HE  MET A 257     -35.556  -7.522   3.910  1.00  0.67           H  
ATOM   3952 2HE  MET A 257     -34.300  -8.724   3.528  1.00  0.67           H  
ATOM   3953 3HE  MET A 257     -34.142  -7.052   2.936  1.00  0.67           H  
ATOM   3954  N   PRO A 258     -32.660  -9.845  -2.274  1.00  0.70           N  
ATOM   3955  CA  PRO A 258     -33.138 -10.492  -3.482  1.00  0.70           C  
ATOM   3956  C   PRO A 258     -34.615 -10.263  -3.814  1.00  0.70           C  
ATOM   3957  O   PRO A 258     -34.971 -10.148  -4.981  1.00  0.70           O  
ATOM   3958  CB  PRO A 258     -32.889 -11.955  -3.154  1.00  0.70           C  
ATOM   3959  CG  PRO A 258     -31.707 -11.925  -2.225  1.00  0.70           C  
ATOM   3960  CD  PRO A 258     -31.897 -10.724  -1.382  1.00  0.70           C  
ATOM   3961  HA  PRO A 258     -32.503 -10.178  -4.319  1.00  0.70           H  
ATOM   3962 1HB  PRO A 258     -33.787 -12.414  -2.717  1.00  0.70           H  
ATOM   3963 2HB  PRO A 258     -32.672 -12.504  -4.076  1.00  0.70           H  
ATOM   3964 1HG  PRO A 258     -31.625 -12.859  -1.644  1.00  0.70           H  
ATOM   3965 2HG  PRO A 258     -30.803 -11.827  -2.795  1.00  0.70           H  
ATOM   3966 1HD  PRO A 258     -32.439 -10.955  -0.459  1.00  0.70           H  
ATOM   3967 2HD  PRO A 258     -30.895 -10.314  -1.211  1.00  0.70           H  
ATOM   3968  N   LYS A 259     -35.494 -10.162  -2.829  1.00  0.76           N  
ATOM   3969  CA  LYS A 259     -36.887  -9.941  -3.167  1.00  0.76           C  
ATOM   3970  C   LYS A 259     -37.669  -9.132  -2.122  1.00  0.76           C  
ATOM   3971  O   LYS A 259     -38.308  -9.728  -1.256  1.00  0.76           O  
ATOM   3972  CB  LYS A 259     -37.543 -11.286  -3.442  1.00  0.76           C  
ATOM   3973  CG  LYS A 259     -38.938 -11.201  -3.972  1.00  0.76           C  
ATOM   3974  CD  LYS A 259     -39.387 -12.550  -4.420  1.00  0.76           C  
ATOM   3975  CE  LYS A 259     -40.761 -12.547  -5.018  1.00  0.76           C  
ATOM   3976  NZ  LYS A 259     -41.151 -13.906  -5.530  1.00  0.76           N  
ATOM   3977  H   LYS A 259     -35.225 -10.304  -1.867  1.00  0.76           H  
ATOM   3978  HA  LYS A 259     -36.926  -9.408  -4.110  1.00  0.76           H  
ATOM   3979 1HB  LYS A 259     -36.949 -11.843  -4.170  1.00  0.76           H  
ATOM   3980 2HB  LYS A 259     -37.567 -11.877  -2.528  1.00  0.76           H  
ATOM   3981 1HG  LYS A 259     -39.599 -10.853  -3.174  1.00  0.76           H  
ATOM   3982 2HG  LYS A 259     -38.985 -10.497  -4.804  1.00  0.76           H  
ATOM   3983 1HD  LYS A 259     -38.685 -12.928  -5.157  1.00  0.76           H  
ATOM   3984 2HD  LYS A 259     -39.387 -13.204  -3.575  1.00  0.76           H  
ATOM   3985 1HE  LYS A 259     -41.469 -12.243  -4.265  1.00  0.76           H  
ATOM   3986 2HE  LYS A 259     -40.796 -11.830  -5.846  1.00  0.76           H  
ATOM   3987 1HZ  LYS A 259     -42.074 -13.854  -5.912  1.00  0.76           H  
ATOM   3988 2HZ  LYS A 259     -40.497 -14.202  -6.257  1.00  0.76           H  
ATOM   3989 3HZ  LYS A 259     -41.148 -14.587  -4.782  1.00  0.76           H  
ATOM   3990  N   PRO A 260     -37.527  -7.788  -2.070  1.00  0.83           N  
ATOM   3991  CA  PRO A 260     -38.266  -6.914  -1.169  1.00  0.83           C  
ATOM   3992  C   PRO A 260     -39.736  -6.762  -1.542  1.00  0.83           C  
ATOM   3993  O   PRO A 260     -40.580  -6.485  -0.690  1.00  0.83           O  
ATOM   3994  CB  PRO A 260     -37.536  -5.583  -1.345  1.00  0.83           C  
ATOM   3995  CG  PRO A 260     -36.913  -5.651  -2.719  1.00  0.83           C  
ATOM   3996  CD  PRO A 260     -36.551  -7.095  -2.922  1.00  0.83           C  
ATOM   3997  HA  PRO A 260     -38.165  -7.290  -0.140  1.00  0.83           H  
ATOM   3998 1HB  PRO A 260     -38.245  -4.766  -1.269  1.00  0.83           H  
ATOM   3999 2HB  PRO A 260     -36.805  -5.451  -0.541  1.00  0.83           H  
ATOM   4000 1HG  PRO A 260     -37.609  -5.286  -3.477  1.00  0.83           H  
ATOM   4001 2HG  PRO A 260     -36.032  -4.993  -2.760  1.00  0.83           H  
ATOM   4002 1HD  PRO A 260     -36.666  -7.323  -3.983  1.00  0.83           H  
ATOM   4003 2HD  PRO A 260     -35.555  -7.283  -2.565  1.00  0.83           H  
ATOM   4004  N   LEU A 261     -40.040  -7.011  -2.810  1.00  0.90           N  
ATOM   4005  CA  LEU A 261     -41.392  -6.881  -3.320  1.00  0.90           C  
ATOM   4006  C   LEU A 261     -41.883  -8.258  -3.673  1.00  0.90           C  
ATOM   4007  O   LEU A 261     -41.092  -9.088  -4.107  1.00  0.90           O  
ATOM   4008  CB  LEU A 261     -41.423  -6.006  -4.573  1.00  0.90           C  
ATOM   4009  CG  LEU A 261     -40.828  -4.619  -4.443  1.00  0.90           C  
ATOM   4010  CD1 LEU A 261     -40.896  -3.931  -5.800  1.00  0.90           C  
ATOM   4011  CD2 LEU A 261     -41.558  -3.873  -3.369  1.00  0.90           C  
ATOM   4012  H   LEU A 261     -39.309  -7.265  -3.455  1.00  0.90           H  
ATOM   4013  HA  LEU A 261     -42.037  -6.459  -2.551  1.00  0.90           H  
ATOM   4014 1HB  LEU A 261     -40.880  -6.521  -5.366  1.00  0.90           H  
ATOM   4015 2HB  LEU A 261     -42.461  -5.894  -4.893  1.00  0.90           H  
ATOM   4016  HG  LEU A 261     -39.783  -4.695  -4.172  1.00  0.90           H  
ATOM   4017 1HD1 LEU A 261     -40.455  -2.947  -5.732  1.00  0.90           H  
ATOM   4018 2HD1 LEU A 261     -40.351  -4.526  -6.529  1.00  0.90           H  
ATOM   4019 3HD1 LEU A 261     -41.932  -3.847  -6.123  1.00  0.90           H  
ATOM   4020 1HD2 LEU A 261     -41.139  -2.876  -3.254  1.00  0.90           H  
ATOM   4021 2HD2 LEU A 261     -42.604  -3.805  -3.619  1.00  0.90           H  
ATOM   4022 3HD2 LEU A 261     -41.459  -4.416  -2.451  1.00  0.90           H  
ATOM   4023  N   TYR A 262     -43.174  -8.498  -3.545  1.00  0.95           N  
ATOM   4024  CA  TYR A 262     -43.689  -9.806  -3.894  1.00  0.95           C  
ATOM   4025  C   TYR A 262     -44.637  -9.701  -5.072  1.00  0.95           C  
ATOM   4026  O   TYR A 262     -45.316  -8.693  -5.252  1.00  0.95           O  
ATOM   4027  CB  TYR A 262     -44.284 -10.442  -2.644  1.00  0.95           C  
ATOM   4028  CG  TYR A 262     -43.159 -10.698  -1.631  1.00  0.95           C  
ATOM   4029  CD1 TYR A 262     -42.721  -9.669  -0.801  1.00  0.95           C  
ATOM   4030  CD2 TYR A 262     -42.551 -11.943  -1.556  1.00  0.95           C  
ATOM   4031  CE1 TYR A 262     -41.686  -9.881   0.081  1.00  0.95           C  
ATOM   4032  CE2 TYR A 262     -41.516 -12.156  -0.666  1.00  0.95           C  
ATOM   4033  CZ  TYR A 262     -41.084 -11.127   0.147  1.00  0.95           C  
ATOM   4034  OH  TYR A 262     -40.052 -11.332   1.032  1.00  0.95           O  
ATOM   4035  H   TYR A 262     -43.795  -7.784  -3.191  1.00  0.95           H  
ATOM   4036  HA  TYR A 262     -42.862 -10.430  -4.212  1.00  0.95           H  
ATOM   4037 1HB  TYR A 262     -45.024  -9.780  -2.193  1.00  0.95           H  
ATOM   4038 2HB  TYR A 262     -44.766 -11.388  -2.888  1.00  0.95           H  
ATOM   4039  HD1 TYR A 262     -43.186  -8.686  -0.857  1.00  0.95           H  
ATOM   4040  HD2 TYR A 262     -42.887 -12.751  -2.204  1.00  0.95           H  
ATOM   4041  HE1 TYR A 262     -41.340  -9.067   0.721  1.00  0.95           H  
ATOM   4042  HE2 TYR A 262     -41.036 -13.133  -0.611  1.00  0.95           H  
ATOM   4043  HH  TYR A 262     -39.774 -10.483   1.392  1.00  0.95           H  
ATOM   4044  N   GLY A 263     -44.621 -10.736  -5.912  1.00  0.96           N  
ATOM   4045  CA  GLY A 263     -45.401 -10.777  -7.147  1.00  0.96           C  
ATOM   4046  C   GLY A 263     -44.644 -10.070  -8.286  1.00  0.96           C  
ATOM   4047  O   GLY A 263     -45.131  -9.982  -9.415  1.00  0.96           O  
ATOM   4048  H   GLY A 263     -44.045 -11.530  -5.684  1.00  0.96           H  
ATOM   4049 1HA  GLY A 263     -45.599 -11.813  -7.422  1.00  0.96           H  
ATOM   4050 2HA  GLY A 263     -46.364 -10.293  -6.989  1.00  0.96           H  
ATOM   4051  N   ASP A 264     -43.438  -9.584  -7.977  1.00  0.92           N  
ATOM   4052  CA  ASP A 264     -42.603  -8.856  -8.922  1.00  0.92           C  
ATOM   4053  C   ASP A 264     -41.278  -9.588  -9.132  1.00  0.92           C  
ATOM   4054  O   ASP A 264     -41.078 -10.688  -8.613  1.00  0.92           O  
ATOM   4055  CB  ASP A 264     -42.329  -7.437  -8.380  1.00  0.92           C  
ATOM   4056  CG  ASP A 264     -42.149  -6.371  -9.451  1.00  0.92           C  
ATOM   4057  OD1 ASP A 264     -41.571  -6.642 -10.465  1.00  0.92           O  
ATOM   4058  OD2 ASP A 264     -42.610  -5.290  -9.237  1.00  0.92           O  
ATOM   4059  H   ASP A 264     -43.103  -9.703  -7.035  1.00  0.92           H  
ATOM   4060  HA  ASP A 264     -43.122  -8.782  -9.873  1.00  0.92           H  
ATOM   4061 1HB  ASP A 264     -43.144  -7.138  -7.720  1.00  0.92           H  
ATOM   4062 2HB  ASP A 264     -41.417  -7.466  -7.773  1.00  0.92           H  
ATOM   4063  N   ASN A 265     -40.391  -8.958  -9.896  1.00  0.85           N  
ATOM   4064  CA  ASN A 265     -39.046  -9.435 -10.185  1.00  0.85           C  
ATOM   4065  C   ASN A 265     -38.147  -9.275  -8.965  1.00  0.85           C  
ATOM   4066  O   ASN A 265     -38.264  -8.297  -8.221  1.00  0.85           O  
ATOM   4067  CB  ASN A 265     -38.461  -8.670 -11.358  1.00  0.85           C  
ATOM   4068  CG  ASN A 265     -37.202  -9.268 -11.896  1.00  0.85           C  
ATOM   4069  OD1 ASN A 265     -37.167 -10.479 -12.150  1.00  0.85           O  
ATOM   4070  ND2 ASN A 265     -36.175  -8.470 -12.080  1.00  0.85           N  
ATOM   4071  H   ASN A 265     -40.677  -8.071 -10.302  1.00  0.85           H  
ATOM   4072  HA  ASN A 265     -39.092 -10.497 -10.429  1.00  0.85           H  
ATOM   4073 1HB  ASN A 265     -39.198  -8.611 -12.160  1.00  0.85           H  
ATOM   4074 2HB  ASN A 265     -38.246  -7.646 -11.041  1.00  0.85           H  
ATOM   4075 1HD2 ASN A 265     -35.313  -8.836 -12.431  1.00  0.85           H  
ATOM   4076 2HD2 ASN A 265     -36.227  -7.477 -11.845  1.00  0.85           H  
ATOM   4077  N   GLY A 266     -37.259 -10.234  -8.743  1.00  0.77           N  
ATOM   4078  CA  GLY A 266     -36.296 -10.084  -7.657  1.00  0.77           C  
ATOM   4079  C   GLY A 266     -35.018  -9.452  -8.201  1.00  0.77           C  
ATOM   4080  O   GLY A 266     -34.981  -9.063  -9.367  1.00  0.77           O  
ATOM   4081  H   GLY A 266     -37.223 -11.040  -9.354  1.00  0.77           H  
ATOM   4082 1HA  GLY A 266     -36.715  -9.455  -6.872  1.00  0.77           H  
ATOM   4083 2HA  GLY A 266     -36.081 -11.050  -7.207  1.00  0.77           H  
ATOM   4084  N   SER A 267     -33.978  -9.399  -7.369  1.00  0.69           N  
ATOM   4085  CA  SER A 267     -32.665  -8.841  -7.692  1.00  0.69           C  
ATOM   4086  C   SER A 267     -31.573  -9.891  -7.610  1.00  0.69           C  
ATOM   4087  O   SER A 267     -31.379 -10.525  -6.569  1.00  0.69           O  
ATOM   4088  CB  SER A 267     -32.306  -7.723  -6.724  1.00  0.69           C  
ATOM   4089  OG  SER A 267     -33.173  -6.637  -6.846  1.00  0.69           O  
ATOM   4090  H   SER A 267     -34.133  -9.750  -6.438  1.00  0.69           H  
ATOM   4091  HA  SER A 267     -32.686  -8.453  -8.711  1.00  0.69           H  
ATOM   4092 1HB  SER A 267     -32.356  -8.107  -5.704  1.00  0.69           H  
ATOM   4093 2HB  SER A 267     -31.281  -7.402  -6.892  1.00  0.69           H  
ATOM   4094  HG  SER A 267     -32.992  -6.090  -6.075  1.00  0.69           H  
ATOM   4095  N   GLY A 268     -30.869 -10.093  -8.704  1.00  0.63           N  
ATOM   4096  CA  GLY A 268     -29.782 -11.052  -8.717  1.00  0.63           C  
ATOM   4097  C   GLY A 268     -28.469 -10.313  -8.907  1.00  0.63           C  
ATOM   4098  O   GLY A 268     -28.419  -9.080  -8.816  1.00  0.63           O  
ATOM   4099  H   GLY A 268     -31.080  -9.555  -9.551  1.00  0.63           H  
ATOM   4100 1HA  GLY A 268     -29.771 -11.628  -7.795  1.00  0.63           H  
ATOM   4101 2HA  GLY A 268     -29.924 -11.760  -9.533  1.00  0.63           H  
ATOM   4102  N   MET A 269     -27.422 -11.077  -9.135  1.00  0.60           N  
ATOM   4103  CA  MET A 269     -26.098 -10.567  -9.404  1.00  0.60           C  
ATOM   4104  C   MET A 269     -25.461 -11.514 -10.378  1.00  0.60           C  
ATOM   4105  O   MET A 269     -25.142 -12.651 -10.040  1.00  0.60           O  
ATOM   4106  CB  MET A 269     -25.298 -10.481  -8.103  1.00  0.60           C  
ATOM   4107  CG  MET A 269     -23.860 -10.001  -8.235  1.00  0.60           C  
ATOM   4108  SD  MET A 269     -23.049  -9.815  -6.610  1.00  0.60           S  
ATOM   4109  CE  MET A 269     -22.928 -11.529  -6.028  1.00  0.60           C  
ATOM   4110  H   MET A 269     -27.541 -12.089  -9.103  1.00  0.60           H  
ATOM   4111  HA  MET A 269     -26.168  -9.598  -9.885  1.00  0.60           H  
ATOM   4112 1HB  MET A 269     -25.802  -9.805  -7.422  1.00  0.60           H  
ATOM   4113 2HB  MET A 269     -25.277 -11.464  -7.629  1.00  0.60           H  
ATOM   4114 1HG  MET A 269     -23.292 -10.717  -8.834  1.00  0.60           H  
ATOM   4115 2HG  MET A 269     -23.838  -9.044  -8.749  1.00  0.60           H  
ATOM   4116 1HE  MET A 269     -22.452 -11.548  -5.043  1.00  0.60           H  
ATOM   4117 2HE  MET A 269     -23.931 -11.961  -5.950  1.00  0.60           H  
ATOM   4118 3HE  MET A 269     -22.336 -12.115  -6.731  1.00  0.60           H  
ATOM   4119  N   HIS A 270     -25.243 -11.061 -11.595  1.00  0.58           N  
ATOM   4120  CA  HIS A 270     -24.682 -12.024 -12.515  1.00  0.58           C  
ATOM   4121  C   HIS A 270     -23.205 -11.948 -12.325  1.00  0.58           C  
ATOM   4122  O   HIS A 270     -22.704 -10.885 -11.966  1.00  0.58           O  
ATOM   4123  CB  HIS A 270     -25.083 -11.765 -13.954  1.00  0.58           C  
ATOM   4124  CG  HIS A 270     -26.542 -11.892 -14.189  1.00  0.58           C  
ATOM   4125  ND1 HIS A 270     -27.093 -11.681 -15.417  1.00  0.58           N  
ATOM   4126  CD2 HIS A 270     -27.568 -12.219 -13.362  1.00  0.58           C  
ATOM   4127  CE1 HIS A 270     -28.395 -11.858 -15.356  1.00  0.58           C  
ATOM   4128  NE2 HIS A 270     -28.715 -12.186 -14.115  1.00  0.58           N  
ATOM   4129  H   HIS A 270     -25.484 -10.102 -11.861  1.00  0.58           H  
ATOM   4130  HA  HIS A 270     -25.004 -13.032 -12.257  1.00  0.58           H  
ATOM   4131 1HB  HIS A 270     -24.763 -10.775 -14.264  1.00  0.58           H  
ATOM   4132 2HB  HIS A 270     -24.579 -12.481 -14.592  1.00  0.58           H  
ATOM   4133  HD1 HIS A 270     -26.547 -11.489 -16.255  1.00  0.58           H  
ATOM   4134  HD2 HIS A 270     -27.618 -12.477 -12.301  1.00  0.58           H  
ATOM   4135  HE1 HIS A 270     -29.008 -11.724 -16.246  1.00  0.58           H  
ATOM   4136  N   VAL A 271     -22.502 -13.051 -12.526  1.00  0.57           N  
ATOM   4137  CA  VAL A 271     -21.064 -13.014 -12.378  1.00  0.57           C  
ATOM   4138  C   VAL A 271     -20.376 -13.569 -13.620  1.00  0.57           C  
ATOM   4139  O   VAL A 271     -20.452 -14.766 -13.905  1.00  0.57           O  
ATOM   4140  CB  VAL A 271     -20.668 -13.819 -11.120  1.00  0.57           C  
ATOM   4141  CG1 VAL A 271     -19.214 -13.768 -10.934  1.00  0.57           C  
ATOM   4142  CG2 VAL A 271     -21.404 -13.276  -9.880  1.00  0.57           C  
ATOM   4143  H   VAL A 271     -22.980 -13.909 -12.792  1.00  0.57           H  
ATOM   4144  HA  VAL A 271     -20.743 -11.987 -12.249  1.00  0.57           H  
ATOM   4145  HB  VAL A 271     -20.937 -14.862 -11.271  1.00  0.57           H  
ATOM   4146 1HG1 VAL A 271     -18.923 -14.356 -10.064  1.00  0.57           H  
ATOM   4147 2HG1 VAL A 271     -18.736 -14.152 -11.806  1.00  0.57           H  
ATOM   4148 3HG1 VAL A 271     -18.936 -12.730 -10.785  1.00  0.57           H  
ATOM   4149 1HG2 VAL A 271     -21.121 -13.864  -9.009  1.00  0.57           H  
ATOM   4150 2HG2 VAL A 271     -21.132 -12.231  -9.724  1.00  0.57           H  
ATOM   4151 3HG2 VAL A 271     -22.483 -13.350 -10.018  1.00  0.57           H  
ATOM   4152  N   HIS A 272     -19.670 -12.709 -14.346  1.00  0.57           N  
ATOM   4153  CA  HIS A 272     -19.008 -13.129 -15.574  1.00  0.57           C  
ATOM   4154  C   HIS A 272     -17.610 -13.589 -15.255  1.00  0.57           C  
ATOM   4155  O   HIS A 272     -16.842 -12.840 -14.661  1.00  0.57           O  
ATOM   4156  CB  HIS A 272     -18.925 -11.977 -16.570  1.00  0.57           C  
ATOM   4157  CG  HIS A 272     -20.242 -11.469 -17.078  1.00  0.57           C  
ATOM   4158  ND1 HIS A 272     -20.591 -11.524 -18.414  1.00  0.57           N  
ATOM   4159  CD2 HIS A 272     -21.287 -10.887 -16.439  1.00  0.57           C  
ATOM   4160  CE1 HIS A 272     -21.800 -10.994 -18.563  1.00  0.57           C  
ATOM   4161  NE2 HIS A 272     -22.227 -10.597 -17.384  1.00  0.57           N  
ATOM   4162  H   HIS A 272     -19.632 -11.722 -14.094  1.00  0.57           H  
ATOM   4163  HA  HIS A 272     -19.540 -13.952 -16.033  1.00  0.57           H  
ATOM   4164 1HB  HIS A 272     -18.390 -11.146 -16.121  1.00  0.57           H  
ATOM   4165 2HB  HIS A 272     -18.350 -12.306 -17.409  1.00  0.57           H  
ATOM   4166  HD2 HIS A 272     -21.377 -10.673 -15.375  1.00  0.57           H  
ATOM   4167  HE1 HIS A 272     -22.349 -10.891 -19.498  1.00  0.57           H  
ATOM   4168  HE2 HIS A 272     -23.125 -10.129 -17.186  1.00  0.57           H  
ATOM   4169  N   MET A 273     -17.275 -14.823 -15.602  1.00  0.58           N  
ATOM   4170  CA  MET A 273     -15.960 -15.333 -15.249  1.00  0.58           C  
ATOM   4171  C   MET A 273     -15.150 -15.869 -16.415  1.00  0.58           C  
ATOM   4172  O   MET A 273     -15.677 -16.489 -17.356  1.00  0.58           O  
ATOM   4173  CB  MET A 273     -16.127 -16.435 -14.221  1.00  0.58           C  
ATOM   4174  CG  MET A 273     -16.761 -15.974 -12.951  1.00  0.58           C  
ATOM   4175  SD  MET A 273     -17.269 -17.300 -11.910  1.00  0.58           S  
ATOM   4176  CE  MET A 273     -18.758 -17.758 -12.802  1.00  0.58           C  
ATOM   4177  H   MET A 273     -17.954 -15.419 -16.068  1.00  0.58           H  
ATOM   4178  HA  MET A 273     -15.389 -14.523 -14.807  1.00  0.58           H  
ATOM   4179 1HB  MET A 273     -16.744 -17.224 -14.639  1.00  0.58           H  
ATOM   4180 2HB  MET A 273     -15.151 -16.860 -13.984  1.00  0.58           H  
ATOM   4181 1HG  MET A 273     -16.092 -15.327 -12.408  1.00  0.58           H  
ATOM   4182 2HG  MET A 273     -17.639 -15.417 -13.209  1.00  0.58           H  
ATOM   4183 1HE  MET A 273     -19.238 -18.592 -12.302  1.00  0.58           H  
ATOM   4184 2HE  MET A 273     -19.439 -16.905 -12.823  1.00  0.58           H  
ATOM   4185 3HE  MET A 273     -18.507 -18.041 -13.823  1.00  0.58           H  
ATOM   4186  N   SER A 274     -13.838 -15.676 -16.306  1.00  0.58           N  
ATOM   4187  CA  SER A 274     -12.901 -16.247 -17.260  1.00  0.58           C  
ATOM   4188  C   SER A 274     -11.545 -16.545 -16.634  1.00  0.58           C  
ATOM   4189  O   SER A 274     -11.131 -15.910 -15.663  1.00  0.58           O  
ATOM   4190  CB  SER A 274     -12.728 -15.331 -18.456  1.00  0.58           C  
ATOM   4191  OG  SER A 274     -12.142 -14.112 -18.088  1.00  0.58           O  
ATOM   4192  H   SER A 274     -13.498 -15.107 -15.526  1.00  0.58           H  
ATOM   4193  HA  SER A 274     -13.320 -17.165 -17.616  1.00  0.58           H  
ATOM   4194 1HB  SER A 274     -12.101 -15.829 -19.201  1.00  0.58           H  
ATOM   4195 2HB  SER A 274     -13.697 -15.149 -18.924  1.00  0.58           H  
ATOM   4196  HG  SER A 274     -11.988 -13.635 -18.911  1.00  0.58           H  
ATOM   4197  N   ILE A 275     -10.821 -17.479 -17.232  1.00  0.59           N  
ATOM   4198  CA  ILE A 275      -9.477 -17.804 -16.780  1.00  0.59           C  
ATOM   4199  C   ILE A 275      -8.447 -17.573 -17.865  1.00  0.59           C  
ATOM   4200  O   ILE A 275      -8.632 -17.999 -19.012  1.00  0.59           O  
ATOM   4201  CB  ILE A 275      -9.377 -19.249 -16.256  1.00  0.59           C  
ATOM   4202  CG1 ILE A 275     -10.296 -19.440 -15.019  1.00  0.59           C  
ATOM   4203  CG2 ILE A 275      -7.947 -19.584 -15.930  1.00  0.59           C  
ATOM   4204  CD1 ILE A 275     -10.391 -20.867 -14.541  1.00  0.59           C  
ATOM   4205  H   ILE A 275     -11.215 -17.980 -18.019  1.00  0.59           H  
ATOM   4206  HA  ILE A 275      -9.222 -17.146 -15.953  1.00  0.59           H  
ATOM   4207  HB  ILE A 275      -9.720 -19.933 -17.022  1.00  0.59           H  
ATOM   4208 1HG1 ILE A 275      -9.922 -18.822 -14.200  1.00  0.59           H  
ATOM   4209 2HG1 ILE A 275     -11.298 -19.107 -15.271  1.00  0.59           H  
ATOM   4210 1HG2 ILE A 275      -7.892 -20.596 -15.580  1.00  0.59           H  
ATOM   4211 2HG2 ILE A 275      -7.331 -19.483 -16.822  1.00  0.59           H  
ATOM   4212 3HG2 ILE A 275      -7.583 -18.910 -15.162  1.00  0.59           H  
ATOM   4213 1HD1 ILE A 275     -11.056 -20.908 -13.684  1.00  0.59           H  
ATOM   4214 2HD1 ILE A 275     -10.774 -21.506 -15.322  1.00  0.59           H  
ATOM   4215 3HD1 ILE A 275      -9.408 -21.217 -14.256  1.00  0.59           H  
ATOM   4216  N   SER A 276      -7.380 -16.866 -17.505  1.00  0.60           N  
ATOM   4217  CA  SER A 276      -6.321 -16.593 -18.446  1.00  0.60           C  
ATOM   4218  C   SER A 276      -4.992 -17.242 -18.053  1.00  0.60           C  
ATOM   4219  O   SER A 276      -4.711 -17.452 -16.862  1.00  0.60           O  
ATOM   4220  CB  SER A 276      -6.149 -15.101 -18.583  1.00  0.60           C  
ATOM   4221  OG  SER A 276      -5.737 -14.554 -17.370  1.00  0.60           O  
ATOM   4222  H   SER A 276      -7.304 -16.517 -16.552  1.00  0.60           H  
ATOM   4223  HA  SER A 276      -6.633 -17.001 -19.391  1.00  0.60           H  
ATOM   4224 1HB  SER A 276      -5.412 -14.886 -19.356  1.00  0.60           H  
ATOM   4225 2HB  SER A 276      -7.092 -14.652 -18.891  1.00  0.60           H  
ATOM   4226  HG  SER A 276      -6.401 -14.844 -16.718  1.00  0.60           H  
ATOM   4227  N   LYS A 277      -4.149 -17.467 -19.060  1.00  0.61           N  
ATOM   4228  CA  LYS A 277      -2.811 -18.049 -18.898  1.00  0.61           C  
ATOM   4229  C   LYS A 277      -1.839 -17.283 -19.781  1.00  0.61           C  
ATOM   4230  O   LYS A 277      -2.068 -17.136 -20.983  1.00  0.61           O  
ATOM   4231  CB  LYS A 277      -2.814 -19.530 -19.308  1.00  0.61           C  
ATOM   4232  CG  LYS A 277      -1.474 -20.248 -19.162  1.00  0.61           C  
ATOM   4233  CD  LYS A 277      -1.173 -20.495 -17.716  1.00  0.61           C  
ATOM   4234  CE  LYS A 277       0.250 -20.966 -17.472  1.00  0.61           C  
ATOM   4235  NZ  LYS A 277       1.233 -19.895 -17.798  1.00  0.61           N  
ATOM   4236  H   LYS A 277      -4.489 -17.230 -19.994  1.00  0.61           H  
ATOM   4237  HA  LYS A 277      -2.484 -17.948 -17.863  1.00  0.61           H  
ATOM   4238 1HB  LYS A 277      -3.547 -20.071 -18.713  1.00  0.61           H  
ATOM   4239 2HB  LYS A 277      -3.112 -19.610 -20.352  1.00  0.61           H  
ATOM   4240 1HG  LYS A 277      -1.506 -21.200 -19.687  1.00  0.61           H  
ATOM   4241 2HG  LYS A 277      -0.673 -19.639 -19.591  1.00  0.61           H  
ATOM   4242 1HD  LYS A 277      -1.352 -19.591 -17.150  1.00  0.61           H  
ATOM   4243 2HD  LYS A 277      -1.839 -21.270 -17.343  1.00  0.61           H  
ATOM   4244 1HE  LYS A 277       0.337 -21.199 -16.412  1.00  0.61           H  
ATOM   4245 2HE  LYS A 277       0.477 -21.857 -18.053  1.00  0.61           H  
ATOM   4246 1HZ  LYS A 277       2.164 -20.175 -17.587  1.00  0.61           H  
ATOM   4247 2HZ  LYS A 277       1.199 -19.644 -18.796  1.00  0.61           H  
ATOM   4248 3HZ  LYS A 277       0.982 -19.048 -17.240  1.00  0.61           H  
ATOM   4249  N   ASP A 278      -0.803 -16.701 -19.180  1.00  0.62           N  
ATOM   4250  CA  ASP A 278       0.155 -15.870 -19.928  1.00  0.62           C  
ATOM   4251  C   ASP A 278      -0.553 -14.757 -20.716  1.00  0.62           C  
ATOM   4252  O   ASP A 278      -0.120 -14.373 -21.801  1.00  0.62           O  
ATOM   4253  CB  ASP A 278       0.979 -16.735 -20.892  1.00  0.62           C  
ATOM   4254  CG  ASP A 278       1.856 -17.722 -20.159  1.00  0.62           C  
ATOM   4255  OD1 ASP A 278       2.621 -17.316 -19.315  1.00  0.62           O  
ATOM   4256  OD2 ASP A 278       1.697 -18.908 -20.380  1.00  0.62           O  
ATOM   4257  H   ASP A 278      -0.646 -16.869 -18.176  1.00  0.62           H  
ATOM   4258  HA  ASP A 278       0.833 -15.403 -19.214  1.00  0.62           H  
ATOM   4259 1HB  ASP A 278       0.325 -17.277 -21.573  1.00  0.62           H  
ATOM   4260 2HB  ASP A 278       1.612 -16.089 -21.501  1.00  0.62           H  
ATOM   4261  N   GLY A 279      -1.643 -14.238 -20.151  1.00  0.62           N  
ATOM   4262  CA  GLY A 279      -2.438 -13.170 -20.750  1.00  0.62           C  
ATOM   4263  C   GLY A 279      -3.483 -13.647 -21.778  1.00  0.62           C  
ATOM   4264  O   GLY A 279      -4.271 -12.839 -22.274  1.00  0.62           O  
ATOM   4265  H   GLY A 279      -1.933 -14.611 -19.259  1.00  0.62           H  
ATOM   4266 1HA  GLY A 279      -2.946 -12.625 -19.954  1.00  0.62           H  
ATOM   4267 2HA  GLY A 279      -1.766 -12.459 -21.229  1.00  0.62           H  
ATOM   4268  N   LYS A 280      -3.511 -14.942 -22.097  1.00  0.61           N  
ATOM   4269  CA  LYS A 280      -4.454 -15.457 -23.089  1.00  0.61           C  
ATOM   4270  C   LYS A 280      -5.725 -15.961 -22.435  1.00  0.61           C  
ATOM   4271  O   LYS A 280      -5.677 -16.595 -21.390  1.00  0.61           O  
ATOM   4272  CB  LYS A 280      -3.810 -16.588 -23.889  1.00  0.61           C  
ATOM   4273  CG  LYS A 280      -2.616 -16.148 -24.726  1.00  0.61           C  
ATOM   4274  CD  LYS A 280      -2.034 -17.306 -25.526  1.00  0.61           C  
ATOM   4275  CE  LYS A 280      -0.833 -16.860 -26.350  1.00  0.61           C  
ATOM   4276  NZ  LYS A 280      -0.249 -17.984 -27.132  1.00  0.61           N  
ATOM   4277  H   LYS A 280      -2.852 -15.590 -21.672  1.00  0.61           H  
ATOM   4278  HA  LYS A 280      -4.721 -14.649 -23.771  1.00  0.61           H  
ATOM   4279 1HB  LYS A 280      -3.467 -17.365 -23.203  1.00  0.61           H  
ATOM   4280 2HB  LYS A 280      -4.551 -17.036 -24.551  1.00  0.61           H  
ATOM   4281 1HG  LYS A 280      -2.920 -15.354 -25.407  1.00  0.61           H  
ATOM   4282 2HG  LYS A 280      -1.842 -15.756 -24.058  1.00  0.61           H  
ATOM   4283 1HD  LYS A 280      -1.719 -18.091 -24.836  1.00  0.61           H  
ATOM   4284 2HD  LYS A 280      -2.795 -17.712 -26.191  1.00  0.61           H  
ATOM   4285 1HE  LYS A 280      -1.145 -16.074 -27.038  1.00  0.61           H  
ATOM   4286 2HE  LYS A 280      -0.071 -16.460 -25.680  1.00  0.61           H  
ATOM   4287 1HZ  LYS A 280       0.543 -17.650 -27.664  1.00  0.61           H  
ATOM   4288 2HZ  LYS A 280       0.053 -18.713 -26.502  1.00  0.61           H  
ATOM   4289 3HZ  LYS A 280      -0.946 -18.353 -27.763  1.00  0.61           H  
ATOM   4290  N   ASN A 281      -6.873 -15.751 -23.072  1.00  0.61           N  
ATOM   4291  CA  ASN A 281      -8.130 -16.263 -22.521  1.00  0.61           C  
ATOM   4292  C   ASN A 281      -8.266 -17.751 -22.847  1.00  0.61           C  
ATOM   4293  O   ASN A 281      -8.449 -18.131 -24.007  1.00  0.61           O  
ATOM   4294  CB  ASN A 281      -9.311 -15.457 -23.029  1.00  0.61           C  
ATOM   4295  CG  ASN A 281     -10.630 -15.868 -22.431  1.00  0.61           C  
ATOM   4296  OD1 ASN A 281     -10.824 -17.015 -22.023  1.00  0.61           O  
ATOM   4297  ND2 ASN A 281     -11.557 -14.946 -22.379  1.00  0.61           N  
ATOM   4298  H   ASN A 281      -6.882 -15.222 -23.934  1.00  0.61           H  
ATOM   4299  HA  ASN A 281      -8.098 -16.172 -21.433  1.00  0.61           H  
ATOM   4300 1HB  ASN A 281      -9.149 -14.396 -22.818  1.00  0.61           H  
ATOM   4301 2HB  ASN A 281      -9.382 -15.562 -24.114  1.00  0.61           H  
ATOM   4302 1HD2 ASN A 281     -12.487 -15.176 -22.037  1.00  0.61           H  
ATOM   4303 2HD2 ASN A 281     -11.365 -14.007 -22.707  1.00  0.61           H  
ATOM   4304  N   THR A 282      -8.160 -18.600 -21.820  1.00  0.61           N  
ATOM   4305  CA  THR A 282      -8.112 -20.047 -22.009  1.00  0.61           C  
ATOM   4306  C   THR A 282      -9.479 -20.622 -22.285  1.00  0.61           C  
ATOM   4307  O   THR A 282      -9.605 -21.818 -22.554  1.00  0.61           O  
ATOM   4308  CB  THR A 282      -7.527 -20.774 -20.777  1.00  0.61           C  
ATOM   4309  OG1 THR A 282      -8.361 -20.561 -19.643  1.00  0.61           O  
ATOM   4310  CG2 THR A 282      -6.146 -20.230 -20.463  1.00  0.61           C  
ATOM   4311  H   THR A 282      -8.089 -18.236 -20.868  1.00  0.61           H  
ATOM   4312  HA  THR A 282      -7.477 -20.260 -22.869  1.00  0.61           H  
ATOM   4313  HB  THR A 282      -7.462 -21.843 -20.977  1.00  0.61           H  
ATOM   4314  HG1 THR A 282      -8.459 -19.602 -19.502  1.00  0.61           H  
ATOM   4315 1HG2 THR A 282      -5.745 -20.741 -19.588  1.00  0.61           H  
ATOM   4316 2HG2 THR A 282      -5.486 -20.387 -21.314  1.00  0.61           H  
ATOM   4317 3HG2 THR A 282      -6.222 -19.170 -20.259  1.00  0.61           H  
ATOM   4318  N   PHE A 283     -10.512 -19.792 -22.165  1.00  0.62           N  
ATOM   4319  CA  PHE A 283     -11.870 -20.236 -22.381  1.00  0.62           C  
ATOM   4320  C   PHE A 283     -12.311 -20.129 -23.834  1.00  0.62           C  
ATOM   4321  O   PHE A 283     -13.412 -20.560 -24.170  1.00  0.62           O  
ATOM   4322  CB  PHE A 283     -12.856 -19.495 -21.467  1.00  0.62           C  
ATOM   4323  CG  PHE A 283     -12.773 -19.930 -20.022  1.00  0.62           C  
ATOM   4324  CD1 PHE A 283     -11.901 -20.929 -19.604  1.00  0.62           C  
ATOM   4325  CD2 PHE A 283     -13.594 -19.377 -19.089  1.00  0.62           C  
ATOM   4326  CE1 PHE A 283     -11.870 -21.321 -18.294  1.00  0.62           C  
ATOM   4327  CE2 PHE A 283     -13.554 -19.792 -17.773  1.00  0.62           C  
ATOM   4328  CZ  PHE A 283     -12.697 -20.752 -17.395  1.00  0.62           C  
ATOM   4329  H   PHE A 283     -10.353 -18.811 -21.957  1.00  0.62           H  
ATOM   4330  HA  PHE A 283     -11.912 -21.279 -22.097  1.00  0.62           H  
ATOM   4331 1HB  PHE A 283     -12.691 -18.431 -21.510  1.00  0.62           H  
ATOM   4332 2HB  PHE A 283     -13.871 -19.662 -21.817  1.00  0.62           H  
ATOM   4333  HD1 PHE A 283     -11.237 -21.404 -20.318  1.00  0.62           H  
ATOM   4334  HD2 PHE A 283     -14.294 -18.596 -19.396  1.00  0.62           H  
ATOM   4335  HE1 PHE A 283     -11.182 -22.085 -17.971  1.00  0.62           H  
ATOM   4336  HE2 PHE A 283     -14.220 -19.339 -17.033  1.00  0.62           H  
ATOM   4337  HZ  PHE A 283     -12.670 -21.063 -16.372  1.00  0.62           H  
ATOM   4338  N   ALA A 284     -11.466 -19.580 -24.709  1.00  0.63           N  
ATOM   4339  CA  ALA A 284     -11.845 -19.471 -26.117  1.00  0.63           C  
ATOM   4340  C   ALA A 284     -11.548 -20.760 -26.885  1.00  0.63           C  
ATOM   4341  O   ALA A 284     -10.486 -21.361 -26.715  1.00  0.63           O  
ATOM   4342  CB  ALA A 284     -11.105 -18.316 -26.752  1.00  0.63           C  
ATOM   4343  H   ALA A 284     -10.552 -19.225 -24.409  1.00  0.63           H  
ATOM   4344  HA  ALA A 284     -12.918 -19.297 -26.168  1.00  0.63           H  
ATOM   4345 1HB  ALA A 284     -11.409 -18.220 -27.792  1.00  0.63           H  
ATOM   4346 2HB  ALA A 284     -11.341 -17.405 -26.216  1.00  0.63           H  
ATOM   4347 3HB  ALA A 284     -10.033 -18.498 -26.698  1.00  0.63           H  
ATOM   4348  N   GLY A 285     -12.435 -21.136 -27.801  1.00  0.64           N  
ATOM   4349  CA  GLY A 285     -12.228 -22.334 -28.608  1.00  0.64           C  
ATOM   4350  C   GLY A 285     -13.295 -22.525 -29.684  1.00  0.64           C  
ATOM   4351  O   GLY A 285     -13.834 -21.560 -30.227  1.00  0.64           O  
ATOM   4352  H   GLY A 285     -13.308 -20.628 -27.897  1.00  0.64           H  
ATOM   4353 1HA  GLY A 285     -11.246 -22.283 -29.078  1.00  0.64           H  
ATOM   4354 2HA  GLY A 285     -12.219 -23.202 -27.958  1.00  0.64           H  
ATOM   4355  N   GLU A 286     -13.516 -23.784 -30.061  1.00  0.65           N  
ATOM   4356  CA  GLU A 286     -14.448 -24.140 -31.130  1.00  0.65           C  
ATOM   4357  C   GLU A 286     -15.611 -25.025 -30.662  1.00  0.65           C  
ATOM   4358  O   GLU A 286     -16.236 -25.708 -31.477  1.00  0.65           O  
ATOM   4359  CB  GLU A 286     -13.695 -24.839 -32.266  1.00  0.65           C  
ATOM   4360  CG  GLU A 286     -12.636 -23.971 -32.950  1.00  0.65           C  
ATOM   4361  CD  GLU A 286     -11.965 -24.655 -34.128  1.00  0.65           C  
ATOM   4362  OE1 GLU A 286     -12.297 -25.782 -34.411  1.00  0.65           O  
ATOM   4363  OE2 GLU A 286     -11.122 -24.042 -34.742  1.00  0.65           O  
ATOM   4364  H   GLU A 286     -13.033 -24.525 -29.576  1.00  0.65           H  
ATOM   4365  HA  GLU A 286     -14.879 -23.218 -31.522  1.00  0.65           H  
ATOM   4366 1HB  GLU A 286     -13.203 -25.732 -31.881  1.00  0.65           H  
ATOM   4367 2HB  GLU A 286     -14.406 -25.160 -33.027  1.00  0.65           H  
ATOM   4368 1HG  GLU A 286     -13.108 -23.053 -33.297  1.00  0.65           H  
ATOM   4369 2HG  GLU A 286     -11.878 -23.700 -32.218  1.00  0.65           H  
ATOM   4370  N   GLY A 287     -15.879 -25.045 -29.357  1.00  0.66           N  
ATOM   4371  CA  GLY A 287     -16.946 -25.853 -28.790  1.00  0.66           C  
ATOM   4372  C   GLY A 287     -18.232 -25.050 -28.728  1.00  0.66           C  
ATOM   4373  O   GLY A 287     -18.436 -24.113 -29.512  1.00  0.66           O  
ATOM   4374  H   GLY A 287     -15.349 -24.476 -28.704  1.00  0.66           H  
ATOM   4375 1HA  GLY A 287     -17.091 -26.752 -29.388  1.00  0.66           H  
ATOM   4376 2HA  GLY A 287     -16.661 -26.167 -27.785  1.00  0.66           H  
ATOM   4377  N   TYR A 288     -19.117 -25.405 -27.806  1.00  0.65           N  
ATOM   4378  CA  TYR A 288     -20.385 -24.702 -27.741  1.00  0.65           C  
ATOM   4379  C   TYR A 288     -20.146 -23.226 -27.572  1.00  0.65           C  
ATOM   4380  O   TYR A 288     -19.327 -22.827 -26.756  1.00  0.65           O  
ATOM   4381  CB  TYR A 288     -21.237 -25.171 -26.569  1.00  0.65           C  
ATOM   4382  CG  TYR A 288     -22.555 -24.432 -26.489  1.00  0.65           C  
ATOM   4383  CD1 TYR A 288     -23.566 -24.768 -27.361  1.00  0.65           C  
ATOM   4384  CD2 TYR A 288     -22.745 -23.405 -25.555  1.00  0.65           C  
ATOM   4385  CE1 TYR A 288     -24.763 -24.104 -27.314  1.00  0.65           C  
ATOM   4386  CE2 TYR A 288     -23.955 -22.738 -25.508  1.00  0.65           C  
ATOM   4387  CZ  TYR A 288     -24.963 -23.096 -26.395  1.00  0.65           C  
ATOM   4388  OH  TYR A 288     -26.175 -22.462 -26.378  1.00  0.65           O  
ATOM   4389  H   TYR A 288     -18.918 -26.164 -27.171  1.00  0.65           H  
ATOM   4390  HA  TYR A 288     -20.927 -24.857 -28.676  1.00  0.65           H  
ATOM   4391 1HB  TYR A 288     -21.441 -26.239 -26.654  1.00  0.65           H  
ATOM   4392 2HB  TYR A 288     -20.707 -25.005 -25.644  1.00  0.65           H  
ATOM   4393  HD1 TYR A 288     -23.415 -25.564 -28.089  1.00  0.65           H  
ATOM   4394  HD2 TYR A 288     -21.943 -23.134 -24.868  1.00  0.65           H  
ATOM   4395  HE1 TYR A 288     -25.568 -24.373 -28.004  1.00  0.65           H  
ATOM   4396  HE2 TYR A 288     -24.111 -21.939 -24.781  1.00  0.65           H  
ATOM   4397  HH  TYR A 288     -26.842 -22.997 -26.914  1.00  0.65           H  
ATOM   4398  N   ALA A 289     -20.811 -22.419 -28.385  1.00  0.64           N  
ATOM   4399  CA  ALA A 289     -20.707 -20.965 -28.330  1.00  0.64           C  
ATOM   4400  C   ALA A 289     -19.271 -20.429 -28.437  1.00  0.64           C  
ATOM   4401  O   ALA A 289     -19.007 -19.308 -28.002  1.00  0.64           O  
ATOM   4402  CB  ALA A 289     -21.322 -20.463 -27.038  1.00  0.64           C  
ATOM   4403  H   ALA A 289     -21.440 -22.832 -29.057  1.00  0.64           H  
ATOM   4404  HA  ALA A 289     -21.271 -20.563 -29.171  1.00  0.64           H  
ATOM   4405 1HB  ALA A 289     -21.285 -19.375 -27.015  1.00  0.64           H  
ATOM   4406 2HB  ALA A 289     -22.356 -20.785 -26.975  1.00  0.64           H  
ATOM   4407 3HB  ALA A 289     -20.771 -20.858 -26.196  1.00  0.64           H  
ATOM   4408  N   GLY A 290     -18.356 -21.176 -29.063  1.00  0.62           N  
ATOM   4409  CA  GLY A 290     -16.987 -20.696 -29.229  1.00  0.62           C  
ATOM   4410  C   GLY A 290     -16.121 -20.910 -27.989  1.00  0.62           C  
ATOM   4411  O   GLY A 290     -15.074 -20.270 -27.838  1.00  0.62           O  
ATOM   4412  H   GLY A 290     -18.590 -22.116 -29.386  1.00  0.62           H  
ATOM   4413 1HA  GLY A 290     -16.531 -21.221 -30.070  1.00  0.62           H  
ATOM   4414 2HA  GLY A 290     -17.000 -19.644 -29.488  1.00  0.62           H  
ATOM   4415  N   LEU A 291     -16.572 -21.783 -27.095  1.00  0.60           N  
ATOM   4416  CA  LEU A 291     -15.863 -22.115 -25.870  1.00  0.60           C  
ATOM   4417  C   LEU A 291     -14.809 -23.220 -26.036  1.00  0.60           C  
ATOM   4418  O   LEU A 291     -14.904 -24.086 -26.917  1.00  0.60           O  
ATOM   4419  CB  LEU A 291     -16.876 -22.537 -24.798  1.00  0.60           C  
ATOM   4420  CG  LEU A 291     -17.893 -21.460 -24.339  1.00  0.60           C  
ATOM   4421  CD1 LEU A 291     -18.839 -22.109 -23.362  1.00  0.60           C  
ATOM   4422  CD2 LEU A 291     -17.152 -20.260 -23.694  1.00  0.60           C  
ATOM   4423  H   LEU A 291     -17.478 -22.223 -27.248  1.00  0.60           H  
ATOM   4424  HA  LEU A 291     -15.356 -21.216 -25.526  1.00  0.60           H  
ATOM   4425 1HB  LEU A 291     -17.449 -23.372 -25.193  1.00  0.60           H  
ATOM   4426 2HB  LEU A 291     -16.358 -22.885 -23.953  1.00  0.60           H  
ATOM   4427  HG  LEU A 291     -18.466 -21.102 -25.193  1.00  0.60           H  
ATOM   4428 1HD1 LEU A 291     -19.564 -21.393 -23.024  1.00  0.60           H  
ATOM   4429 2HD1 LEU A 291     -19.349 -22.940 -23.853  1.00  0.60           H  
ATOM   4430 3HD1 LEU A 291     -18.268 -22.479 -22.514  1.00  0.60           H  
ATOM   4431 1HD2 LEU A 291     -17.878 -19.512 -23.370  1.00  0.60           H  
ATOM   4432 2HD2 LEU A 291     -16.582 -20.595 -22.840  1.00  0.60           H  
ATOM   4433 3HD2 LEU A 291     -16.476 -19.820 -24.429  1.00  0.60           H  
ATOM   4434  N   SER A 292     -13.777 -23.173 -25.196  1.00  0.59           N  
ATOM   4435  CA  SER A 292     -12.765 -24.233 -25.140  1.00  0.59           C  
ATOM   4436  C   SER A 292     -13.257 -25.399 -24.308  1.00  0.59           C  
ATOM   4437  O   SER A 292     -14.226 -25.260 -23.562  1.00  0.59           O  
ATOM   4438  CB  SER A 292     -11.475 -23.740 -24.516  1.00  0.59           C  
ATOM   4439  OG  SER A 292     -11.616 -23.493 -23.129  1.00  0.59           O  
ATOM   4440  H   SER A 292     -13.706 -22.370 -24.573  1.00  0.59           H  
ATOM   4441  HA  SER A 292     -12.569 -24.590 -26.149  1.00  0.59           H  
ATOM   4442 1HB  SER A 292     -10.679 -24.459 -24.684  1.00  0.59           H  
ATOM   4443 2HB  SER A 292     -11.184 -22.836 -24.987  1.00  0.59           H  
ATOM   4444  HG  SER A 292     -10.888 -22.865 -22.908  1.00  0.59           H  
ATOM   4445  N   GLU A 293     -12.547 -26.528 -24.367  1.00  0.57           N  
ATOM   4446  CA  GLU A 293     -12.913 -27.663 -23.526  1.00  0.57           C  
ATOM   4447  C   GLU A 293     -12.810 -27.275 -22.057  1.00  0.57           C  
ATOM   4448  O   GLU A 293     -13.665 -27.650 -21.256  1.00  0.57           O  
ATOM   4449  CB  GLU A 293     -12.012 -28.863 -23.816  1.00  0.57           C  
ATOM   4450  CG  GLU A 293     -12.240 -29.514 -25.171  1.00  0.57           C  
ATOM   4451  CD  GLU A 293     -11.290 -30.660 -25.445  1.00  0.57           C  
ATOM   4452  OE1 GLU A 293     -10.380 -30.854 -24.670  1.00  0.57           O  
ATOM   4453  OE2 GLU A 293     -11.476 -31.339 -26.428  1.00  0.57           O  
ATOM   4454  H   GLU A 293     -11.762 -26.601 -24.999  1.00  0.57           H  
ATOM   4455  HA  GLU A 293     -13.947 -27.938 -23.735  1.00  0.57           H  
ATOM   4456 1HB  GLU A 293     -10.968 -28.555 -23.761  1.00  0.57           H  
ATOM   4457 2HB  GLU A 293     -12.167 -29.623 -23.053  1.00  0.57           H  
ATOM   4458 1HG  GLU A 293     -13.264 -29.887 -25.212  1.00  0.57           H  
ATOM   4459 2HG  GLU A 293     -12.127 -28.759 -25.948  1.00  0.57           H  
ATOM   4460  N   THR A 294     -11.798 -26.465 -21.729  1.00  0.56           N  
ATOM   4461  CA  THR A 294     -11.570 -26.013 -20.366  1.00  0.56           C  
ATOM   4462  C   THR A 294     -12.787 -25.220 -19.896  1.00  0.56           C  
ATOM   4463  O   THR A 294     -13.279 -25.424 -18.786  1.00  0.56           O  
ATOM   4464  CB  THR A 294     -10.300 -25.138 -20.273  1.00  0.56           C  
ATOM   4465  OG1 THR A 294      -9.148 -25.896 -20.682  1.00  0.56           O  
ATOM   4466  CG2 THR A 294     -10.101 -24.693 -18.871  1.00  0.56           C  
ATOM   4467  H   THR A 294     -11.159 -26.173 -22.454  1.00  0.56           H  
ATOM   4468  HA  THR A 294     -11.452 -26.880 -19.718  1.00  0.56           H  
ATOM   4469  HB  THR A 294     -10.412 -24.265 -20.917  1.00  0.56           H  
ATOM   4470  HG1 THR A 294      -8.363 -25.340 -20.622  1.00  0.56           H  
ATOM   4471 1HG2 THR A 294      -9.212 -24.067 -18.800  1.00  0.56           H  
ATOM   4472 2HG2 THR A 294     -10.968 -24.140 -18.558  1.00  0.56           H  
ATOM   4473 3HG2 THR A 294      -9.979 -25.563 -18.243  1.00  0.56           H  
ATOM   4474  N   ALA A 295     -13.287 -24.326 -20.753  1.00  0.55           N  
ATOM   4475  CA  ALA A 295     -14.472 -23.542 -20.414  1.00  0.55           C  
ATOM   4476  C   ALA A 295     -15.670 -24.426 -20.178  1.00  0.55           C  
ATOM   4477  O   ALA A 295     -16.443 -24.203 -19.248  1.00  0.55           O  
ATOM   4478  CB  ALA A 295     -14.823 -22.614 -21.526  1.00  0.55           C  
ATOM   4479  H   ALA A 295     -12.833 -24.192 -21.657  1.00  0.55           H  
ATOM   4480  HA  ALA A 295     -14.264 -22.979 -19.505  1.00  0.55           H  
ATOM   4481 1HB  ALA A 295     -15.695 -22.045 -21.269  1.00  0.55           H  
ATOM   4482 2HB  ALA A 295     -14.021 -21.977 -21.724  1.00  0.55           H  
ATOM   4483 3HB  ALA A 295     -15.010 -23.210 -22.382  1.00  0.55           H  
ATOM   4484  N   LEU A 296     -15.821 -25.457 -21.005  1.00  0.54           N  
ATOM   4485  CA  LEU A 296     -16.957 -26.335 -20.842  1.00  0.54           C  
ATOM   4486  C   LEU A 296     -16.836 -27.061 -19.514  1.00  0.54           C  
ATOM   4487  O   LEU A 296     -17.823 -27.211 -18.797  1.00  0.54           O  
ATOM   4488  CB  LEU A 296     -17.055 -27.292 -22.033  1.00  0.54           C  
ATOM   4489  CG  LEU A 296     -17.419 -26.600 -23.368  1.00  0.54           C  
ATOM   4490  CD1 LEU A 296     -17.328 -27.599 -24.515  1.00  0.54           C  
ATOM   4491  CD2 LEU A 296     -18.815 -26.009 -23.262  1.00  0.54           C  
ATOM   4492  H   LEU A 296     -15.158 -25.604 -21.770  1.00  0.54           H  
ATOM   4493  HA  LEU A 296     -17.859 -25.735 -20.823  1.00  0.54           H  
ATOM   4494 1HB  LEU A 296     -16.097 -27.791 -22.160  1.00  0.54           H  
ATOM   4495 2HB  LEU A 296     -17.803 -28.035 -21.832  1.00  0.54           H  
ATOM   4496  HG  LEU A 296     -16.706 -25.798 -23.564  1.00  0.54           H  
ATOM   4497 1HD1 LEU A 296     -17.571 -27.098 -25.448  1.00  0.54           H  
ATOM   4498 2HD1 LEU A 296     -16.314 -27.996 -24.571  1.00  0.54           H  
ATOM   4499 3HD1 LEU A 296     -18.029 -28.417 -24.346  1.00  0.54           H  
ATOM   4500 1HD2 LEU A 296     -19.055 -25.510 -24.190  1.00  0.54           H  
ATOM   4501 2HD2 LEU A 296     -19.543 -26.800 -23.071  1.00  0.54           H  
ATOM   4502 3HD2 LEU A 296     -18.839 -25.295 -22.456  1.00  0.54           H  
ATOM   4503  N   TYR A 297     -15.618 -27.454 -19.151  1.00  0.53           N  
ATOM   4504  CA  TYR A 297     -15.383 -28.132 -17.888  1.00  0.53           C  
ATOM   4505  C   TYR A 297     -15.712 -27.188 -16.719  1.00  0.53           C  
ATOM   4506  O   TYR A 297     -16.282 -27.616 -15.716  1.00  0.53           O  
ATOM   4507  CB  TYR A 297     -13.949 -28.620 -17.801  1.00  0.53           C  
ATOM   4508  CG  TYR A 297     -13.577 -29.659 -18.803  1.00  0.53           C  
ATOM   4509  CD1 TYR A 297     -12.260 -29.785 -19.220  1.00  0.53           C  
ATOM   4510  CD2 TYR A 297     -14.538 -30.464 -19.321  1.00  0.53           C  
ATOM   4511  CE1 TYR A 297     -11.931 -30.728 -20.167  1.00  0.53           C  
ATOM   4512  CE2 TYR A 297     -14.217 -31.412 -20.261  1.00  0.53           C  
ATOM   4513  CZ  TYR A 297     -12.922 -31.546 -20.689  1.00  0.53           C  
ATOM   4514  OH  TYR A 297     -12.607 -32.489 -21.645  1.00  0.53           O  
ATOM   4515  H   TYR A 297     -14.838 -27.311 -19.794  1.00  0.53           H  
ATOM   4516  HA  TYR A 297     -16.049 -28.988 -17.823  1.00  0.53           H  
ATOM   4517 1HB  TYR A 297     -13.265 -27.792 -17.889  1.00  0.53           H  
ATOM   4518 2HB  TYR A 297     -13.829 -29.057 -16.843  1.00  0.53           H  
ATOM   4519  HD1 TYR A 297     -11.492 -29.134 -18.806  1.00  0.53           H  
ATOM   4520  HD2 TYR A 297     -15.554 -30.340 -18.983  1.00  0.53           H  
ATOM   4521  HE1 TYR A 297     -10.903 -30.825 -20.505  1.00  0.53           H  
ATOM   4522  HE2 TYR A 297     -14.986 -32.048 -20.672  1.00  0.53           H  
ATOM   4523  HH  TYR A 297     -11.677 -32.410 -21.883  1.00  0.53           H  
ATOM   4524  N   PHE A 298     -15.355 -25.901 -16.860  1.00  0.53           N  
ATOM   4525  CA  PHE A 298     -15.626 -24.864 -15.858  1.00  0.53           C  
ATOM   4526  C   PHE A 298     -17.147 -24.804 -15.623  1.00  0.53           C  
ATOM   4527  O   PHE A 298     -17.618 -24.843 -14.480  1.00  0.53           O  
ATOM   4528  CB  PHE A 298     -15.076 -23.508 -16.351  1.00  0.53           C  
ATOM   4529  CG  PHE A 298     -15.164 -22.338 -15.435  1.00  0.53           C  
ATOM   4530  CD1 PHE A 298     -14.210 -22.145 -14.449  1.00  0.53           C  
ATOM   4531  CD2 PHE A 298     -16.167 -21.407 -15.575  1.00  0.53           C  
ATOM   4532  CE1 PHE A 298     -14.264 -21.043 -13.623  1.00  0.53           C  
ATOM   4533  CE2 PHE A 298     -16.224 -20.303 -14.758  1.00  0.53           C  
ATOM   4534  CZ  PHE A 298     -15.268 -20.121 -13.777  1.00  0.53           C  
ATOM   4535  H   PHE A 298     -14.847 -25.633 -17.702  1.00  0.53           H  
ATOM   4536  HA  PHE A 298     -15.131 -25.136 -14.930  1.00  0.53           H  
ATOM   4537 1HB  PHE A 298     -14.038 -23.635 -16.641  1.00  0.53           H  
ATOM   4538 2HB  PHE A 298     -15.602 -23.230 -17.244  1.00  0.53           H  
ATOM   4539  HD1 PHE A 298     -13.405 -22.876 -14.333  1.00  0.53           H  
ATOM   4540  HD2 PHE A 298     -16.915 -21.555 -16.347  1.00  0.53           H  
ATOM   4541  HE1 PHE A 298     -13.511 -20.906 -12.856  1.00  0.53           H  
ATOM   4542  HE2 PHE A 298     -17.023 -19.577 -14.885  1.00  0.53           H  
ATOM   4543  HZ  PHE A 298     -15.309 -19.253 -13.126  1.00  0.53           H  
ATOM   4544  N   ILE A 299     -17.913 -24.763 -16.727  1.00  0.53           N  
ATOM   4545  CA  ILE A 299     -19.380 -24.742 -16.684  1.00  0.53           C  
ATOM   4546  C   ILE A 299     -19.886 -26.009 -16.012  1.00  0.53           C  
ATOM   4547  O   ILE A 299     -20.744 -25.959 -15.127  1.00  0.53           O  
ATOM   4548  CB  ILE A 299     -19.954 -24.665 -18.118  1.00  0.53           C  
ATOM   4549  CG1 ILE A 299     -19.649 -23.361 -18.705  1.00  0.53           C  
ATOM   4550  CG2 ILE A 299     -21.414 -24.959 -18.182  1.00  0.53           C  
ATOM   4551  CD1 ILE A 299     -19.911 -23.282 -20.163  1.00  0.53           C  
ATOM   4552  H   ILE A 299     -17.447 -24.728 -17.635  1.00  0.53           H  
ATOM   4553  HA  ILE A 299     -19.708 -23.878 -16.109  1.00  0.53           H  
ATOM   4554  HB  ILE A 299     -19.447 -25.398 -18.723  1.00  0.53           H  
ATOM   4555 1HG1 ILE A 299     -20.230 -22.596 -18.199  1.00  0.53           H  
ATOM   4556 2HG1 ILE A 299     -18.598 -23.174 -18.544  1.00  0.53           H  
ATOM   4557 1HG2 ILE A 299     -21.725 -24.920 -19.216  1.00  0.53           H  
ATOM   4558 2HG2 ILE A 299     -21.594 -25.948 -17.789  1.00  0.53           H  
ATOM   4559 3HG2 ILE A 299     -21.962 -24.240 -17.617  1.00  0.53           H  
ATOM   4560 1HD1 ILE A 299     -19.631 -22.305 -20.517  1.00  0.53           H  
ATOM   4561 2HD1 ILE A 299     -19.321 -24.019 -20.661  1.00  0.53           H  
ATOM   4562 3HD1 ILE A 299     -20.966 -23.463 -20.361  1.00  0.53           H  
ATOM   4563  N   GLY A 300     -19.313 -27.141 -16.409  1.00  0.53           N  
ATOM   4564  CA  GLY A 300     -19.642 -28.446 -15.868  1.00  0.53           C  
ATOM   4565  C   GLY A 300     -19.499 -28.447 -14.357  1.00  0.53           C  
ATOM   4566  O   GLY A 300     -20.424 -28.849 -13.654  1.00  0.53           O  
ATOM   4567  H   GLY A 300     -18.616 -27.099 -17.147  1.00  0.53           H  
ATOM   4568 1HA  GLY A 300     -20.659 -28.714 -16.145  1.00  0.53           H  
ATOM   4569 2HA  GLY A 300     -18.976 -29.189 -16.306  1.00  0.53           H  
ATOM   4570  N   GLY A 301     -18.345 -28.000 -13.855  1.00  0.53           N  
ATOM   4571  CA  GLY A 301     -18.067 -27.934 -12.421  1.00  0.53           C  
ATOM   4572  C   GLY A 301     -19.062 -27.041 -11.682  1.00  0.53           C  
ATOM   4573  O   GLY A 301     -19.558 -27.400 -10.609  1.00  0.53           O  
ATOM   4574  H   GLY A 301     -17.626 -27.699 -14.507  1.00  0.53           H  
ATOM   4575 1HA  GLY A 301     -18.076 -28.936 -11.997  1.00  0.53           H  
ATOM   4576 2HA  GLY A 301     -17.066 -27.536 -12.281  1.00  0.53           H  
ATOM   4577  N   ILE A 302     -19.409 -25.895 -12.271  1.00  0.54           N  
ATOM   4578  CA  ILE A 302     -20.379 -25.017 -11.628  1.00  0.54           C  
ATOM   4579  C   ILE A 302     -21.738 -25.708 -11.529  1.00  0.54           C  
ATOM   4580  O   ILE A 302     -22.395 -25.655 -10.489  1.00  0.54           O  
ATOM   4581  CB  ILE A 302     -20.496 -23.662 -12.350  1.00  0.54           C  
ATOM   4582  CG1 ILE A 302     -19.184 -22.865 -12.159  1.00  0.54           C  
ATOM   4583  CG2 ILE A 302     -21.681 -22.864 -11.787  1.00  0.54           C  
ATOM   4584  CD1 ILE A 302     -19.077 -21.649 -13.040  1.00  0.54           C  
ATOM   4585  H   ILE A 302     -18.971 -25.621 -13.153  1.00  0.54           H  
ATOM   4586  HA  ILE A 302     -20.032 -24.813 -10.623  1.00  0.54           H  
ATOM   4587  HB  ILE A 302     -20.615 -23.843 -13.414  1.00  0.54           H  
ATOM   4588 1HG1 ILE A 302     -19.115 -22.541 -11.118  1.00  0.54           H  
ATOM   4589 2HG1 ILE A 302     -18.336 -23.520 -12.374  1.00  0.54           H  
ATOM   4590 1HG2 ILE A 302     -21.755 -21.907 -12.301  1.00  0.54           H  
ATOM   4591 2HG2 ILE A 302     -22.601 -23.431 -11.937  1.00  0.54           H  
ATOM   4592 3HG2 ILE A 302     -21.531 -22.691 -10.731  1.00  0.54           H  
ATOM   4593 1HD1 ILE A 302     -18.133 -21.152 -12.834  1.00  0.54           H  
ATOM   4594 2HD1 ILE A 302     -19.113 -21.956 -14.086  1.00  0.54           H  
ATOM   4595 3HD1 ILE A 302     -19.899 -20.972 -12.828  1.00  0.54           H  
ATOM   4596  N   ILE A 303     -22.158 -26.373 -12.601  1.00  0.54           N  
ATOM   4597  CA  ILE A 303     -23.418 -27.106 -12.595  1.00  0.54           C  
ATOM   4598  C   ILE A 303     -23.393 -28.286 -11.614  1.00  0.54           C  
ATOM   4599  O   ILE A 303     -24.301 -28.435 -10.791  1.00  0.54           O  
ATOM   4600  CB  ILE A 303     -23.751 -27.602 -14.016  1.00  0.54           C  
ATOM   4601  CG1 ILE A 303     -24.071 -26.393 -14.906  1.00  0.54           C  
ATOM   4602  CG2 ILE A 303     -24.883 -28.572 -14.002  1.00  0.54           C  
ATOM   4603  CD1 ILE A 303     -24.158 -26.717 -16.361  1.00  0.54           C  
ATOM   4604  H   ILE A 303     -21.584 -26.370 -13.447  1.00  0.54           H  
ATOM   4605  HA  ILE A 303     -24.206 -26.424 -12.285  1.00  0.54           H  
ATOM   4606  HB  ILE A 303     -22.867 -28.087 -14.433  1.00  0.54           H  
ATOM   4607 1HG1 ILE A 303     -25.024 -25.959 -14.592  1.00  0.54           H  
ATOM   4608 2HG1 ILE A 303     -23.289 -25.651 -14.767  1.00  0.54           H  
ATOM   4609 1HG2 ILE A 303     -25.091 -28.907 -15.016  1.00  0.54           H  
ATOM   4610 2HG2 ILE A 303     -24.632 -29.429 -13.378  1.00  0.54           H  
ATOM   4611 3HG2 ILE A 303     -25.731 -28.087 -13.618  1.00  0.54           H  
ATOM   4612 1HD1 ILE A 303     -24.376 -25.811 -16.909  1.00  0.54           H  
ATOM   4613 2HD1 ILE A 303     -23.212 -27.132 -16.693  1.00  0.54           H  
ATOM   4614 3HD1 ILE A 303     -24.950 -27.443 -16.523  1.00  0.54           H  
ATOM   4615  N   LYS A 304     -22.316 -29.079 -11.652  1.00  0.54           N  
ATOM   4616  CA  LYS A 304     -22.124 -30.256 -10.803  1.00  0.54           C  
ATOM   4617  C   LYS A 304     -22.267 -29.928  -9.331  1.00  0.54           C  
ATOM   4618  O   LYS A 304     -22.909 -30.665  -8.580  1.00  0.54           O  
ATOM   4619  CB  LYS A 304     -20.735 -30.867 -11.057  1.00  0.54           C  
ATOM   4620  CG  LYS A 304     -20.387 -32.111 -10.240  1.00  0.54           C  
ATOM   4621  CD  LYS A 304     -19.010 -32.649 -10.645  1.00  0.54           C  
ATOM   4622  CE  LYS A 304     -18.528 -33.754  -9.718  1.00  0.54           C  
ATOM   4623  NZ  LYS A 304     -19.382 -34.980  -9.809  1.00  0.54           N  
ATOM   4624  H   LYS A 304     -21.598 -28.872 -12.334  1.00  0.54           H  
ATOM   4625  HA  LYS A 304     -22.885 -30.991 -11.060  1.00  0.54           H  
ATOM   4626 1HB  LYS A 304     -20.638 -31.114 -12.114  1.00  0.54           H  
ATOM   4627 2HB  LYS A 304     -19.978 -30.116 -10.835  1.00  0.54           H  
ATOM   4628 1HG  LYS A 304     -20.368 -31.845  -9.178  1.00  0.54           H  
ATOM   4629 2HG  LYS A 304     -21.140 -32.880 -10.396  1.00  0.54           H  
ATOM   4630 1HD  LYS A 304     -19.061 -33.044 -11.658  1.00  0.54           H  
ATOM   4631 2HD  LYS A 304     -18.286 -31.830 -10.627  1.00  0.54           H  
ATOM   4632 1HE  LYS A 304     -17.503 -34.014  -9.984  1.00  0.54           H  
ATOM   4633 2HE  LYS A 304     -18.543 -33.386  -8.691  1.00  0.54           H  
ATOM   4634 1HZ  LYS A 304     -19.027 -35.686  -9.180  1.00  0.54           H  
ATOM   4635 2HZ  LYS A 304     -20.333 -34.750  -9.554  1.00  0.54           H  
ATOM   4636 3HZ  LYS A 304     -19.364 -35.332 -10.755  1.00  0.54           H  
ATOM   4637  N   HIS A 305     -21.695 -28.803  -8.923  1.00  0.55           N  
ATOM   4638  CA  HIS A 305     -21.738 -28.398  -7.537  1.00  0.55           C  
ATOM   4639  C   HIS A 305     -22.699 -27.243  -7.307  1.00  0.55           C  
ATOM   4640  O   HIS A 305     -22.646 -26.616  -6.248  1.00  0.55           O  
ATOM   4641  CB  HIS A 305     -20.350 -27.964  -7.080  1.00  0.55           C  
ATOM   4642  CG  HIS A 305     -19.328 -29.044  -7.153  1.00  0.55           C  
ATOM   4643  ND1 HIS A 305     -19.350 -30.151  -6.325  1.00  0.55           N  
ATOM   4644  CD2 HIS A 305     -18.235 -29.182  -7.940  1.00  0.55           C  
ATOM   4645  CE1 HIS A 305     -18.316 -30.923  -6.606  1.00  0.55           C  
ATOM   4646  NE2 HIS A 305     -17.626 -30.356  -7.582  1.00  0.55           N  
ATOM   4647  H   HIS A 305     -21.167 -28.232  -9.587  1.00  0.55           H  
ATOM   4648  HA  HIS A 305     -22.061 -29.234  -6.920  1.00  0.55           H  
ATOM   4649 1HB  HIS A 305     -20.014 -27.134  -7.703  1.00  0.55           H  
ATOM   4650 2HB  HIS A 305     -20.405 -27.604  -6.065  1.00  0.55           H  
ATOM   4651  HD2 HIS A 305     -17.896 -28.486  -8.713  1.00  0.55           H  
ATOM   4652  HE1 HIS A 305     -18.065 -31.861  -6.116  1.00  0.55           H  
ATOM   4653  HE2 HIS A 305     -16.754 -30.727  -8.001  1.00  0.55           H  
ATOM   4654  N   GLY A 306     -23.620 -26.994  -8.244  1.00  0.55           N  
ATOM   4655  CA  GLY A 306     -24.534 -25.862  -8.129  1.00  0.55           C  
ATOM   4656  C   GLY A 306     -25.323 -25.872  -6.836  1.00  0.55           C  
ATOM   4657  O   GLY A 306     -25.506 -24.836  -6.198  1.00  0.55           O  
ATOM   4658  H   GLY A 306     -23.674 -27.569  -9.085  1.00  0.55           H  
ATOM   4659 1HA  GLY A 306     -23.986 -24.933  -8.218  1.00  0.55           H  
ATOM   4660 2HA  GLY A 306     -25.220 -25.890  -8.971  1.00  0.55           H  
ATOM   4661  N   LYS A 307     -25.739 -27.046  -6.388  1.00  0.55           N  
ATOM   4662  CA  LYS A 307     -26.492 -27.119  -5.150  1.00  0.55           C  
ATOM   4663  C   LYS A 307     -25.674 -26.702  -3.923  1.00  0.55           C  
ATOM   4664  O   LYS A 307     -26.220 -26.189  -2.950  1.00  0.55           O  
ATOM   4665  CB  LYS A 307     -27.077 -28.502  -4.962  1.00  0.55           C  
ATOM   4666  CG  LYS A 307     -28.211 -28.831  -5.913  1.00  0.55           C  
ATOM   4667  CD  LYS A 307     -28.784 -30.189  -5.607  1.00  0.55           C  
ATOM   4668  CE  LYS A 307     -29.963 -30.512  -6.501  1.00  0.55           C  
ATOM   4669  NZ  LYS A 307     -30.526 -31.852  -6.187  1.00  0.55           N  
ATOM   4670  H   LYS A 307     -25.551 -27.880  -6.928  1.00  0.55           H  
ATOM   4671  HA  LYS A 307     -27.325 -26.434  -5.229  1.00  0.55           H  
ATOM   4672 1HB  LYS A 307     -26.295 -29.253  -5.081  1.00  0.55           H  
ATOM   4673 2HB  LYS A 307     -27.446 -28.589  -3.966  1.00  0.55           H  
ATOM   4674 1HG  LYS A 307     -29.002 -28.081  -5.838  1.00  0.55           H  
ATOM   4675 2HG  LYS A 307     -27.832 -28.832  -6.930  1.00  0.55           H  
ATOM   4676 1HD  LYS A 307     -28.012 -30.950  -5.731  1.00  0.55           H  
ATOM   4677 2HD  LYS A 307     -29.116 -30.209  -4.565  1.00  0.55           H  
ATOM   4678 1HE  LYS A 307     -30.738 -29.757  -6.355  1.00  0.55           H  
ATOM   4679 2HE  LYS A 307     -29.644 -30.491  -7.544  1.00  0.55           H  
ATOM   4680 1HZ  LYS A 307     -31.312 -32.035  -6.791  1.00  0.55           H  
ATOM   4681 2HZ  LYS A 307     -29.816 -32.558  -6.324  1.00  0.55           H  
ATOM   4682 3HZ  LYS A 307     -30.830 -31.861  -5.221  1.00  0.55           H  
ATOM   4683  N   ALA A 308     -24.364 -26.952  -3.950  1.00  0.55           N  
ATOM   4684  CA  ALA A 308     -23.508 -26.619  -2.820  1.00  0.55           C  
ATOM   4685  C   ALA A 308     -23.076 -25.160  -2.930  1.00  0.55           C  
ATOM   4686  O   ALA A 308     -23.002 -24.434  -1.938  1.00  0.55           O  
ATOM   4687  CB  ALA A 308     -22.322 -27.551  -2.785  1.00  0.55           C  
ATOM   4688  H   ALA A 308     -23.937 -27.321  -4.793  1.00  0.55           H  
ATOM   4689  HA  ALA A 308     -24.080 -26.730  -1.899  1.00  0.55           H  
ATOM   4690 1HB  ALA A 308     -21.680 -27.308  -1.946  1.00  0.55           H  
ATOM   4691 2HB  ALA A 308     -22.668 -28.581  -2.692  1.00  0.55           H  
ATOM   4692 3HB  ALA A 308     -21.789 -27.430  -3.721  1.00  0.55           H  
ATOM   4693  N   LEU A 309     -22.880 -24.698  -4.167  1.00  0.55           N  
ATOM   4694  CA  LEU A 309     -22.493 -23.318  -4.438  1.00  0.55           C  
ATOM   4695  C   LEU A 309     -23.549 -22.372  -3.939  1.00  0.55           C  
ATOM   4696  O   LEU A 309     -23.232 -21.316  -3.389  1.00  0.55           O  
ATOM   4697  CB  LEU A 309     -22.295 -23.090  -5.934  1.00  0.55           C  
ATOM   4698  CG  LEU A 309     -21.088 -23.691  -6.535  1.00  0.55           C  
ATOM   4699  CD1 LEU A 309     -21.146 -23.589  -8.018  1.00  0.55           C  
ATOM   4700  CD2 LEU A 309     -19.960 -22.929  -6.026  1.00  0.55           C  
ATOM   4701  H   LEU A 309     -22.967 -25.339  -4.950  1.00  0.55           H  
ATOM   4702  HA  LEU A 309     -21.561 -23.106  -3.917  1.00  0.55           H  
ATOM   4703 1HB  LEU A 309     -23.157 -23.497  -6.452  1.00  0.55           H  
ATOM   4704 2HB  LEU A 309     -22.263 -22.017  -6.118  1.00  0.55           H  
ATOM   4705  HG  LEU A 309     -20.990 -24.738  -6.256  1.00  0.55           H  
ATOM   4706 1HD1 LEU A 309     -20.252 -23.990  -8.440  1.00  0.55           H  
ATOM   4707 2HD1 LEU A 309     -21.981 -24.139  -8.397  1.00  0.55           H  
ATOM   4708 3HD1 LEU A 309     -21.246 -22.564  -8.295  1.00  0.55           H  
ATOM   4709 1HD2 LEU A 309     -19.058 -23.307  -6.431  1.00  0.55           H  
ATOM   4710 2HD2 LEU A 309     -20.071 -21.881  -6.306  1.00  0.55           H  
ATOM   4711 3HD2 LEU A 309     -19.950 -23.022  -4.955  1.00  0.55           H  
ATOM   4712  N   ASN A 310     -24.801 -22.805  -4.020  1.00  0.55           N  
ATOM   4713  CA  ASN A 310     -25.933 -22.021  -3.564  1.00  0.55           C  
ATOM   4714  C   ASN A 310     -25.772 -21.642  -2.089  1.00  0.55           C  
ATOM   4715  O   ASN A 310     -26.212 -20.573  -1.665  1.00  0.55           O  
ATOM   4716  CB  ASN A 310     -27.200 -22.814  -3.751  1.00  0.55           C  
ATOM   4717  CG  ASN A 310     -27.604 -22.968  -5.145  1.00  0.55           C  
ATOM   4718  OD1 ASN A 310     -27.250 -22.195  -6.043  1.00  0.55           O  
ATOM   4719  ND2 ASN A 310     -28.346 -24.003  -5.359  1.00  0.55           N  
ATOM   4720  H   ASN A 310     -24.984 -23.688  -4.501  1.00  0.55           H  
ATOM   4721  HA  ASN A 310     -25.991 -21.105  -4.146  1.00  0.55           H  
ATOM   4722 1HB  ASN A 310     -27.070 -23.804  -3.318  1.00  0.55           H  
ATOM   4723 2HB  ASN A 310     -28.010 -22.331  -3.209  1.00  0.55           H  
ATOM   4724 1HD2 ASN A 310     -28.659 -24.216  -6.278  1.00  0.55           H  
ATOM   4725 2HD2 ASN A 310     -28.576 -24.597  -4.585  1.00  0.55           H  
ATOM   4726  N   GLY A 311     -25.080 -22.474  -1.299  1.00  0.55           N  
ATOM   4727  CA  GLY A 311     -24.881 -22.163   0.106  1.00  0.55           C  
ATOM   4728  C   GLY A 311     -24.164 -20.815   0.261  1.00  0.55           C  
ATOM   4729  O   GLY A 311     -24.415 -20.088   1.222  1.00  0.55           O  
ATOM   4730  H   GLY A 311     -24.655 -23.320  -1.671  1.00  0.55           H  
ATOM   4731 1HA  GLY A 311     -25.842 -22.139   0.620  1.00  0.55           H  
ATOM   4732 2HA  GLY A 311     -24.291 -22.954   0.562  1.00  0.55           H  
ATOM   4733  N   PHE A 312     -23.282 -20.482  -0.695  1.00  0.55           N  
ATOM   4734  CA  PHE A 312     -22.511 -19.241  -0.694  1.00  0.55           C  
ATOM   4735  C   PHE A 312     -22.983 -18.197  -1.697  1.00  0.55           C  
ATOM   4736  O   PHE A 312     -22.774 -17.000  -1.487  1.00  0.55           O  
ATOM   4737  CB  PHE A 312     -21.035 -19.514  -0.968  1.00  0.55           C  
ATOM   4738  CG  PHE A 312     -20.291 -20.190   0.132  1.00  0.55           C  
ATOM   4739  CD1 PHE A 312     -19.861 -21.491   0.065  1.00  0.55           C  
ATOM   4740  CD2 PHE A 312     -20.004 -19.478   1.255  1.00  0.55           C  
ATOM   4741  CE1 PHE A 312     -19.163 -22.028   1.130  1.00  0.55           C  
ATOM   4742  CE2 PHE A 312     -19.319 -20.026   2.287  1.00  0.55           C  
ATOM   4743  CZ  PHE A 312     -18.901 -21.300   2.229  1.00  0.55           C  
ATOM   4744  H   PHE A 312     -23.162 -21.107  -1.487  1.00  0.55           H  
ATOM   4745  HA  PHE A 312     -22.587 -18.800   0.293  1.00  0.55           H  
ATOM   4746 1HB  PHE A 312     -20.953 -20.135  -1.865  1.00  0.55           H  
ATOM   4747 2HB  PHE A 312     -20.530 -18.572  -1.188  1.00  0.55           H  
ATOM   4748  HD1 PHE A 312     -20.069 -22.089  -0.824  1.00  0.55           H  
ATOM   4749  HD2 PHE A 312     -20.339 -18.441   1.319  1.00  0.55           H  
ATOM   4750  HE1 PHE A 312     -18.828 -23.019   1.098  1.00  0.55           H  
ATOM   4751  HE2 PHE A 312     -19.111 -19.436   3.161  1.00  0.55           H  
ATOM   4752  HZ  PHE A 312     -18.356 -21.735   3.063  1.00  0.55           H  
ATOM   4753  N   THR A 313     -23.633 -18.622  -2.777  1.00  0.55           N  
ATOM   4754  CA  THR A 313     -24.033 -17.647  -3.784  1.00  0.55           C  
ATOM   4755  C   THR A 313     -25.451 -17.127  -3.539  1.00  0.55           C  
ATOM   4756  O   THR A 313     -25.811 -16.050  -4.029  1.00  0.55           O  
ATOM   4757  CB  THR A 313     -23.907 -18.232  -5.208  1.00  0.55           C  
ATOM   4758  OG1 THR A 313     -24.780 -19.351  -5.388  1.00  0.55           O  
ATOM   4759  CG2 THR A 313     -22.446 -18.687  -5.481  1.00  0.55           C  
ATOM   4760  H   THR A 313     -23.782 -19.617  -2.924  1.00  0.55           H  
ATOM   4761  HA  THR A 313     -23.357 -16.796  -3.725  1.00  0.55           H  
ATOM   4762  HB  THR A 313     -24.176 -17.481  -5.909  1.00  0.55           H  
ATOM   4763  HG1 THR A 313     -25.722 -19.072  -5.347  1.00  0.55           H  
ATOM   4764 1HG2 THR A 313     -22.373 -19.082  -6.492  1.00  0.55           H  
ATOM   4765 2HG2 THR A 313     -21.773 -17.843  -5.376  1.00  0.55           H  
ATOM   4766 3HG2 THR A 313     -22.162 -19.461  -4.772  1.00  0.55           H  
ATOM   4767  N   ASN A 314     -26.242 -17.884  -2.766  1.00  0.56           N  
ATOM   4768  CA  ASN A 314     -27.624 -17.546  -2.446  1.00  0.56           C  
ATOM   4769  C   ASN A 314     -27.896 -17.828  -0.945  1.00  0.56           C  
ATOM   4770  O   ASN A 314     -28.619 -18.767  -0.603  1.00  0.56           O  
ATOM   4771  CB  ASN A 314     -28.524 -18.361  -3.340  1.00  0.56           C  
ATOM   4772  CG  ASN A 314     -28.217 -18.107  -4.785  1.00  0.56           C  
ATOM   4773  OD1 ASN A 314     -27.526 -18.912  -5.432  1.00  0.56           O  
ATOM   4774  ND2 ASN A 314     -28.640 -17.003  -5.292  1.00  0.56           N  
ATOM   4775  H   ASN A 314     -25.898 -18.765  -2.392  1.00  0.56           H  
ATOM   4776  HA  ASN A 314     -27.797 -16.487  -2.648  1.00  0.56           H  
ATOM   4777 1HB  ASN A 314     -28.351 -19.422  -3.139  1.00  0.56           H  
ATOM   4778 2HB  ASN A 314     -29.552 -18.168  -3.143  1.00  0.56           H  
ATOM   4779 1HD2 ASN A 314     -28.426 -16.787  -6.258  1.00  0.56           H  
ATOM   4780 2HD2 ASN A 314     -29.143 -16.322  -4.723  1.00  0.56           H  
ATOM   4781  N   PRO A 315     -27.310 -17.044  -0.024  1.00  0.56           N  
ATOM   4782  CA  PRO A 315     -27.247 -17.287   1.407  1.00  0.56           C  
ATOM   4783  C   PRO A 315     -28.447 -16.858   2.244  1.00  0.56           C  
ATOM   4784  O   PRO A 315     -28.359 -16.887   3.475  1.00  0.56           O  
ATOM   4785  CB  PRO A 315     -26.094 -16.408   1.813  1.00  0.56           C  
ATOM   4786  CG  PRO A 315     -26.231 -15.231   0.936  1.00  0.56           C  
ATOM   4787  CD  PRO A 315     -26.646 -15.790  -0.418  1.00  0.56           C  
ATOM   4788  HA  PRO A 315     -27.008 -18.348   1.580  1.00  0.56           H  
ATOM   4789 1HB  PRO A 315     -26.139 -16.171   2.863  1.00  0.56           H  
ATOM   4790 2HB  PRO A 315     -25.162 -16.938   1.633  1.00  0.56           H  
ATOM   4791 1HG  PRO A 315     -26.996 -14.550   1.340  1.00  0.56           H  
ATOM   4792 2HG  PRO A 315     -25.323 -14.700   0.976  1.00  0.56           H  
ATOM   4793 1HD  PRO A 315     -27.340 -15.099  -0.933  1.00  0.56           H  
ATOM   4794 2HD  PRO A 315     -25.745 -15.983  -0.993  1.00  0.56           H  
ATOM   4795  N   SER A 316     -29.519 -16.364   1.640  1.00  0.57           N  
ATOM   4796  CA  SER A 316     -30.616 -15.899   2.480  1.00  0.57           C  
ATOM   4797  C   SER A 316     -31.879 -16.664   2.220  1.00  0.57           C  
ATOM   4798  O   SER A 316     -32.140 -17.105   1.109  1.00  0.57           O  
ATOM   4799  CB  SER A 316     -30.881 -14.419   2.290  1.00  0.57           C  
ATOM   4800  OG  SER A 316     -32.045 -14.030   3.002  1.00  0.57           O  
ATOM   4801  H   SER A 316     -29.623 -16.290   0.622  1.00  0.57           H  
ATOM   4802  HA  SER A 316     -30.357 -16.053   3.528  1.00  0.57           H  
ATOM   4803 1HB  SER A 316     -30.024 -13.852   2.649  1.00  0.57           H  
ATOM   4804 2HB  SER A 316     -31.002 -14.199   1.226  1.00  0.57           H  
ATOM   4805  HG  SER A 316     -31.906 -14.328   3.934  1.00  0.57           H  
ATOM   4806  N   THR A 317     -32.747 -16.711   3.211  1.00  0.58           N  
ATOM   4807  CA  THR A 317     -34.048 -17.332   3.041  1.00  0.58           C  
ATOM   4808  C   THR A 317     -34.866 -16.597   1.971  1.00  0.58           C  
ATOM   4809  O   THR A 317     -35.756 -17.174   1.348  1.00  0.58           O  
ATOM   4810  CB  THR A 317     -34.783 -17.341   4.382  1.00  0.58           C  
ATOM   4811  OG1 THR A 317     -34.850 -15.997   4.890  1.00  0.58           O  
ATOM   4812  CG2 THR A 317     -34.060 -18.236   5.376  1.00  0.58           C  
ATOM   4813  H   THR A 317     -32.495 -16.296   4.112  1.00  0.58           H  
ATOM   4814  HA  THR A 317     -33.902 -18.362   2.714  1.00  0.58           H  
ATOM   4815  HB  THR A 317     -35.796 -17.711   4.236  1.00  0.58           H  
ATOM   4816  HG1 THR A 317     -33.945 -15.708   5.184  1.00  0.58           H  
ATOM   4817 1HG2 THR A 317     -34.586 -18.236   6.325  1.00  0.58           H  
ATOM   4818 2HG2 THR A 317     -34.018 -19.252   4.990  1.00  0.58           H  
ATOM   4819 3HG2 THR A 317     -33.050 -17.866   5.521  1.00  0.58           H  
ATOM   4820  N   ASN A 318     -34.515 -15.330   1.733  1.00  0.59           N  
ATOM   4821  CA  ASN A 318     -35.133 -14.486   0.727  1.00  0.59           C  
ATOM   4822  C   ASN A 318     -34.622 -14.842  -0.682  1.00  0.59           C  
ATOM   4823  O   ASN A 318     -35.294 -14.595  -1.684  1.00  0.59           O  
ATOM   4824  CB  ASN A 318     -34.889 -13.029   1.070  1.00  0.59           C  
ATOM   4825  CG  ASN A 318     -35.623 -12.094   0.227  1.00  0.59           C  
ATOM   4826  OD1 ASN A 318     -34.954 -11.537  -0.624  1.00  0.59           O  
ATOM   4827  ND2 ASN A 318     -36.906 -11.894   0.416  1.00  0.59           N  
ATOM   4828  H   ASN A 318     -33.757 -14.929   2.285  1.00  0.59           H  
ATOM   4829  HA  ASN A 318     -36.208 -14.665   0.740  1.00  0.59           H  
ATOM   4830 1HB  ASN A 318     -35.158 -12.851   2.113  1.00  0.59           H  
ATOM   4831 2HB  ASN A 318     -33.822 -12.818   0.970  1.00  0.59           H  
ATOM   4832 1HD2 ASN A 318     -37.413 -11.225  -0.169  1.00  0.59           H  
ATOM   4833 2HD2 ASN A 318     -37.387 -12.388   1.140  1.00  0.59           H  
ATOM   4834  N   SER A 319     -33.430 -15.442  -0.775  1.00  0.60           N  
ATOM   4835  CA  SER A 319     -32.823 -15.774  -2.063  1.00  0.60           C  
ATOM   4836  C   SER A 319     -33.727 -16.753  -2.806  1.00  0.60           C  
ATOM   4837  O   SER A 319     -33.952 -16.662  -4.017  1.00  0.60           O  
ATOM   4838  CB  SER A 319     -31.467 -16.442  -1.874  1.00  0.60           C  
ATOM   4839  OG  SER A 319     -30.487 -15.606  -1.289  1.00  0.60           O  
ATOM   4840  H   SER A 319     -32.927 -15.711   0.060  1.00  0.60           H  
ATOM   4841  HA  SER A 319     -32.711 -14.868  -2.657  1.00  0.60           H  
ATOM   4842 1HB  SER A 319     -31.583 -17.325  -1.282  1.00  0.60           H  
ATOM   4843 2HB  SER A 319     -31.128 -16.750  -2.844  1.00  0.60           H  
ATOM   4844  HG  SER A 319     -30.076 -15.130  -2.059  1.00  0.60           H  
ATOM   4845  N   TYR A 320     -34.344 -17.636  -2.044  1.00  0.61           N  
ATOM   4846  CA  TYR A 320     -35.140 -18.713  -2.599  1.00  0.61           C  
ATOM   4847  C   TYR A 320     -36.569 -18.280  -2.874  1.00  0.61           C  
ATOM   4848  O   TYR A 320     -37.409 -19.078  -3.285  1.00  0.61           O  
ATOM   4849  CB  TYR A 320     -35.047 -19.873  -1.634  1.00  0.61           C  
ATOM   4850  CG  TYR A 320     -33.606 -20.280  -1.570  1.00  0.61           C  
ATOM   4851  CD1 TYR A 320     -32.828 -19.786  -0.550  1.00  0.61           C  
ATOM   4852  CD2 TYR A 320     -33.047 -21.086  -2.538  1.00  0.61           C  
ATOM   4853  CE1 TYR A 320     -31.492 -20.073  -0.503  1.00  0.61           C  
ATOM   4854  CE2 TYR A 320     -31.698 -21.389  -2.487  1.00  0.61           C  
ATOM   4855  CZ  TYR A 320     -30.926 -20.869  -1.474  1.00  0.61           C  
ATOM   4856  OH  TYR A 320     -29.593 -21.119  -1.426  1.00  0.61           O  
ATOM   4857  H   TYR A 320     -34.191 -17.601  -1.042  1.00  0.61           H  
ATOM   4858  HA  TYR A 320     -34.696 -19.019  -3.543  1.00  0.61           H  
ATOM   4859 1HB  TYR A 320     -35.383 -19.572  -0.638  1.00  0.61           H  
ATOM   4860 2HB  TYR A 320     -35.646 -20.715  -1.976  1.00  0.61           H  
ATOM   4861  HD1 TYR A 320     -33.272 -19.144   0.208  1.00  0.61           H  
ATOM   4862  HD2 TYR A 320     -33.666 -21.470  -3.349  1.00  0.61           H  
ATOM   4863  HE1 TYR A 320     -30.875 -19.657   0.298  1.00  0.61           H  
ATOM   4864  HE2 TYR A 320     -31.249 -22.018  -3.259  1.00  0.61           H  
ATOM   4865  HH  TYR A 320     -29.149 -20.352  -1.006  1.00  0.61           H  
ATOM   4866  N   LYS A 321     -36.832 -16.984  -2.698  1.00  0.62           N  
ATOM   4867  CA  LYS A 321     -38.116 -16.422  -3.032  1.00  0.62           C  
ATOM   4868  C   LYS A 321     -37.981 -15.801  -4.430  1.00  0.62           C  
ATOM   4869  O   LYS A 321     -38.987 -15.494  -5.086  1.00  0.62           O  
ATOM   4870  CB  LYS A 321     -38.558 -15.413  -1.973  1.00  0.62           C  
ATOM   4871  CG  LYS A 321     -38.670 -15.994  -0.569  1.00  0.62           C  
ATOM   4872  CD  LYS A 321     -39.720 -17.093  -0.493  1.00  0.62           C  
ATOM   4873  CE  LYS A 321     -39.868 -17.616   0.932  1.00  0.62           C  
ATOM   4874  NZ  LYS A 321     -40.872 -18.720   1.021  1.00  0.62           N  
ATOM   4875  H   LYS A 321     -36.126 -16.349  -2.330  1.00  0.62           H  
ATOM   4876  HA  LYS A 321     -38.856 -17.220  -3.085  1.00  0.62           H  
ATOM   4877 1HB  LYS A 321     -37.860 -14.572  -1.944  1.00  0.62           H  
ATOM   4878 2HB  LYS A 321     -39.538 -15.025  -2.227  1.00  0.62           H  
ATOM   4879 1HG  LYS A 321     -37.704 -16.414  -0.279  1.00  0.62           H  
ATOM   4880 2HG  LYS A 321     -38.926 -15.201   0.133  1.00  0.62           H  
ATOM   4881 1HD  LYS A 321     -40.682 -16.709  -0.836  1.00  0.62           H  
ATOM   4882 2HD  LYS A 321     -39.423 -17.919  -1.143  1.00  0.62           H  
ATOM   4883 1HE  LYS A 321     -38.899 -17.986   1.274  1.00  0.62           H  
ATOM   4884 2HE  LYS A 321     -40.182 -16.799   1.581  1.00  0.62           H  
ATOM   4885 1HZ  LYS A 321     -40.939 -19.040   1.977  1.00  0.62           H  
ATOM   4886 2HZ  LYS A 321     -41.774 -18.383   0.715  1.00  0.62           H  
ATOM   4887 3HZ  LYS A 321     -40.579 -19.486   0.428  1.00  0.62           H  
ATOM   4888  N   ARG A 322     -36.718 -15.602  -4.866  1.00  0.64           N  
ATOM   4889  CA  ARG A 322     -36.362 -15.064  -6.180  1.00  0.64           C  
ATOM   4890  C   ARG A 322     -36.215 -16.204  -7.172  1.00  0.64           C  
ATOM   4891  O   ARG A 322     -36.695 -16.139  -8.303  1.00  0.64           O  
ATOM   4892  CB  ARG A 322     -35.056 -14.297  -6.136  1.00  0.64           C  
ATOM   4893  CG  ARG A 322     -34.582 -13.777  -7.465  1.00  0.64           C  
ATOM   4894  CD  ARG A 322     -33.337 -13.028  -7.308  1.00  0.64           C  
ATOM   4895  NE  ARG A 322     -32.293 -13.873  -6.783  1.00  0.64           N  
ATOM   4896  CZ  ARG A 322     -31.567 -14.745  -7.499  1.00  0.64           C  
ATOM   4897  NH1 ARG A 322     -31.770 -14.891  -8.790  1.00  0.64           N  
ATOM   4898  NH2 ARG A 322     -30.644 -15.442  -6.894  1.00  0.64           N  
ATOM   4899  H   ARG A 322     -35.937 -15.881  -4.278  1.00  0.64           H  
ATOM   4900  HA  ARG A 322     -37.154 -14.397  -6.519  1.00  0.64           H  
ATOM   4901 1HB  ARG A 322     -35.152 -13.445  -5.459  1.00  0.64           H  
ATOM   4902 2HB  ARG A 322     -34.268 -14.932  -5.744  1.00  0.64           H  
ATOM   4903 1HG  ARG A 322     -34.389 -14.622  -8.128  1.00  0.64           H  
ATOM   4904 2HG  ARG A 322     -35.331 -13.133  -7.912  1.00  0.64           H  
ATOM   4905 1HD  ARG A 322     -33.011 -12.626  -8.266  1.00  0.64           H  
ATOM   4906 2HD  ARG A 322     -33.496 -12.211  -6.603  1.00  0.64           H  
ATOM   4907  HE  ARG A 322     -32.084 -13.799  -5.796  1.00  0.64           H  
ATOM   4908 1HH1 ARG A 322     -32.479 -14.347  -9.251  1.00  0.64           H  
ATOM   4909 2HH1 ARG A 322     -31.210 -15.550  -9.321  1.00  0.64           H  
ATOM   4910 1HH2 ARG A 322     -30.468 -15.297  -5.877  1.00  0.64           H  
ATOM   4911 2HH2 ARG A 322     -30.043 -16.085  -7.423  1.00  0.64           H  
ATOM   4912  N   LEU A 323     -35.583 -17.286  -6.715  1.00  0.67           N  
ATOM   4913  CA  LEU A 323     -35.295 -18.464  -7.540  1.00  0.67           C  
ATOM   4914  C   LEU A 323     -36.539 -19.321  -7.730  1.00  0.67           C  
ATOM   4915  O   LEU A 323     -36.616 -20.460  -7.268  1.00  0.67           O  
ATOM   4916  CB  LEU A 323     -34.204 -19.271  -6.836  1.00  0.67           C  
ATOM   4917  CG  LEU A 323     -32.846 -18.550  -6.701  1.00  0.67           C  
ATOM   4918  CD1 LEU A 323     -31.949 -19.306  -5.741  1.00  0.67           C  
ATOM   4919  CD2 LEU A 323     -32.190 -18.507  -8.099  1.00  0.67           C  
ATOM   4920  H   LEU A 323     -35.222 -17.257  -5.760  1.00  0.67           H  
ATOM   4921  HA  LEU A 323     -34.938 -18.135  -8.509  1.00  0.67           H  
ATOM   4922 1HB  LEU A 323     -34.549 -19.529  -5.840  1.00  0.67           H  
ATOM   4923 2HB  LEU A 323     -34.041 -20.188  -7.386  1.00  0.67           H  
ATOM   4924  HG  LEU A 323     -32.990 -17.535  -6.323  1.00  0.67           H  
ATOM   4925 1HD1 LEU A 323     -30.991 -18.801  -5.666  1.00  0.67           H  
ATOM   4926 2HD1 LEU A 323     -32.420 -19.332  -4.764  1.00  0.67           H  
ATOM   4927 3HD1 LEU A 323     -31.802 -20.306  -6.087  1.00  0.67           H  
ATOM   4928 1HD2 LEU A 323     -31.221 -18.014  -8.042  1.00  0.67           H  
ATOM   4929 2HD2 LEU A 323     -32.049 -19.527  -8.461  1.00  0.67           H  
ATOM   4930 3HD2 LEU A 323     -32.832 -17.967  -8.794  1.00  0.67           H  
ATOM   4931  N   VAL A 324     -37.512 -18.735  -8.416  1.00  0.71           N  
ATOM   4932  CA  VAL A 324     -38.811 -19.320  -8.657  1.00  0.71           C  
ATOM   4933  C   VAL A 324     -39.120 -19.357 -10.162  1.00  0.71           C  
ATOM   4934  O   VAL A 324     -39.050 -18.313 -10.822  1.00  0.71           O  
ATOM   4935  CB  VAL A 324     -39.883 -18.500  -7.920  1.00  0.71           C  
ATOM   4936  CG1 VAL A 324     -41.255 -19.090  -8.180  1.00  0.71           C  
ATOM   4937  CG2 VAL A 324     -39.565 -18.471  -6.428  1.00  0.71           C  
ATOM   4938  H   VAL A 324     -37.324 -17.789  -8.744  1.00  0.71           H  
ATOM   4939  HA  VAL A 324     -38.813 -20.305  -8.213  1.00  0.71           H  
ATOM   4940  HB  VAL A 324     -39.880 -17.481  -8.305  1.00  0.71           H  
ATOM   4941 1HG1 VAL A 324     -42.007 -18.497  -7.668  1.00  0.71           H  
ATOM   4942 2HG1 VAL A 324     -41.459 -19.090  -9.248  1.00  0.71           H  
ATOM   4943 3HG1 VAL A 324     -41.286 -20.111  -7.810  1.00  0.71           H  
ATOM   4944 1HG2 VAL A 324     -40.314 -17.880  -5.906  1.00  0.71           H  
ATOM   4945 2HG2 VAL A 324     -39.564 -19.486  -6.032  1.00  0.71           H  
ATOM   4946 3HG2 VAL A 324     -38.591 -18.026  -6.265  1.00  0.71           H  
ATOM   4947  N   PRO A 325     -39.452 -20.519 -10.740  1.00  0.75           N  
ATOM   4948  CA  PRO A 325     -39.779 -20.662 -12.136  1.00  0.75           C  
ATOM   4949  C   PRO A 325     -40.896 -19.705 -12.523  1.00  0.75           C  
ATOM   4950  O   PRO A 325     -41.836 -19.488 -11.757  1.00  0.75           O  
ATOM   4951  CB  PRO A 325     -40.241 -22.121 -12.224  1.00  0.75           C  
ATOM   4952  CG  PRO A 325     -39.513 -22.821 -11.099  1.00  0.75           C  
ATOM   4953  CD  PRO A 325     -39.440 -21.798  -9.984  1.00  0.75           C  
ATOM   4954  HA  PRO A 325     -38.874 -20.476 -12.726  1.00  0.75           H  
ATOM   4955 1HB  PRO A 325     -41.336 -22.172 -12.124  1.00  0.75           H  
ATOM   4956 2HB  PRO A 325     -39.992 -22.530 -13.215  1.00  0.75           H  
ATOM   4957 1HG  PRO A 325     -40.076 -23.718 -10.797  1.00  0.75           H  
ATOM   4958 2HG  PRO A 325     -38.532 -23.177 -11.422  1.00  0.75           H  
ATOM   4959 1HD  PRO A 325     -40.306 -21.878  -9.313  1.00  0.75           H  
ATOM   4960 2HD  PRO A 325     -38.476 -21.959  -9.470  1.00  0.75           H  
ATOM   4961  N   GLY A 326     -40.784 -19.142 -13.716  1.00  0.77           N  
ATOM   4962  CA  GLY A 326     -41.749 -18.194 -14.265  1.00  0.77           C  
ATOM   4963  C   GLY A 326     -41.355 -16.724 -14.061  1.00  0.77           C  
ATOM   4964  O   GLY A 326     -41.888 -15.843 -14.730  1.00  0.77           O  
ATOM   4965  H   GLY A 326     -39.983 -19.381 -14.284  1.00  0.77           H  
ATOM   4966 1HA  GLY A 326     -41.869 -18.390 -15.330  1.00  0.77           H  
ATOM   4967 2HA  GLY A 326     -42.720 -18.370 -13.804  1.00  0.77           H  
ATOM   4968  N   PHE A 327     -40.376 -16.462 -13.195  1.00  0.78           N  
ATOM   4969  CA  PHE A 327     -39.921 -15.088 -12.924  1.00  0.78           C  
ATOM   4970  C   PHE A 327     -38.619 -14.707 -13.627  1.00  0.78           C  
ATOM   4971  O   PHE A 327     -37.904 -13.815 -13.175  1.00  0.78           O  
ATOM   4972  CB  PHE A 327     -39.775 -14.903 -11.422  1.00  0.78           C  
ATOM   4973  CG  PHE A 327     -41.092 -14.902 -10.719  1.00  0.78           C  
ATOM   4974  CD1 PHE A 327     -41.654 -16.079 -10.265  1.00  0.78           C  
ATOM   4975  CD2 PHE A 327     -41.761 -13.707 -10.487  1.00  0.78           C  
ATOM   4976  CE1 PHE A 327     -42.864 -16.074  -9.608  1.00  0.78           C  
ATOM   4977  CE2 PHE A 327     -42.969 -13.692  -9.827  1.00  0.78           C  
ATOM   4978  CZ  PHE A 327     -43.526 -14.881  -9.388  1.00  0.78           C  
ATOM   4979  H   PHE A 327     -39.968 -17.224 -12.644  1.00  0.78           H  
ATOM   4980  HA  PHE A 327     -40.693 -14.403 -13.271  1.00  0.78           H  
ATOM   4981 1HB  PHE A 327     -39.167 -15.713 -11.010  1.00  0.78           H  
ATOM   4982 2HB  PHE A 327     -39.267 -13.964 -11.211  1.00  0.78           H  
ATOM   4983  HD1 PHE A 327     -41.134 -17.019 -10.441  1.00  0.78           H  
ATOM   4984  HD2 PHE A 327     -41.318 -12.770 -10.830  1.00  0.78           H  
ATOM   4985  HE1 PHE A 327     -43.298 -17.013  -9.263  1.00  0.78           H  
ATOM   4986  HE2 PHE A 327     -43.481 -12.742  -9.651  1.00  0.78           H  
ATOM   4987  HZ  PHE A 327     -44.483 -14.876  -8.867  1.00  0.78           H  
ATOM   4988  N   GLU A 328     -38.289 -15.440 -14.699  1.00  0.76           N  
ATOM   4989  CA  GLU A 328     -37.053 -15.287 -15.495  1.00  0.76           C  
ATOM   4990  C   GLU A 328     -35.832 -15.528 -14.617  1.00  0.76           C  
ATOM   4991  O   GLU A 328     -34.718 -15.049 -14.881  1.00  0.76           O  
ATOM   4992  CB  GLU A 328     -36.985 -13.896 -16.142  1.00  0.76           C  
ATOM   4993  CG  GLU A 328     -38.149 -13.597 -17.090  1.00  0.76           C  
ATOM   4994  CD  GLU A 328     -38.058 -12.239 -17.742  1.00  0.76           C  
ATOM   4995  OE1 GLU A 328     -37.031 -11.930 -18.307  1.00  0.76           O  
ATOM   4996  OE2 GLU A 328     -39.021 -11.513 -17.686  1.00  0.76           O  
ATOM   4997  H   GLU A 328     -38.950 -16.146 -14.984  1.00  0.76           H  
ATOM   4998  HA  GLU A 328     -37.045 -16.037 -16.285  1.00  0.76           H  
ATOM   4999 1HB  GLU A 328     -36.959 -13.122 -15.379  1.00  0.76           H  
ATOM   5000 2HB  GLU A 328     -36.062 -13.814 -16.715  1.00  0.76           H  
ATOM   5001 1HG  GLU A 328     -38.180 -14.362 -17.863  1.00  0.76           H  
ATOM   5002 2HG  GLU A 328     -39.081 -13.657 -16.528  1.00  0.76           H  
ATOM   5003  N   ALA A 329     -36.066 -16.302 -13.567  1.00  0.72           N  
ATOM   5004  CA  ALA A 329     -35.052 -16.657 -12.622  1.00  0.72           C  
ATOM   5005  C   ALA A 329     -34.253 -17.842 -13.138  1.00  0.72           C  
ATOM   5006  O   ALA A 329     -34.821 -18.743 -13.768  1.00  0.72           O  
ATOM   5007  CB  ALA A 329     -35.682 -16.994 -11.277  1.00  0.72           C  
ATOM   5008  H   ALA A 329     -37.005 -16.647 -13.440  1.00  0.72           H  
ATOM   5009  HA  ALA A 329     -34.415 -15.789 -12.506  1.00  0.72           H  
ATOM   5010 1HB  ALA A 329     -34.909 -17.234 -10.567  1.00  0.72           H  
ATOM   5011 2HB  ALA A 329     -36.252 -16.134 -10.919  1.00  0.72           H  
ATOM   5012 3HB  ALA A 329     -36.353 -17.844 -11.384  1.00  0.72           H  
ATOM   5013  N   PRO A 330     -32.954 -17.895 -12.859  1.00  0.68           N  
ATOM   5014  CA  PRO A 330     -32.086 -19.006 -13.122  1.00  0.68           C  
ATOM   5015  C   PRO A 330     -32.387 -20.072 -12.115  1.00  0.68           C  
ATOM   5016  O   PRO A 330     -32.048 -19.915 -10.944  1.00  0.68           O  
ATOM   5017  CB  PRO A 330     -30.713 -18.422 -12.917  1.00  0.68           C  
ATOM   5018  CG  PRO A 330     -30.922 -17.289 -11.938  1.00  0.68           C  
ATOM   5019  CD  PRO A 330     -32.283 -16.752 -12.229  1.00  0.68           C  
ATOM   5020  HA  PRO A 330     -32.231 -19.360 -14.150  1.00  0.68           H  
ATOM   5021 1HB  PRO A 330     -30.070 -19.177 -12.531  1.00  0.68           H  
ATOM   5022 2HB  PRO A 330     -30.287 -18.110 -13.861  1.00  0.68           H  
ATOM   5023 1HG  PRO A 330     -30.834 -17.647 -10.908  1.00  0.68           H  
ATOM   5024 2HG  PRO A 330     -30.157 -16.528 -12.073  1.00  0.68           H  
ATOM   5025 1HD  PRO A 330     -32.747 -16.480 -11.273  1.00  0.68           H  
ATOM   5026 2HD  PRO A 330     -32.209 -15.904 -12.934  1.00  0.68           H  
ATOM   5027  N   VAL A 331     -33.108 -21.093 -12.525  1.00  0.64           N  
ATOM   5028  CA  VAL A 331     -33.485 -22.132 -11.581  1.00  0.64           C  
ATOM   5029  C   VAL A 331     -33.023 -23.507 -12.049  1.00  0.64           C  
ATOM   5030  O   VAL A 331     -33.002 -24.473 -11.284  1.00  0.64           O  
ATOM   5031  CB  VAL A 331     -35.011 -22.081 -11.317  1.00  0.64           C  
ATOM   5032  CG1 VAL A 331     -35.374 -20.755 -10.679  1.00  0.64           C  
ATOM   5033  CG2 VAL A 331     -35.745 -22.218 -12.606  1.00  0.64           C  
ATOM   5034  H   VAL A 331     -33.364 -21.153 -13.514  1.00  0.64           H  
ATOM   5035  HA  VAL A 331     -32.993 -21.919 -10.639  1.00  0.64           H  
ATOM   5036  HB  VAL A 331     -35.293 -22.879 -10.627  1.00  0.64           H  
ATOM   5037 1HG1 VAL A 331     -36.439 -20.722 -10.490  1.00  0.64           H  
ATOM   5038 2HG1 VAL A 331     -34.834 -20.651  -9.743  1.00  0.64           H  
ATOM   5039 3HG1 VAL A 331     -35.108 -19.950 -11.340  1.00  0.64           H  
ATOM   5040 1HG2 VAL A 331     -36.802 -22.166 -12.428  1.00  0.64           H  
ATOM   5041 2HG2 VAL A 331     -35.445 -21.406 -13.277  1.00  0.64           H  
ATOM   5042 3HG2 VAL A 331     -35.506 -23.161 -13.048  1.00  0.64           H  
ATOM   5043  N   MET A 332     -32.588 -23.602 -13.300  1.00  0.61           N  
ATOM   5044  CA  MET A 332     -32.178 -24.900 -13.818  1.00  0.61           C  
ATOM   5045  C   MET A 332     -30.665 -25.083 -13.837  1.00  0.61           C  
ATOM   5046  O   MET A 332     -29.921 -24.226 -14.324  1.00  0.61           O  
ATOM   5047  CB  MET A 332     -32.723 -25.009 -15.215  1.00  0.61           C  
ATOM   5048  CG  MET A 332     -34.242 -25.004 -15.310  1.00  0.61           C  
ATOM   5049  SD  MET A 332     -34.999 -26.501 -14.733  1.00  0.61           S  
ATOM   5050  CE  MET A 332     -36.724 -26.047 -14.828  1.00  0.61           C  
ATOM   5051  H   MET A 332     -32.602 -22.793 -13.922  1.00  0.61           H  
ATOM   5052  HA  MET A 332     -32.606 -25.685 -13.194  1.00  0.61           H  
ATOM   5053 1HB  MET A 332     -32.370 -24.163 -15.797  1.00  0.61           H  
ATOM   5054 2HB  MET A 332     -32.336 -25.897 -15.675  1.00  0.61           H  
ATOM   5055 1HG  MET A 332     -34.595 -24.200 -14.708  1.00  0.61           H  
ATOM   5056 2HG  MET A 332     -34.578 -24.803 -16.290  1.00  0.61           H  
ATOM   5057 1HE  MET A 332     -37.337 -26.886 -14.499  1.00  0.61           H  
ATOM   5058 2HE  MET A 332     -36.913 -25.188 -14.180  1.00  0.61           H  
ATOM   5059 3HE  MET A 332     -36.982 -25.790 -15.856  1.00  0.61           H  
ATOM   5060  N   LEU A 333     -30.192 -26.253 -13.412  1.00  0.59           N  
ATOM   5061  CA  LEU A 333     -28.756 -26.540 -13.426  1.00  0.59           C  
ATOM   5062  C   LEU A 333     -28.296 -26.986 -14.809  1.00  0.59           C  
ATOM   5063  O   LEU A 333     -27.991 -28.150 -15.069  1.00  0.59           O  
ATOM   5064  CB  LEU A 333     -28.441 -27.566 -12.346  1.00  0.59           C  
ATOM   5065  CG  LEU A 333     -28.680 -27.087 -10.928  1.00  0.59           C  
ATOM   5066  CD1 LEU A 333     -28.552 -28.194  -9.914  1.00  0.59           C  
ATOM   5067  CD2 LEU A 333     -27.636 -26.113 -10.641  1.00  0.59           C  
ATOM   5068  H   LEU A 333     -30.820 -26.968 -13.042  1.00  0.59           H  
ATOM   5069  HA  LEU A 333     -28.221 -25.624 -13.179  1.00  0.59           H  
ATOM   5070 1HB  LEU A 333     -29.027 -28.444 -12.525  1.00  0.59           H  
ATOM   5071 2HB  LEU A 333     -27.417 -27.835 -12.397  1.00  0.59           H  
ATOM   5072  HG  LEU A 333     -29.666 -26.636 -10.848  1.00  0.59           H  
ATOM   5073 1HD1 LEU A 333     -28.697 -27.776  -8.921  1.00  0.59           H  
ATOM   5074 2HD1 LEU A 333     -29.302 -28.940 -10.087  1.00  0.59           H  
ATOM   5075 3HD1 LEU A 333     -27.561 -28.644  -9.982  1.00  0.59           H  
ATOM   5076 1HD2 LEU A 333     -27.773 -25.747  -9.628  1.00  0.59           H  
ATOM   5077 2HD2 LEU A 333     -26.662 -26.601 -10.729  1.00  0.59           H  
ATOM   5078 3HD2 LEU A 333     -27.694 -25.299 -11.359  1.00  0.59           H  
ATOM   5079  N   ALA A 334     -28.262 -25.999 -15.681  1.00  0.58           N  
ATOM   5080  CA  ALA A 334     -27.970 -26.109 -17.094  1.00  0.58           C  
ATOM   5081  C   ALA A 334     -27.377 -24.798 -17.580  1.00  0.58           C  
ATOM   5082  O   ALA A 334     -27.425 -23.786 -16.857  1.00  0.58           O  
ATOM   5083  CB  ALA A 334     -29.229 -26.447 -17.877  1.00  0.58           C  
ATOM   5084  H   ALA A 334     -28.542 -25.101 -15.307  1.00  0.58           H  
ATOM   5085  HA  ALA A 334     -27.231 -26.897 -17.236  1.00  0.58           H  
ATOM   5086 1HB  ALA A 334     -28.968 -26.531 -18.923  1.00  0.58           H  
ATOM   5087 2HB  ALA A 334     -29.638 -27.395 -17.525  1.00  0.58           H  
ATOM   5088 3HB  ALA A 334     -29.969 -25.658 -17.742  1.00  0.58           H  
ATOM   5089  N   TYR A 335     -26.835 -24.818 -18.799  1.00  0.58           N  
ATOM   5090  CA  TYR A 335     -26.260 -23.615 -19.376  1.00  0.58           C  
ATOM   5091  C   TYR A 335     -26.802 -23.391 -20.776  1.00  0.58           C  
ATOM   5092  O   TYR A 335     -27.234 -24.335 -21.437  1.00  0.58           O  
ATOM   5093  CB  TYR A 335     -24.736 -23.768 -19.436  1.00  0.58           C  
ATOM   5094  CG  TYR A 335     -24.276 -24.776 -20.424  1.00  0.58           C  
ATOM   5095  CD1 TYR A 335     -23.783 -24.388 -21.664  1.00  0.58           C  
ATOM   5096  CD2 TYR A 335     -24.413 -26.110 -20.125  1.00  0.58           C  
ATOM   5097  CE1 TYR A 335     -23.389 -25.357 -22.565  1.00  0.58           C  
ATOM   5098  CE2 TYR A 335     -24.049 -27.052 -21.026  1.00  0.58           C  
ATOM   5099  CZ  TYR A 335     -23.526 -26.694 -22.242  1.00  0.58           C  
ATOM   5100  OH  TYR A 335     -23.156 -27.670 -23.151  1.00  0.58           O  
ATOM   5101  H   TYR A 335     -26.818 -25.681 -19.323  1.00  0.58           H  
ATOM   5102  HA  TYR A 335     -26.531 -22.779 -18.753  1.00  0.58           H  
ATOM   5103 1HB  TYR A 335     -24.287 -22.807 -19.695  1.00  0.58           H  
ATOM   5104 2HB  TYR A 335     -24.359 -24.049 -18.461  1.00  0.58           H  
ATOM   5105  HD1 TYR A 335     -23.692 -23.328 -21.913  1.00  0.58           H  
ATOM   5106  HD2 TYR A 335     -24.826 -26.416 -19.171  1.00  0.58           H  
ATOM   5107  HE1 TYR A 335     -22.991 -25.083 -23.521  1.00  0.58           H  
ATOM   5108  HE2 TYR A 335     -24.178 -28.095 -20.777  1.00  0.58           H  
ATOM   5109  HH  TYR A 335     -23.461 -28.552 -22.823  1.00  0.58           H  
ATOM   5110  N   SER A 336     -26.742 -22.145 -21.238  1.00  0.58           N  
ATOM   5111  CA  SER A 336     -27.195 -21.793 -22.595  1.00  0.58           C  
ATOM   5112  C   SER A 336     -26.703 -20.455 -23.087  1.00  0.58           C  
ATOM   5113  O   SER A 336     -26.590 -19.513 -22.324  1.00  0.58           O  
ATOM   5114  CB  SER A 336     -28.692 -21.737 -22.625  1.00  0.58           C  
ATOM   5115  OG  SER A 336     -29.193 -21.265 -23.868  1.00  0.58           O  
ATOM   5116  H   SER A 336     -26.411 -21.425 -20.593  1.00  0.58           H  
ATOM   5117  HA  SER A 336     -26.844 -22.561 -23.287  1.00  0.58           H  
ATOM   5118 1HB  SER A 336     -29.096 -22.722 -22.421  1.00  0.58           H  
ATOM   5119 2HB  SER A 336     -29.014 -21.080 -21.824  1.00  0.58           H  
ATOM   5120  HG  SER A 336     -28.996 -21.971 -24.533  1.00  0.58           H  
ATOM   5121  N   ALA A 337     -26.486 -20.320 -24.375  1.00  0.58           N  
ATOM   5122  CA  ALA A 337     -26.189 -19.004 -24.921  1.00  0.58           C  
ATOM   5123  C   ALA A 337     -27.354 -17.991 -24.750  1.00  0.58           C  
ATOM   5124  O   ALA A 337     -27.123 -16.783 -24.677  1.00  0.58           O  
ATOM   5125  CB  ALA A 337     -25.825 -19.126 -26.388  1.00  0.58           C  
ATOM   5126  H   ALA A 337     -26.537 -21.122 -25.003  1.00  0.58           H  
ATOM   5127  HA  ALA A 337     -25.335 -18.618 -24.385  1.00  0.58           H  
ATOM   5128 1HB  ALA A 337     -25.549 -18.147 -26.766  1.00  0.58           H  
ATOM   5129 2HB  ALA A 337     -24.980 -19.805 -26.497  1.00  0.58           H  
ATOM   5130 3HB  ALA A 337     -26.677 -19.513 -26.944  1.00  0.58           H  
ATOM   5131  N   ARG A 338     -28.611 -18.476 -24.753  1.00  0.59           N  
ATOM   5132  CA  ARG A 338     -29.785 -17.583 -24.744  1.00  0.59           C  
ATOM   5133  C   ARG A 338     -30.814 -17.803 -23.617  1.00  0.59           C  
ATOM   5134  O   ARG A 338     -31.584 -16.901 -23.259  1.00  0.59           O  
ATOM   5135  CB  ARG A 338     -30.527 -17.718 -26.072  1.00  0.59           C  
ATOM   5136  CG  ARG A 338     -31.224 -19.092 -26.298  1.00  0.59           C  
ATOM   5137  CD  ARG A 338     -31.838 -19.197 -27.653  1.00  0.59           C  
ATOM   5138  NE  ARG A 338     -32.598 -20.445 -27.835  1.00  0.59           N  
ATOM   5139  CZ  ARG A 338     -33.244 -20.796 -28.964  1.00  0.59           C  
ATOM   5140  NH1 ARG A 338     -33.218 -20.023 -30.030  1.00  0.59           N  
ATOM   5141  NH2 ARG A 338     -33.908 -21.930 -28.970  1.00  0.59           N  
ATOM   5142  H   ARG A 338     -28.748 -19.482 -24.728  1.00  0.59           H  
ATOM   5143  HA  ARG A 338     -29.419 -16.560 -24.661  1.00  0.59           H  
ATOM   5144 1HB  ARG A 338     -31.287 -16.943 -26.144  1.00  0.59           H  
ATOM   5145 2HB  ARG A 338     -29.831 -17.570 -26.892  1.00  0.59           H  
ATOM   5146 1HG  ARG A 338     -30.492 -19.899 -26.185  1.00  0.59           H  
ATOM   5147 2HG  ARG A 338     -32.023 -19.228 -25.571  1.00  0.59           H  
ATOM   5148 1HD  ARG A 338     -32.518 -18.361 -27.805  1.00  0.59           H  
ATOM   5149 2HD  ARG A 338     -31.051 -19.166 -28.405  1.00  0.59           H  
ATOM   5150  HE  ARG A 338     -32.671 -21.114 -27.050  1.00  0.59           H  
ATOM   5151 1HH1 ARG A 338     -32.706 -19.153 -30.009  1.00  0.59           H  
ATOM   5152 2HH1 ARG A 338     -33.711 -20.301 -30.865  1.00  0.59           H  
ATOM   5153 1HH2 ARG A 338     -33.907 -22.485 -28.104  1.00  0.59           H  
ATOM   5154 2HH2 ARG A 338     -34.408 -22.232 -29.789  1.00  0.59           H  
ATOM   5155  N   ASN A 339     -30.879 -19.007 -23.084  1.00  0.59           N  
ATOM   5156  CA  ASN A 339     -31.958 -19.347 -22.170  1.00  0.59           C  
ATOM   5157  C   ASN A 339     -31.840 -18.791 -20.761  1.00  0.59           C  
ATOM   5158  O   ASN A 339     -31.202 -19.362 -19.883  1.00  0.59           O  
ATOM   5159  CB  ASN A 339     -32.109 -20.843 -22.114  1.00  0.59           C  
ATOM   5160  CG  ASN A 339     -33.197 -21.308 -21.246  1.00  0.59           C  
ATOM   5161  OD1 ASN A 339     -34.030 -20.551 -20.708  1.00  0.59           O  
ATOM   5162  ND2 ASN A 339     -33.199 -22.586 -21.059  1.00  0.59           N  
ATOM   5163  H   ASN A 339     -30.221 -19.724 -23.360  1.00  0.59           H  
ATOM   5164  HA  ASN A 339     -32.878 -18.937 -22.587  1.00  0.59           H  
ATOM   5165 1HB  ASN A 339     -32.256 -21.243 -23.124  1.00  0.59           H  
ATOM   5166 2HB  ASN A 339     -31.218 -21.279 -21.729  1.00  0.59           H  
ATOM   5167 1HD2 ASN A 339     -33.875 -23.012 -20.473  1.00  0.59           H  
ATOM   5168 2HD2 ASN A 339     -32.500 -23.154 -21.536  1.00  0.59           H  
ATOM   5169  N   ARG A 340     -32.581 -17.721 -20.531  1.00  0.59           N  
ATOM   5170  CA  ARG A 340     -32.644 -17.003 -19.254  1.00  0.59           C  
ATOM   5171  C   ARG A 340     -33.130 -17.855 -18.050  1.00  0.59           C  
ATOM   5172  O   ARG A 340     -33.019 -17.435 -16.904  1.00  0.59           O  
ATOM   5173  CB  ARG A 340     -33.510 -15.758 -19.404  1.00  0.59           C  
ATOM   5174  CG  ARG A 340     -35.003 -15.985 -19.586  1.00  0.59           C  
ATOM   5175  CD  ARG A 340     -35.699 -14.696 -19.928  1.00  0.59           C  
ATOM   5176  NE  ARG A 340     -35.365 -14.262 -21.290  1.00  0.59           N  
ATOM   5177  CZ  ARG A 340     -35.624 -13.048 -21.820  1.00  0.59           C  
ATOM   5178  NH1 ARG A 340     -36.214 -12.109 -21.114  1.00  0.59           N  
ATOM   5179  NH2 ARG A 340     -35.274 -12.801 -23.074  1.00  0.59           N  
ATOM   5180  H   ARG A 340     -33.031 -17.324 -21.352  1.00  0.59           H  
ATOM   5181  HA  ARG A 340     -31.632 -16.663 -19.029  1.00  0.59           H  
ATOM   5182 1HB  ARG A 340     -33.391 -15.132 -18.521  1.00  0.59           H  
ATOM   5183 2HB  ARG A 340     -33.163 -15.181 -20.261  1.00  0.59           H  
ATOM   5184 1HG  ARG A 340     -35.172 -16.703 -20.390  1.00  0.59           H  
ATOM   5185 2HG  ARG A 340     -35.430 -16.367 -18.655  1.00  0.59           H  
ATOM   5186 1HD  ARG A 340     -36.778 -14.827 -19.865  1.00  0.59           H  
ATOM   5187 2HD  ARG A 340     -35.390 -13.914 -19.232  1.00  0.59           H  
ATOM   5188  HE  ARG A 340     -34.906 -14.934 -21.888  1.00  0.59           H  
ATOM   5189 1HH1 ARG A 340     -36.484 -12.269 -20.132  1.00  0.59           H  
ATOM   5190 2HH1 ARG A 340     -36.399 -11.210 -21.525  1.00  0.59           H  
ATOM   5191 1HH2 ARG A 340     -34.816 -13.519 -23.622  1.00  0.59           H  
ATOM   5192 2HH2 ARG A 340     -35.462 -11.897 -23.481  1.00  0.59           H  
ATOM   5193  N   SER A 341     -33.718 -19.025 -18.278  1.00  0.59           N  
ATOM   5194  CA  SER A 341     -34.125 -19.855 -17.137  1.00  0.59           C  
ATOM   5195  C   SER A 341     -32.945 -20.691 -16.578  1.00  0.59           C  
ATOM   5196  O   SER A 341     -33.071 -21.351 -15.523  1.00  0.59           O  
ATOM   5197  CB  SER A 341     -35.277 -20.748 -17.523  1.00  0.59           C  
ATOM   5198  OG  SER A 341     -34.901 -21.687 -18.476  1.00  0.59           O  
ATOM   5199  H   SER A 341     -33.832 -19.379 -19.226  1.00  0.59           H  
ATOM   5200  HA  SER A 341     -34.473 -19.194 -16.342  1.00  0.59           H  
ATOM   5201 1HB  SER A 341     -35.618 -21.267 -16.640  1.00  0.59           H  
ATOM   5202 2HB  SER A 341     -36.101 -20.148 -17.902  1.00  0.59           H  
ATOM   5203  HG  SER A 341     -34.714 -21.177 -19.281  1.00  0.59           H  
ATOM   5204  N   ALA A 342     -31.821 -20.686 -17.321  1.00  0.58           N  
ATOM   5205  CA  ALA A 342     -30.614 -21.442 -16.994  1.00  0.58           C  
ATOM   5206  C   ALA A 342     -29.761 -20.766 -15.917  1.00  0.58           C  
ATOM   5207  O   ALA A 342     -29.655 -19.531 -15.845  1.00  0.58           O  
ATOM   5208  CB  ALA A 342     -29.778 -21.627 -18.254  1.00  0.58           C  
ATOM   5209  H   ALA A 342     -31.789 -20.122 -18.171  1.00  0.58           H  
ATOM   5210  HA  ALA A 342     -30.915 -22.420 -16.620  1.00  0.58           H  
ATOM   5211 1HB  ALA A 342     -28.903 -22.210 -18.027  1.00  0.58           H  
ATOM   5212 2HB  ALA A 342     -30.367 -22.137 -19.016  1.00  0.58           H  
ATOM   5213 3HB  ALA A 342     -29.465 -20.654 -18.633  1.00  0.58           H  
ATOM   5214  N   SER A 343     -29.081 -21.597 -15.118  1.00  0.59           N  
ATOM   5215  CA  SER A 343     -28.129 -21.144 -14.103  1.00  0.59           C  
ATOM   5216  C   SER A 343     -26.940 -20.393 -14.669  1.00  0.59           C  
ATOM   5217  O   SER A 343     -26.398 -19.485 -14.017  1.00  0.59           O  
ATOM   5218  CB  SER A 343     -27.572 -22.342 -13.388  1.00  0.59           C  
ATOM   5219  OG  SER A 343     -26.755 -23.124 -14.238  1.00  0.59           O  
ATOM   5220  H   SER A 343     -29.254 -22.598 -15.187  1.00  0.59           H  
ATOM   5221  HA  SER A 343     -28.646 -20.507 -13.404  1.00  0.59           H  
ATOM   5222 1HB  SER A 343     -26.986 -22.007 -12.543  1.00  0.59           H  
ATOM   5223 2HB  SER A 343     -28.375 -22.940 -13.012  1.00  0.59           H  
ATOM   5224  HG  SER A 343     -27.275 -23.315 -15.046  1.00  0.59           H  
ATOM   5225  N   ILE A 344     -26.548 -20.784 -15.887  1.00  0.60           N  
ATOM   5226  CA  ILE A 344     -25.429 -20.199 -16.616  1.00  0.60           C  
ATOM   5227  C   ILE A 344     -25.758 -19.743 -18.027  1.00  0.60           C  
ATOM   5228  O   ILE A 344     -26.254 -20.524 -18.841  1.00  0.60           O  
ATOM   5229  CB  ILE A 344     -24.256 -21.190 -16.717  1.00  0.60           C  
ATOM   5230  CG1 ILE A 344     -23.684 -21.519 -15.356  1.00  0.60           C  
ATOM   5231  CG2 ILE A 344     -23.220 -20.670 -17.672  1.00  0.60           C  
ATOM   5232  CD1 ILE A 344     -22.688 -22.623 -15.422  1.00  0.60           C  
ATOM   5233  H   ILE A 344     -27.034 -21.574 -16.309  1.00  0.60           H  
ATOM   5234  HA  ILE A 344     -25.089 -19.330 -16.061  1.00  0.60           H  
ATOM   5235  HB  ILE A 344     -24.638 -22.122 -17.093  1.00  0.60           H  
ATOM   5236 1HG1 ILE A 344     -23.205 -20.633 -14.940  1.00  0.60           H  
ATOM   5237 2HG1 ILE A 344     -24.481 -21.830 -14.690  1.00  0.60           H  
ATOM   5238 1HG2 ILE A 344     -22.419 -21.396 -17.760  1.00  0.60           H  
ATOM   5239 2HG2 ILE A 344     -23.663 -20.511 -18.651  1.00  0.60           H  
ATOM   5240 3HG2 ILE A 344     -22.839 -19.723 -17.290  1.00  0.60           H  
ATOM   5241 1HD1 ILE A 344     -22.322 -22.827 -14.453  1.00  0.60           H  
ATOM   5242 2HD1 ILE A 344     -23.174 -23.509 -15.815  1.00  0.60           H  
ATOM   5243 3HD1 ILE A 344     -21.862 -22.336 -16.068  1.00  0.60           H  
ATOM   5244  N   ARG A 345     -25.421 -18.504 -18.345  1.00  0.64           N  
ATOM   5245  CA  ARG A 345     -25.621 -18.046 -19.702  1.00  0.64           C  
ATOM   5246  C   ARG A 345     -24.267 -17.833 -20.357  1.00  0.64           C  
ATOM   5247  O   ARG A 345     -23.313 -17.434 -19.691  1.00  0.64           O  
ATOM   5248  CB  ARG A 345     -26.471 -16.785 -19.788  1.00  0.64           C  
ATOM   5249  CG  ARG A 345     -26.782 -16.353 -21.249  1.00  0.64           C  
ATOM   5250  CD  ARG A 345     -27.669 -15.173 -21.375  1.00  0.64           C  
ATOM   5251  NE  ARG A 345     -27.046 -13.946 -20.916  1.00  0.64           N  
ATOM   5252  CZ  ARG A 345     -27.494 -12.712 -21.168  1.00  0.64           C  
ATOM   5253  NH1 ARG A 345     -28.574 -12.508 -21.899  1.00  0.64           N  
ATOM   5254  NH2 ARG A 345     -26.817 -11.716 -20.663  1.00  0.64           N  
ATOM   5255  H   ARG A 345     -25.000 -17.894 -17.645  1.00  0.64           H  
ATOM   5256  HA  ARG A 345     -26.150 -18.815 -20.232  1.00  0.64           H  
ATOM   5257 1HB  ARG A 345     -27.419 -16.960 -19.291  1.00  0.64           H  
ATOM   5258 2HB  ARG A 345     -25.967 -15.954 -19.282  1.00  0.64           H  
ATOM   5259 1HG  ARG A 345     -25.857 -16.105 -21.765  1.00  0.64           H  
ATOM   5260 2HG  ARG A 345     -27.268 -17.176 -21.769  1.00  0.64           H  
ATOM   5261 1HD  ARG A 345     -27.936 -15.050 -22.426  1.00  0.64           H  
ATOM   5262 2HD  ARG A 345     -28.573 -15.339 -20.791  1.00  0.64           H  
ATOM   5263  HE  ARG A 345     -26.203 -14.001 -20.329  1.00  0.64           H  
ATOM   5264 1HH1 ARG A 345     -29.079 -13.294 -22.282  1.00  0.64           H  
ATOM   5265 2HH1 ARG A 345     -28.892 -11.566 -22.076  1.00  0.64           H  
ATOM   5266 1HH2 ARG A 345     -25.989 -11.953 -20.092  1.00  0.64           H  
ATOM   5267 2HH2 ARG A 345     -27.101 -10.763 -20.814  1.00  0.64           H  
ATOM   5268  N   ILE A 346     -24.140 -18.177 -21.627  1.00  0.70           N  
ATOM   5269  CA  ILE A 346     -22.878 -17.918 -22.316  1.00  0.70           C  
ATOM   5270  C   ILE A 346     -23.090 -16.750 -23.286  1.00  0.70           C  
ATOM   5271  O   ILE A 346     -23.662 -16.956 -24.351  1.00  0.70           O  
ATOM   5272  CB  ILE A 346     -22.402 -19.152 -23.079  1.00  0.70           C  
ATOM   5273  CG1 ILE A 346     -22.373 -20.359 -22.125  1.00  0.70           C  
ATOM   5274  CG2 ILE A 346     -21.044 -18.867 -23.668  1.00  0.70           C  
ATOM   5275  CD1 ILE A 346     -21.484 -20.162 -20.929  1.00  0.70           C  
ATOM   5276  H   ILE A 346     -24.952 -18.567 -22.106  1.00  0.70           H  
ATOM   5277  HA  ILE A 346     -22.108 -17.694 -21.590  1.00  0.70           H  
ATOM   5278  HB  ILE A 346     -23.098 -19.386 -23.881  1.00  0.70           H  
ATOM   5279 1HG1 ILE A 346     -23.391 -20.544 -21.772  1.00  0.70           H  
ATOM   5280 2HG1 ILE A 346     -22.035 -21.238 -22.671  1.00  0.70           H  
ATOM   5281 1HG2 ILE A 346     -20.693 -19.722 -24.213  1.00  0.70           H  
ATOM   5282 2HG2 ILE A 346     -21.113 -18.009 -24.343  1.00  0.70           H  
ATOM   5283 3HG2 ILE A 346     -20.342 -18.635 -22.865  1.00  0.70           H  
ATOM   5284 1HD1 ILE A 346     -21.531 -21.032 -20.298  1.00  0.70           H  
ATOM   5285 2HD1 ILE A 346     -20.462 -19.994 -21.262  1.00  0.70           H  
ATOM   5286 3HD1 ILE A 346     -21.812 -19.309 -20.363  1.00  0.70           H  
ATOM   5287  N   PRO A 347     -22.599 -15.535 -22.997  1.00  0.79           N  
ATOM   5288  CA  PRO A 347     -22.860 -14.338 -23.774  1.00  0.79           C  
ATOM   5289  C   PRO A 347     -22.458 -14.489 -25.232  1.00  0.79           C  
ATOM   5290  O   PRO A 347     -21.406 -15.049 -25.557  1.00  0.79           O  
ATOM   5291  CB  PRO A 347     -21.981 -13.293 -23.072  1.00  0.79           C  
ATOM   5292  CG  PRO A 347     -21.849 -13.799 -21.663  1.00  0.79           C  
ATOM   5293  CD  PRO A 347     -21.771 -15.294 -21.799  1.00  0.79           C  
ATOM   5294  HA  PRO A 347     -23.925 -14.080 -23.690  1.00  0.79           H  
ATOM   5295 1HB  PRO A 347     -21.011 -13.206 -23.588  1.00  0.79           H  
ATOM   5296 2HB  PRO A 347     -22.462 -12.305 -23.125  1.00  0.79           H  
ATOM   5297 1HG  PRO A 347     -20.966 -13.372 -21.177  1.00  0.79           H  
ATOM   5298 2HG  PRO A 347     -22.718 -13.487 -21.056  1.00  0.79           H  
ATOM   5299 1HD  PRO A 347     -20.744 -15.626 -21.965  1.00  0.79           H  
ATOM   5300 2HD  PRO A 347     -22.207 -15.696 -20.893  1.00  0.79           H  
ATOM   5301  N   TYR A 348     -23.249 -13.887 -26.115  1.00  0.87           N  
ATOM   5302  CA  TYR A 348     -22.956 -13.938 -27.542  1.00  0.87           C  
ATOM   5303  C   TYR A 348     -21.883 -12.939 -27.937  1.00  0.87           C  
ATOM   5304  O   TYR A 348     -22.166 -11.906 -28.545  1.00  0.87           O  
ATOM   5305  CB  TYR A 348     -24.203 -13.665 -28.387  1.00  0.87           C  
ATOM   5306  CG  TYR A 348     -25.243 -14.777 -28.464  1.00  0.87           C  
ATOM   5307  CD1 TYR A 348     -26.297 -14.859 -27.564  1.00  0.87           C  
ATOM   5308  CD2 TYR A 348     -25.142 -15.703 -29.492  1.00  0.87           C  
ATOM   5309  CE1 TYR A 348     -27.244 -15.864 -27.709  1.00  0.87           C  
ATOM   5310  CE2 TYR A 348     -26.078 -16.699 -29.631  1.00  0.87           C  
ATOM   5311  CZ  TYR A 348     -27.127 -16.785 -28.754  1.00  0.87           C  
ATOM   5312  OH  TYR A 348     -28.059 -17.781 -28.921  1.00  0.87           O  
ATOM   5313  H   TYR A 348     -24.089 -13.426 -25.798  1.00  0.87           H  
ATOM   5314  HA  TYR A 348     -22.582 -14.933 -27.781  1.00  0.87           H  
ATOM   5315 1HB  TYR A 348     -24.699 -12.774 -28.003  1.00  0.87           H  
ATOM   5316 2HB  TYR A 348     -23.890 -13.435 -29.406  1.00  0.87           H  
ATOM   5317  HD1 TYR A 348     -26.389 -14.136 -26.754  1.00  0.87           H  
ATOM   5318  HD2 TYR A 348     -24.316 -15.635 -30.200  1.00  0.87           H  
ATOM   5319  HE1 TYR A 348     -28.073 -15.926 -27.009  1.00  0.87           H  
ATOM   5320  HE2 TYR A 348     -25.991 -17.417 -30.446  1.00  0.87           H  
ATOM   5321  HH  TYR A 348     -27.859 -18.269 -29.725  1.00  0.87           H  
ATOM   5322  N   VAL A 349     -20.650 -13.272 -27.601  1.00  0.95           N  
ATOM   5323  CA  VAL A 349     -19.517 -12.409 -27.890  1.00  0.95           C  
ATOM   5324  C   VAL A 349     -18.579 -13.141 -28.826  1.00  0.95           C  
ATOM   5325  O   VAL A 349     -18.275 -14.311 -28.612  1.00  0.95           O  
ATOM   5326  CB  VAL A 349     -18.795 -12.045 -26.583  1.00  0.95           C  
ATOM   5327  CG1 VAL A 349     -18.311 -13.313 -25.867  1.00  0.95           C  
ATOM   5328  CG2 VAL A 349     -17.635 -11.138 -26.879  1.00  0.95           C  
ATOM   5329  H   VAL A 349     -20.536 -14.140 -27.077  1.00  0.95           H  
ATOM   5330  HA  VAL A 349     -19.870 -11.499 -28.375  1.00  0.95           H  
ATOM   5331  HB  VAL A 349     -19.500 -11.536 -25.926  1.00  0.95           H  
ATOM   5332 1HG1 VAL A 349     -17.818 -13.048 -24.944  1.00  0.95           H  
ATOM   5333 2HG1 VAL A 349     -19.155 -13.958 -25.649  1.00  0.95           H  
ATOM   5334 3HG1 VAL A 349     -17.609 -13.836 -26.510  1.00  0.95           H  
ATOM   5335 1HG2 VAL A 349     -17.172 -10.875 -25.950  1.00  0.95           H  
ATOM   5336 2HG2 VAL A 349     -16.918 -11.650 -27.514  1.00  0.95           H  
ATOM   5337 3HG2 VAL A 349     -17.989 -10.237 -27.374  1.00  0.95           H  
ATOM   5338  N   SER A 350     -18.125 -12.453 -29.872  1.00  0.99           N  
ATOM   5339  CA  SER A 350     -17.262 -13.083 -30.863  1.00  0.99           C  
ATOM   5340  C   SER A 350     -15.758 -12.987 -30.623  1.00  0.99           C  
ATOM   5341  O   SER A 350     -15.003 -13.804 -31.148  1.00  0.99           O  
ATOM   5342  CB  SER A 350     -17.576 -12.492 -32.219  1.00  0.99           C  
ATOM   5343  OG  SER A 350     -17.263 -11.124 -32.255  1.00  0.99           O  
ATOM   5344  H   SER A 350     -18.411 -11.491 -29.992  1.00  0.99           H  
ATOM   5345  HA  SER A 350     -17.521 -14.140 -30.890  1.00  0.99           H  
ATOM   5346 1HB  SER A 350     -17.005 -13.018 -32.983  1.00  0.99           H  
ATOM   5347 2HB  SER A 350     -18.632 -12.633 -32.442  1.00  0.99           H  
ATOM   5348  HG  SER A 350     -17.437 -10.835 -33.155  1.00  0.99           H  
ATOM   5349  N   SER A 351     -15.315 -11.996 -29.858  1.00  0.98           N  
ATOM   5350  CA  SER A 351     -13.884 -11.819 -29.647  1.00  0.98           C  
ATOM   5351  C   SER A 351     -13.352 -12.913 -28.711  1.00  0.98           C  
ATOM   5352  O   SER A 351     -13.828 -13.012 -27.583  1.00  0.98           O  
ATOM   5353  CB  SER A 351     -13.632 -10.447 -29.050  1.00  0.98           C  
ATOM   5354  OG  SER A 351     -12.283 -10.271 -28.707  1.00  0.98           O  
ATOM   5355  H   SER A 351     -15.978 -11.358 -29.447  1.00  0.98           H  
ATOM   5356  HA  SER A 351     -13.401 -11.848 -30.615  1.00  0.98           H  
ATOM   5357 1HB  SER A 351     -13.929  -9.680 -29.767  1.00  0.98           H  
ATOM   5358 2HB  SER A 351     -14.253 -10.321 -28.164  1.00  0.98           H  
ATOM   5359  HG  SER A 351     -12.221  -9.384 -28.338  1.00  0.98           H  
ATOM   5360  N   PRO A 352     -12.337 -13.719 -29.102  1.00  0.93           N  
ATOM   5361  CA  PRO A 352     -11.732 -14.761 -28.284  1.00  0.93           C  
ATOM   5362  C   PRO A 352     -11.320 -14.268 -26.901  1.00  0.93           C  
ATOM   5363  O   PRO A 352     -11.507 -14.947 -25.894  1.00  0.93           O  
ATOM   5364  CB  PRO A 352     -10.492 -15.130 -29.107  1.00  0.93           C  
ATOM   5365  CG  PRO A 352     -10.898 -14.863 -30.528  1.00  0.93           C  
ATOM   5366  CD  PRO A 352     -11.751 -13.612 -30.456  1.00  0.93           C  
ATOM   5367  HA  PRO A 352     -12.418 -15.613 -28.217  1.00  0.93           H  
ATOM   5368 1HB  PRO A 352      -9.633 -14.521 -28.785  1.00  0.93           H  
ATOM   5369 2HB  PRO A 352     -10.222 -16.178 -28.931  1.00  0.93           H  
ATOM   5370 1HG  PRO A 352     -10.008 -14.734 -31.162  1.00  0.93           H  
ATOM   5371 2HG  PRO A 352     -11.452 -15.725 -30.928  1.00  0.93           H  
ATOM   5372 1HD  PRO A 352     -11.141 -12.698 -30.551  1.00  0.93           H  
ATOM   5373 2HD  PRO A 352     -12.517 -13.697 -31.237  1.00  0.93           H  
ATOM   5374  N   LYS A 353     -10.863 -13.021 -26.838  1.00  0.86           N  
ATOM   5375  CA  LYS A 353     -10.397 -12.433 -25.593  1.00  0.86           C  
ATOM   5376  C   LYS A 353     -11.486 -12.282 -24.545  1.00  0.86           C  
ATOM   5377  O   LYS A 353     -11.193 -12.209 -23.351  1.00  0.86           O  
ATOM   5378  CB  LYS A 353      -9.764 -11.072 -25.868  1.00  0.86           C  
ATOM   5379  CG  LYS A 353      -8.436 -11.138 -26.617  1.00  0.86           C  
ATOM   5380  CD  LYS A 353      -7.863  -9.745 -26.859  1.00  0.86           C  
ATOM   5381  CE  LYS A 353      -6.532  -9.809 -27.600  1.00  0.86           C  
ATOM   5382  NZ  LYS A 353      -5.983  -8.452 -27.870  1.00  0.86           N  
ATOM   5383  H   LYS A 353     -10.785 -12.475 -27.685  1.00  0.86           H  
ATOM   5384  HA  LYS A 353      -9.633 -13.089 -25.177  1.00  0.86           H  
ATOM   5385 1HB  LYS A 353     -10.455 -10.467 -26.459  1.00  0.86           H  
ATOM   5386 2HB  LYS A 353      -9.598 -10.550 -24.926  1.00  0.86           H  
ATOM   5387 1HG  LYS A 353      -7.720 -11.725 -26.038  1.00  0.86           H  
ATOM   5388 2HG  LYS A 353      -8.591 -11.631 -27.578  1.00  0.86           H  
ATOM   5389 1HD  LYS A 353      -8.570  -9.159 -27.448  1.00  0.86           H  
ATOM   5390 2HD  LYS A 353      -7.710  -9.245 -25.902  1.00  0.86           H  
ATOM   5391 1HE  LYS A 353      -5.816 -10.367 -26.997  1.00  0.86           H  
ATOM   5392 2HE  LYS A 353      -6.676 -10.328 -28.548  1.00  0.86           H  
ATOM   5393 1HZ  LYS A 353      -5.103  -8.535 -28.360  1.00  0.86           H  
ATOM   5394 2HZ  LYS A 353      -6.636  -7.930 -28.438  1.00  0.86           H  
ATOM   5395 3HZ  LYS A 353      -5.836  -7.967 -26.997  1.00  0.86           H  
ATOM   5396  N   ALA A 354     -12.733 -12.179 -24.992  1.00  0.78           N  
ATOM   5397  CA  ALA A 354     -13.857 -11.944 -24.109  1.00  0.78           C  
ATOM   5398  C   ALA A 354     -14.757 -13.167 -23.933  1.00  0.78           C  
ATOM   5399  O   ALA A 354     -15.864 -13.048 -23.391  1.00  0.78           O  
ATOM   5400  CB  ALA A 354     -14.648 -10.782 -24.651  1.00  0.78           C  
ATOM   5401  H   ALA A 354     -12.927 -12.301 -25.985  1.00  0.78           H  
ATOM   5402  HA  ALA A 354     -13.468 -11.683 -23.127  1.00  0.78           H  
ATOM   5403 1HB  ALA A 354     -15.477 -10.556 -23.994  1.00  0.78           H  
ATOM   5404 2HB  ALA A 354     -14.002  -9.910 -24.733  1.00  0.78           H  
ATOM   5405 3HB  ALA A 354     -15.004 -11.058 -25.631  1.00  0.78           H  
ATOM   5406  N   ARG A 355     -14.323 -14.346 -24.386  1.00  0.71           N  
ATOM   5407  CA  ARG A 355     -15.181 -15.518 -24.206  1.00  0.71           C  
ATOM   5408  C   ARG A 355     -15.350 -15.761 -22.710  1.00  0.71           C  
ATOM   5409  O   ARG A 355     -14.382 -15.693 -21.945  1.00  0.71           O  
ATOM   5410  CB  ARG A 355     -14.597 -16.725 -24.895  1.00  0.71           C  
ATOM   5411  CG  ARG A 355     -14.476 -16.565 -26.401  1.00  0.71           C  
ATOM   5412  CD  ARG A 355     -15.746 -16.706 -27.133  1.00  0.71           C  
ATOM   5413  NE  ARG A 355     -15.512 -16.652 -28.571  1.00  0.71           N  
ATOM   5414  CZ  ARG A 355     -16.467 -16.741 -29.508  1.00  0.71           C  
ATOM   5415  NH1 ARG A 355     -17.722 -16.882 -29.154  1.00  0.71           N  
ATOM   5416  NH2 ARG A 355     -16.141 -16.687 -30.787  1.00  0.71           N  
ATOM   5417  H   ARG A 355     -13.409 -14.441 -24.840  1.00  0.71           H  
ATOM   5418  HA  ARG A 355     -16.158 -15.310 -24.643  1.00  0.71           H  
ATOM   5419 1HB  ARG A 355     -13.593 -16.918 -24.505  1.00  0.71           H  
ATOM   5420 2HB  ARG A 355     -15.204 -17.605 -24.690  1.00  0.71           H  
ATOM   5421 1HG  ARG A 355     -14.116 -15.559 -26.597  1.00  0.71           H  
ATOM   5422 2HG  ARG A 355     -13.784 -17.277 -26.805  1.00  0.71           H  
ATOM   5423 1HD  ARG A 355     -16.209 -17.668 -26.895  1.00  0.71           H  
ATOM   5424 2HD  ARG A 355     -16.423 -15.895 -26.868  1.00  0.71           H  
ATOM   5425  HE  ARG A 355     -14.560 -16.542 -28.887  1.00  0.71           H  
ATOM   5426 1HH1 ARG A 355     -17.971 -16.898 -28.171  1.00  0.71           H  
ATOM   5427 2HH1 ARG A 355     -18.443 -16.941 -29.849  1.00  0.71           H  
ATOM   5428 1HH2 ARG A 355     -15.173 -16.564 -31.057  1.00  0.71           H  
ATOM   5429 2HH2 ARG A 355     -16.858 -16.752 -31.489  1.00  0.71           H  
ATOM   5430  N   ARG A 356     -16.580 -16.015 -22.265  1.00  0.66           N  
ATOM   5431  CA  ARG A 356     -16.791 -16.142 -20.824  1.00  0.66           C  
ATOM   5432  C   ARG A 356     -18.062 -16.868 -20.410  1.00  0.66           C  
ATOM   5433  O   ARG A 356     -18.965 -17.097 -21.214  1.00  0.66           O  
ATOM   5434  CB  ARG A 356     -16.783 -14.747 -20.223  1.00  0.66           C  
ATOM   5435  CG  ARG A 356     -17.880 -13.845 -20.737  1.00  0.66           C  
ATOM   5436  CD  ARG A 356     -17.592 -12.440 -20.411  1.00  0.66           C  
ATOM   5437  NE  ARG A 356     -18.690 -11.552 -20.743  1.00  0.66           N  
ATOM   5438  CZ  ARG A 356     -18.861 -10.949 -21.946  1.00  0.66           C  
ATOM   5439  NH1 ARG A 356     -18.003 -11.160 -22.912  1.00  0.66           N  
ATOM   5440  NH2 ARG A 356     -19.891 -10.141 -22.155  1.00  0.66           N  
ATOM   5441  H   ARG A 356     -17.359 -16.075 -22.906  1.00  0.66           H  
ATOM   5442  HA  ARG A 356     -15.944 -16.692 -20.410  1.00  0.66           H  
ATOM   5443 1HB  ARG A 356     -16.896 -14.817 -19.141  1.00  0.66           H  
ATOM   5444 2HB  ARG A 356     -15.830 -14.255 -20.416  1.00  0.66           H  
ATOM   5445 1HG  ARG A 356     -17.972 -13.943 -21.821  1.00  0.66           H  
ATOM   5446 2HG  ARG A 356     -18.819 -14.125 -20.259  1.00  0.66           H  
ATOM   5447 1HD  ARG A 356     -17.369 -12.343 -19.365  1.00  0.66           H  
ATOM   5448 2HD  ARG A 356     -16.722 -12.125 -20.990  1.00  0.66           H  
ATOM   5449  HE  ARG A 356     -19.379 -11.390 -20.008  1.00  0.66           H  
ATOM   5450 1HH1 ARG A 356     -17.212 -11.809 -22.774  1.00  0.66           H  
ATOM   5451 2HH1 ARG A 356     -18.129 -10.708 -23.803  1.00  0.66           H  
ATOM   5452 1HH2 ARG A 356     -20.560  -9.965 -21.418  1.00  0.66           H  
ATOM   5453 2HH2 ARG A 356     -20.006  -9.698 -23.053  1.00  0.66           H  
ATOM   5454  N   ILE A 357     -18.104 -17.234 -19.131  1.00  0.62           N  
ATOM   5455  CA  ILE A 357     -19.258 -17.864 -18.492  1.00  0.62           C  
ATOM   5456  C   ILE A 357     -20.003 -16.914 -17.555  1.00  0.62           C  
ATOM   5457  O   ILE A 357     -19.399 -16.360 -16.638  1.00  0.62           O  
ATOM   5458  CB  ILE A 357     -18.778 -19.089 -17.705  1.00  0.62           C  
ATOM   5459  CG1 ILE A 357     -18.257 -20.135 -18.637  1.00  0.62           C  
ATOM   5460  CG2 ILE A 357     -19.850 -19.659 -16.827  1.00  0.62           C  
ATOM   5461  CD1 ILE A 357     -16.853 -20.014 -19.006  1.00  0.62           C  
ATOM   5462  H   ILE A 357     -17.289 -17.031 -18.545  1.00  0.62           H  
ATOM   5463  HA  ILE A 357     -19.950 -18.187 -19.266  1.00  0.62           H  
ATOM   5464  HB  ILE A 357     -17.942 -18.778 -17.074  1.00  0.62           H  
ATOM   5465 1HG1 ILE A 357     -18.369 -21.060 -18.147  1.00  0.62           H  
ATOM   5466 2HG1 ILE A 357     -18.852 -20.133 -19.542  1.00  0.62           H  
ATOM   5467 1HG2 ILE A 357     -19.461 -20.512 -16.273  1.00  0.62           H  
ATOM   5468 2HG2 ILE A 357     -20.208 -18.901 -16.128  1.00  0.62           H  
ATOM   5469 3HG2 ILE A 357     -20.636 -19.972 -17.460  1.00  0.62           H  
ATOM   5470 1HD1 ILE A 357     -16.586 -20.839 -19.644  1.00  0.62           H  
ATOM   5471 2HD1 ILE A 357     -16.671 -19.090 -19.520  1.00  0.62           H  
ATOM   5472 3HD1 ILE A 357     -16.267 -20.048 -18.111  1.00  0.62           H  
ATOM   5473  N   GLU A 358     -21.305 -16.701 -17.775  1.00  0.59           N  
ATOM   5474  CA  GLU A 358     -22.069 -15.802 -16.908  1.00  0.59           C  
ATOM   5475  C   GLU A 358     -22.915 -16.571 -15.904  1.00  0.59           C  
ATOM   5476  O   GLU A 358     -23.958 -17.135 -16.253  1.00  0.59           O  
ATOM   5477  CB  GLU A 358     -22.977 -14.893 -17.754  1.00  0.59           C  
ATOM   5478  CG  GLU A 358     -23.807 -13.870 -16.986  1.00  0.59           C  
ATOM   5479  CD  GLU A 358     -24.724 -13.038 -17.913  1.00  0.59           C  
ATOM   5480  OE1 GLU A 358     -24.802 -13.348 -19.081  1.00  0.59           O  
ATOM   5481  OE2 GLU A 358     -25.331 -12.092 -17.457  1.00  0.59           O  
ATOM   5482  H   GLU A 358     -21.800 -17.148 -18.545  1.00  0.59           H  
ATOM   5483  HA  GLU A 358     -21.381 -15.180 -16.347  1.00  0.59           H  
ATOM   5484 1HB  GLU A 358     -22.370 -14.352 -18.479  1.00  0.59           H  
ATOM   5485 2HB  GLU A 358     -23.677 -15.493 -18.306  1.00  0.59           H  
ATOM   5486 1HG  GLU A 358     -24.422 -14.396 -16.255  1.00  0.59           H  
ATOM   5487 2HG  GLU A 358     -23.135 -13.213 -16.442  1.00  0.59           H  
ATOM   5488  N   ALA A 359     -22.483 -16.623 -14.649  1.00  0.57           N  
ATOM   5489  CA  ALA A 359     -23.300 -17.351 -13.696  1.00  0.57           C  
ATOM   5490  C   ALA A 359     -24.434 -16.403 -13.349  1.00  0.57           C  
ATOM   5491  O   ALA A 359     -24.200 -15.229 -13.070  1.00  0.57           O  
ATOM   5492  CB  ALA A 359     -22.499 -17.805 -12.477  1.00  0.57           C  
ATOM   5493  H   ALA A 359     -21.630 -16.138 -14.368  1.00  0.57           H  
ATOM   5494  HA  ALA A 359     -23.726 -18.229 -14.182  1.00  0.57           H  
ATOM   5495 1HB  ALA A 359     -23.157 -18.330 -11.786  1.00  0.57           H  
ATOM   5496 2HB  ALA A 359     -21.704 -18.475 -12.799  1.00  0.57           H  
ATOM   5497 3HB  ALA A 359     -22.067 -16.939 -11.978  1.00  0.57           H  
ATOM   5498  N   ARG A 360     -25.663 -16.885 -13.369  1.00  0.56           N  
ATOM   5499  CA  ARG A 360     -26.796 -16.015 -13.088  1.00  0.56           C  
ATOM   5500  C   ARG A 360     -27.398 -16.326 -11.736  1.00  0.56           C  
ATOM   5501  O   ARG A 360     -28.050 -15.486 -11.123  1.00  0.56           O  
ATOM   5502  CB  ARG A 360     -27.815 -16.132 -14.192  1.00  0.56           C  
ATOM   5503  CG  ARG A 360     -27.292 -15.651 -15.527  1.00  0.56           C  
ATOM   5504  CD  ARG A 360     -28.293 -15.731 -16.597  1.00  0.56           C  
ATOM   5505  NE  ARG A 360     -29.444 -14.890 -16.342  1.00  0.56           N  
ATOM   5506  CZ  ARG A 360     -30.668 -15.343 -16.043  1.00  0.56           C  
ATOM   5507  NH1 ARG A 360     -30.891 -16.620 -15.969  1.00  0.56           N  
ATOM   5508  NH2 ARG A 360     -31.678 -14.487 -15.838  1.00  0.56           N  
ATOM   5509  H   ARG A 360     -25.827 -17.853 -13.625  1.00  0.56           H  
ATOM   5510  HA  ARG A 360     -26.449 -14.985 -13.072  1.00  0.56           H  
ATOM   5511 1HB  ARG A 360     -28.108 -17.175 -14.307  1.00  0.56           H  
ATOM   5512 2HB  ARG A 360     -28.705 -15.554 -13.943  1.00  0.56           H  
ATOM   5513 1HG  ARG A 360     -26.949 -14.625 -15.443  1.00  0.56           H  
ATOM   5514 2HG  ARG A 360     -26.451 -16.281 -15.823  1.00  0.56           H  
ATOM   5515 1HD  ARG A 360     -27.834 -15.391 -17.520  1.00  0.56           H  
ATOM   5516 2HD  ARG A 360     -28.633 -16.767 -16.710  1.00  0.56           H  
ATOM   5517  HE  ARG A 360     -29.315 -13.892 -16.390  1.00  0.56           H  
ATOM   5518 1HH1 ARG A 360     -30.170 -17.345 -16.120  1.00  0.56           H  
ATOM   5519 2HH1 ARG A 360     -31.839 -16.925 -15.818  1.00  0.56           H  
ATOM   5520 1HH2 ARG A 360     -31.519 -13.492 -15.901  1.00  0.56           H  
ATOM   5521 2HH2 ARG A 360     -32.634 -14.828 -15.600  1.00  0.56           H  
ATOM   5522  N   PHE A 361     -27.138 -17.528 -11.239  1.00  0.55           N  
ATOM   5523  CA  PHE A 361     -27.643 -17.902  -9.915  1.00  0.55           C  
ATOM   5524  C   PHE A 361     -27.444 -16.897  -8.754  1.00  0.55           C  
ATOM   5525  O   PHE A 361     -28.420 -16.663  -8.038  1.00  0.55           O  
ATOM   5526  CB  PHE A 361     -27.053 -19.211  -9.403  1.00  0.55           C  
ATOM   5527  CG  PHE A 361     -27.702 -20.456  -9.752  1.00  0.55           C  
ATOM   5528  CD1 PHE A 361     -28.961 -20.523 -10.274  1.00  0.55           C  
ATOM   5529  CD2 PHE A 361     -27.022 -21.611  -9.496  1.00  0.55           C  
ATOM   5530  CE1 PHE A 361     -29.521 -21.740 -10.552  1.00  0.55           C  
ATOM   5531  CE2 PHE A 361     -27.563 -22.807  -9.754  1.00  0.55           C  
ATOM   5532  CZ  PHE A 361     -28.828 -22.881 -10.292  1.00  0.55           C  
ATOM   5533  H   PHE A 361     -26.642 -18.196 -11.829  1.00  0.55           H  
ATOM   5534  HA  PHE A 361     -28.714 -18.056 -10.018  1.00  0.55           H  
ATOM   5535 1HB  PHE A 361     -26.036 -19.308  -9.747  1.00  0.55           H  
ATOM   5536 2HB  PHE A 361     -27.005 -19.167  -8.312  1.00  0.55           H  
ATOM   5537  HD1 PHE A 361     -29.512 -19.612 -10.455  1.00  0.55           H  
ATOM   5538  HD2 PHE A 361     -26.024 -21.549  -9.060  1.00  0.55           H  
ATOM   5539  HE1 PHE A 361     -30.515 -21.808 -10.966  1.00  0.55           H  
ATOM   5540  HE2 PHE A 361     -26.990 -23.693  -9.528  1.00  0.55           H  
ATOM   5541  HZ  PHE A 361     -29.286 -23.840 -10.508  1.00  0.55           H  
ATOM   5542  N   PRO A 362     -26.228 -16.325  -8.502  1.00  0.55           N  
ATOM   5543  CA  PRO A 362     -25.909 -15.498  -7.341  1.00  0.55           C  
ATOM   5544  C   PRO A 362     -26.762 -14.248  -7.201  1.00  0.55           C  
ATOM   5545  O   PRO A 362     -27.239 -13.684  -8.194  1.00  0.55           O  
ATOM   5546  CB  PRO A 362     -24.440 -15.088  -7.586  1.00  0.55           C  
ATOM   5547  CG  PRO A 362     -23.890 -16.132  -8.545  1.00  0.55           C  
ATOM   5548  CD  PRO A 362     -25.057 -16.471  -9.435  1.00  0.55           C  
ATOM   5549  HA  PRO A 362     -26.005 -16.119  -6.443  1.00  0.55           H  
ATOM   5550 1HB  PRO A 362     -24.410 -14.071  -8.013  1.00  0.55           H  
ATOM   5551 2HB  PRO A 362     -23.899 -15.043  -6.627  1.00  0.55           H  
ATOM   5552 1HG  PRO A 362     -23.057 -15.708  -9.122  1.00  0.55           H  
ATOM   5553 2HG  PRO A 362     -23.490 -16.999  -8.020  1.00  0.55           H  
ATOM   5554 1HD  PRO A 362     -25.112 -15.719 -10.241  1.00  0.55           H  
ATOM   5555 2HD  PRO A 362     -24.914 -17.466  -9.811  1.00  0.55           H  
ATOM   5556  N   ASP A 363     -26.974 -13.842  -5.954  1.00  0.55           N  
ATOM   5557  CA  ASP A 363     -27.674 -12.597  -5.657  1.00  0.55           C  
ATOM   5558  C   ASP A 363     -26.786 -11.704  -4.785  1.00  0.55           C  
ATOM   5559  O   ASP A 363     -25.903 -12.229  -4.107  1.00  0.55           O  
ATOM   5560  CB  ASP A 363     -29.038 -12.881  -5.034  1.00  0.55           C  
ATOM   5561  CG  ASP A 363     -29.018 -13.532  -3.755  1.00  0.55           C  
ATOM   5562  OD1 ASP A 363     -28.525 -12.949  -2.817  1.00  0.55           O  
ATOM   5563  OD2 ASP A 363     -29.537 -14.642  -3.673  1.00  0.55           O  
ATOM   5564  H   ASP A 363     -26.590 -14.418  -5.199  1.00  0.55           H  
ATOM   5565  HA  ASP A 363     -27.841 -12.103  -6.598  1.00  0.55           H  
ATOM   5566 1HB  ASP A 363     -29.639 -11.992  -4.962  1.00  0.55           H  
ATOM   5567 2HB  ASP A 363     -29.552 -13.504  -5.697  1.00  0.55           H  
ATOM   5568  N   PRO A 364     -27.037 -10.378  -4.695  1.00  0.55           N  
ATOM   5569  CA  PRO A 364     -26.267  -9.409  -3.945  1.00  0.55           C  
ATOM   5570  C   PRO A 364     -26.156  -9.717  -2.458  1.00  0.55           C  
ATOM   5571  O   PRO A 364     -25.301  -9.134  -1.782  1.00  0.55           O  
ATOM   5572  CB  PRO A 364     -27.059  -8.116  -4.147  1.00  0.55           C  
ATOM   5573  CG  PRO A 364     -27.831  -8.322  -5.397  1.00  0.55           C  
ATOM   5574  CD  PRO A 364     -28.216  -9.760  -5.338  1.00  0.55           C  
ATOM   5575  HA  PRO A 364     -25.268  -9.330  -4.396  1.00  0.55           H  
ATOM   5576 1HB  PRO A 364     -27.716  -7.964  -3.289  1.00  0.55           H  
ATOM   5577 2HB  PRO A 364     -26.382  -7.251  -4.197  1.00  0.55           H  
ATOM   5578 1HG  PRO A 364     -28.712  -7.660  -5.405  1.00  0.55           H  
ATOM   5579 2HG  PRO A 364     -27.236  -8.064  -6.286  1.00  0.55           H  
ATOM   5580 1HD  PRO A 364     -29.102  -9.857  -4.692  1.00  0.55           H  
ATOM   5581 2HD  PRO A 364     -28.394 -10.096  -6.308  1.00  0.55           H  
ATOM   5582  N   ALA A 365     -27.044 -10.562  -1.902  1.00  0.55           N  
ATOM   5583  CA  ALA A 365     -26.969 -10.874  -0.479  1.00  0.55           C  
ATOM   5584  C   ALA A 365     -25.652 -11.565  -0.172  1.00  0.55           C  
ATOM   5585  O   ALA A 365     -25.148 -11.522   0.950  1.00  0.55           O  
ATOM   5586  CB  ALA A 365     -28.120 -11.756  -0.041  1.00  0.55           C  
ATOM   5587  H   ALA A 365     -27.731 -11.088  -2.456  1.00  0.55           H  
ATOM   5588  HA  ALA A 365     -27.007  -9.937   0.074  1.00  0.55           H  
ATOM   5589 1HB  ALA A 365     -28.040 -11.951   1.027  1.00  0.55           H  
ATOM   5590 2HB  ALA A 365     -29.052 -11.263  -0.250  1.00  0.55           H  
ATOM   5591 3HB  ALA A 365     -28.079 -12.694  -0.572  1.00  0.55           H  
ATOM   5592  N   ALA A 366     -25.141 -12.271  -1.171  1.00  0.55           N  
ATOM   5593  CA  ALA A 366     -23.928 -13.043  -1.054  1.00  0.55           C  
ATOM   5594  C   ALA A 366     -22.723 -12.186  -0.785  1.00  0.55           C  
ATOM   5595  O   ALA A 366     -22.608 -11.068  -1.283  1.00  0.55           O  
ATOM   5596  CB  ALA A 366     -23.725 -13.846  -2.310  1.00  0.55           C  
ATOM   5597  H   ALA A 366     -25.598 -12.246  -2.087  1.00  0.55           H  
ATOM   5598  HA  ALA A 366     -24.019 -13.714  -0.225  1.00  0.55           H  
ATOM   5599 1HB  ALA A 366     -22.838 -14.449  -2.198  1.00  0.55           H  
ATOM   5600 2HB  ALA A 366     -24.581 -14.481  -2.466  1.00  0.55           H  
ATOM   5601 3HB  ALA A 366     -23.614 -13.177  -3.160  1.00  0.55           H  
ATOM   5602  N   ASN A 367     -21.798 -12.759  -0.029  1.00  0.54           N  
ATOM   5603  CA  ASN A 367     -20.497 -12.175   0.218  1.00  0.54           C  
ATOM   5604  C   ASN A 367     -19.707 -12.443  -1.055  1.00  0.54           C  
ATOM   5605  O   ASN A 367     -19.366 -13.598  -1.295  1.00  0.54           O  
ATOM   5606  CB  ASN A 367     -19.845 -12.874   1.391  1.00  0.54           C  
ATOM   5607  CG  ASN A 367     -18.530 -12.359   1.752  1.00  0.54           C  
ATOM   5608  OD1 ASN A 367     -17.793 -11.761   0.930  1.00  0.54           O  
ATOM   5609  ND2 ASN A 367     -18.171 -12.605   2.985  1.00  0.54           N  
ATOM   5610  H   ASN A 367     -22.008 -13.661   0.372  1.00  0.54           H  
ATOM   5611  HA  ASN A 367     -20.597 -11.121   0.441  1.00  0.54           H  
ATOM   5612 1HB  ASN A 367     -20.497 -12.820   2.266  1.00  0.54           H  
ATOM   5613 2HB  ASN A 367     -19.747 -13.916   1.138  1.00  0.54           H  
ATOM   5614 1HD2 ASN A 367     -17.287 -12.297   3.316  1.00  0.54           H  
ATOM   5615 2HD2 ASN A 367     -18.783 -13.123   3.637  1.00  0.54           H  
ATOM   5616  N   PRO A 368     -19.376 -11.441  -1.892  1.00  0.54           N  
ATOM   5617  CA  PRO A 368     -18.722 -11.613  -3.171  1.00  0.54           C  
ATOM   5618  C   PRO A 368     -17.395 -12.339  -3.042  1.00  0.54           C  
ATOM   5619  O   PRO A 368     -16.933 -12.957  -3.992  1.00  0.54           O  
ATOM   5620  CB  PRO A 368     -18.497 -10.175  -3.618  1.00  0.54           C  
ATOM   5621  CG  PRO A 368     -19.519  -9.386  -2.890  1.00  0.54           C  
ATOM   5622  CD  PRO A 368     -19.620 -10.044  -1.559  1.00  0.54           C  
ATOM   5623  HA  PRO A 368     -19.396 -12.133  -3.863  1.00  0.54           H  
ATOM   5624 1HB  PRO A 368     -17.484  -9.861  -3.356  1.00  0.54           H  
ATOM   5625 2HB  PRO A 368     -18.589 -10.097  -4.710  1.00  0.54           H  
ATOM   5626 1HG  PRO A 368     -19.204  -8.336  -2.805  1.00  0.54           H  
ATOM   5627 2HG  PRO A 368     -20.476  -9.402  -3.429  1.00  0.54           H  
ATOM   5628 1HD  PRO A 368     -18.830  -9.695  -0.901  1.00  0.54           H  
ATOM   5629 2HD  PRO A 368     -20.612  -9.832  -1.186  1.00  0.54           H  
ATOM   5630  N   TYR A 369     -16.775 -12.305  -1.863  1.00  0.54           N  
ATOM   5631  CA  TYR A 369     -15.494 -12.971  -1.726  1.00  0.54           C  
ATOM   5632  C   TYR A 369     -15.670 -14.481  -1.654  1.00  0.54           C  
ATOM   5633  O   TYR A 369     -14.817 -15.247  -2.106  1.00  0.54           O  
ATOM   5634  CB  TYR A 369     -14.798 -12.502  -0.459  1.00  0.54           C  
ATOM   5635  CG  TYR A 369     -14.187 -11.093  -0.436  1.00  0.54           C  
ATOM   5636  CD1 TYR A 369     -14.790 -10.069   0.282  1.00  0.54           C  
ATOM   5637  CD2 TYR A 369     -12.993 -10.850  -1.079  1.00  0.54           C  
ATOM   5638  CE1 TYR A 369     -14.185  -8.817   0.352  1.00  0.54           C  
ATOM   5639  CE2 TYR A 369     -12.394  -9.621  -1.007  1.00  0.54           C  
ATOM   5640  CZ  TYR A 369     -12.976  -8.603  -0.291  1.00  0.54           C  
ATOM   5641  OH  TYR A 369     -12.316  -7.388  -0.194  1.00  0.54           O  
ATOM   5642  H   TYR A 369     -17.182 -11.847  -1.046  1.00  0.54           H  
ATOM   5643  HA  TYR A 369     -14.876 -12.753  -2.596  1.00  0.54           H  
ATOM   5644 1HB  TYR A 369     -15.497 -12.567   0.349  1.00  0.54           H  
ATOM   5645 2HB  TYR A 369     -14.024 -13.195  -0.254  1.00  0.54           H  
ATOM   5646  HD1 TYR A 369     -15.724 -10.249   0.801  1.00  0.54           H  
ATOM   5647  HD2 TYR A 369     -12.516 -11.633  -1.634  1.00  0.54           H  
ATOM   5648  HE1 TYR A 369     -14.646  -8.019   0.928  1.00  0.54           H  
ATOM   5649  HE2 TYR A 369     -11.444  -9.457  -1.514  1.00  0.54           H  
ATOM   5650  HH  TYR A 369     -12.925  -6.607  -0.268  1.00  0.54           H  
ATOM   5651  N   LEU A 370     -16.804 -14.915  -1.109  1.00  0.54           N  
ATOM   5652  CA  LEU A 370     -17.057 -16.329  -0.914  1.00  0.54           C  
ATOM   5653  C   LEU A 370     -17.800 -16.826  -2.126  1.00  0.54           C  
ATOM   5654  O   LEU A 370     -17.624 -17.959  -2.566  1.00  0.54           O  
ATOM   5655  CB  LEU A 370     -17.911 -16.541   0.323  1.00  0.54           C  
ATOM   5656  CG  LEU A 370     -17.341 -16.021   1.606  1.00  0.54           C  
ATOM   5657  CD1 LEU A 370     -18.360 -16.201   2.712  1.00  0.54           C  
ATOM   5658  CD2 LEU A 370     -16.057 -16.733   1.918  1.00  0.54           C  
ATOM   5659  H   LEU A 370     -17.518 -14.248  -0.836  1.00  0.54           H  
ATOM   5660  HA  LEU A 370     -16.112 -16.861  -0.816  1.00  0.54           H  
ATOM   5661 1HB  LEU A 370     -18.876 -16.059   0.162  1.00  0.54           H  
ATOM   5662 2HB  LEU A 370     -18.076 -17.599   0.439  1.00  0.54           H  
ATOM   5663  HG  LEU A 370     -17.152 -14.964   1.503  1.00  0.54           H  
ATOM   5664 1HD1 LEU A 370     -17.964 -15.789   3.641  1.00  0.54           H  
ATOM   5665 2HD1 LEU A 370     -19.275 -15.682   2.469  1.00  0.54           H  
ATOM   5666 3HD1 LEU A 370     -18.579 -17.246   2.836  1.00  0.54           H  
ATOM   5667 1HD2 LEU A 370     -15.662 -16.348   2.846  1.00  0.54           H  
ATOM   5668 2HD2 LEU A 370     -16.242 -17.788   2.023  1.00  0.54           H  
ATOM   5669 3HD2 LEU A 370     -15.336 -16.571   1.115  1.00  0.54           H  
ATOM   5670  N   ALA A 371     -18.661 -15.968  -2.674  1.00  0.54           N  
ATOM   5671  CA  ALA A 371     -19.418 -16.341  -3.846  1.00  0.54           C  
ATOM   5672  C   ALA A 371     -18.470 -16.573  -4.997  1.00  0.54           C  
ATOM   5673  O   ALA A 371     -18.573 -17.573  -5.705  1.00  0.54           O  
ATOM   5674  CB  ALA A 371     -20.399 -15.249  -4.217  1.00  0.54           C  
ATOM   5675  H   ALA A 371     -18.793 -15.048  -2.264  1.00  0.54           H  
ATOM   5676  HA  ALA A 371     -19.955 -17.266  -3.634  1.00  0.54           H  
ATOM   5677 1HB  ALA A 371     -20.967 -15.541  -5.096  1.00  0.54           H  
ATOM   5678 2HB  ALA A 371     -21.068 -15.090  -3.387  1.00  0.54           H  
ATOM   5679 3HB  ALA A 371     -19.856 -14.338  -4.426  1.00  0.54           H  
ATOM   5680  N   PHE A 372     -17.496 -15.671  -5.160  1.00  0.54           N  
ATOM   5681  CA  PHE A 372     -16.593 -15.803  -6.275  1.00  0.54           C  
ATOM   5682  C   PHE A 372     -15.628 -16.936  -6.012  1.00  0.54           C  
ATOM   5683  O   PHE A 372     -15.357 -17.738  -6.909  1.00  0.54           O  
ATOM   5684  CB  PHE A 372     -15.816 -14.523  -6.529  1.00  0.54           C  
ATOM   5685  CG  PHE A 372     -16.662 -13.312  -6.907  1.00  0.54           C  
ATOM   5686  CD1 PHE A 372     -18.025 -13.430  -7.176  1.00  0.54           C  
ATOM   5687  CD2 PHE A 372     -16.080 -12.040  -6.990  1.00  0.54           C  
ATOM   5688  CE1 PHE A 372     -18.780 -12.312  -7.491  1.00  0.54           C  
ATOM   5689  CE2 PHE A 372     -16.846 -10.929  -7.318  1.00  0.54           C  
ATOM   5690  CZ  PHE A 372     -18.193 -11.071  -7.561  1.00  0.54           C  
ATOM   5691  H   PHE A 372     -17.408 -14.855  -4.554  1.00  0.54           H  
ATOM   5692  HA  PHE A 372     -17.170 -16.039  -7.168  1.00  0.54           H  
ATOM   5693 1HB  PHE A 372     -15.224 -14.268  -5.648  1.00  0.54           H  
ATOM   5694 2HB  PHE A 372     -15.147 -14.710  -7.342  1.00  0.54           H  
ATOM   5695  HD1 PHE A 372     -18.498 -14.409  -7.122  1.00  0.54           H  
ATOM   5696  HD2 PHE A 372     -15.010 -11.928  -6.790  1.00  0.54           H  
ATOM   5697  HE1 PHE A 372     -19.839 -12.411  -7.681  1.00  0.54           H  
ATOM   5698  HE2 PHE A 372     -16.386  -9.947  -7.378  1.00  0.54           H  
ATOM   5699  HZ  PHE A 372     -18.791 -10.205  -7.808  1.00  0.54           H  
ATOM   5700  N   ALA A 373     -15.094 -17.030  -4.783  1.00  0.54           N  
ATOM   5701  CA  ALA A 373     -14.171 -18.112  -4.501  1.00  0.54           C  
ATOM   5702  C   ALA A 373     -14.847 -19.457  -4.717  1.00  0.54           C  
ATOM   5703  O   ALA A 373     -14.258 -20.354  -5.314  1.00  0.54           O  
ATOM   5704  CB  ALA A 373     -13.674 -18.008  -3.068  1.00  0.54           C  
ATOM   5705  H   ALA A 373     -15.300 -16.363  -4.038  1.00  0.54           H  
ATOM   5706  HA  ALA A 373     -13.329 -18.040  -5.185  1.00  0.54           H  
ATOM   5707 1HB  ALA A 373     -12.979 -18.812  -2.852  1.00  0.54           H  
ATOM   5708 2HB  ALA A 373     -13.181 -17.059  -2.933  1.00  0.54           H  
ATOM   5709 3HB  ALA A 373     -14.506 -18.062  -2.395  1.00  0.54           H  
ATOM   5710  N   ALA A 374     -16.100 -19.606  -4.278  1.00  0.55           N  
ATOM   5711  CA  ALA A 374     -16.785 -20.878  -4.438  1.00  0.55           C  
ATOM   5712  C   ALA A 374     -17.020 -21.190  -5.911  1.00  0.55           C  
ATOM   5713  O   ALA A 374     -16.796 -22.323  -6.345  1.00  0.55           O  
ATOM   5714  CB  ALA A 374     -18.089 -20.868  -3.666  1.00  0.55           C  
ATOM   5715  H   ALA A 374     -16.582 -18.851  -3.795  1.00  0.55           H  
ATOM   5716  HA  ALA A 374     -16.144 -21.655  -4.029  1.00  0.55           H  
ATOM   5717 1HB  ALA A 374     -18.570 -21.818  -3.748  1.00  0.55           H  
ATOM   5718 2HB  ALA A 374     -17.891 -20.664  -2.617  1.00  0.55           H  
ATOM   5719 3HB  ALA A 374     -18.739 -20.087  -4.068  1.00  0.55           H  
ATOM   5720  N   LEU A 375     -17.409 -20.178  -6.707  1.00  0.55           N  
ATOM   5721  CA  LEU A 375     -17.633 -20.400  -8.133  1.00  0.55           C  
ATOM   5722  C   LEU A 375     -16.348 -20.837  -8.816  1.00  0.55           C  
ATOM   5723  O   LEU A 375     -16.353 -21.781  -9.616  1.00  0.55           O  
ATOM   5724  CB  LEU A 375     -18.165 -19.114  -8.795  1.00  0.55           C  
ATOM   5725  CG  LEU A 375     -19.630 -18.713  -8.467  1.00  0.55           C  
ATOM   5726  CD1 LEU A 375     -19.926 -17.274  -8.957  1.00  0.55           C  
ATOM   5727  CD2 LEU A 375     -20.544 -19.690  -9.167  1.00  0.55           C  
ATOM   5728  H   LEU A 375     -17.587 -19.250  -6.318  1.00  0.55           H  
ATOM   5729  HA  LEU A 375     -18.373 -21.191  -8.250  1.00  0.55           H  
ATOM   5730 1HB  LEU A 375     -17.521 -18.283  -8.506  1.00  0.55           H  
ATOM   5731 2HB  LEU A 375     -18.099 -19.244  -9.867  1.00  0.55           H  
ATOM   5732  HG  LEU A 375     -19.796 -18.764  -7.398  1.00  0.55           H  
ATOM   5733 1HD1 LEU A 375     -20.952 -17.018  -8.726  1.00  0.55           H  
ATOM   5734 2HD1 LEU A 375     -19.259 -16.578  -8.452  1.00  0.55           H  
ATOM   5735 3HD1 LEU A 375     -19.771 -17.210 -10.028  1.00  0.55           H  
ATOM   5736 1HD2 LEU A 375     -21.583 -19.446  -8.948  1.00  0.55           H  
ATOM   5737 2HD2 LEU A 375     -20.377 -19.642 -10.243  1.00  0.55           H  
ATOM   5738 3HD2 LEU A 375     -20.316 -20.676  -8.814  1.00  0.55           H  
ATOM   5739  N   LEU A 376     -15.227 -20.207  -8.443  1.00  0.55           N  
ATOM   5740  CA  LEU A 376     -13.945 -20.569  -9.018  1.00  0.55           C  
ATOM   5741  C   LEU A 376     -13.588 -21.989  -8.615  1.00  0.55           C  
ATOM   5742  O   LEU A 376     -13.216 -22.791  -9.467  1.00  0.55           O  
ATOM   5743  CB  LEU A 376     -12.821 -19.612  -8.571  1.00  0.55           C  
ATOM   5744  CG  LEU A 376     -11.398 -19.943  -9.149  1.00  0.55           C  
ATOM   5745  CD1 LEU A 376     -11.443 -19.858 -10.661  1.00  0.55           C  
ATOM   5746  CD2 LEU A 376     -10.373 -18.976  -8.612  1.00  0.55           C  
ATOM   5747  H   LEU A 376     -15.277 -19.439  -7.772  1.00  0.55           H  
ATOM   5748  HA  LEU A 376     -14.027 -20.526 -10.101  1.00  0.55           H  
ATOM   5749 1HB  LEU A 376     -13.085 -18.601  -8.872  1.00  0.55           H  
ATOM   5750 2HB  LEU A 376     -12.758 -19.637  -7.480  1.00  0.55           H  
ATOM   5751  HG  LEU A 376     -11.124 -20.953  -8.867  1.00  0.55           H  
ATOM   5752 1HD1 LEU A 376     -10.459 -20.093 -11.069  1.00  0.55           H  
ATOM   5753 2HD1 LEU A 376     -12.175 -20.555 -11.037  1.00  0.55           H  
ATOM   5754 3HD1 LEU A 376     -11.720 -18.880 -10.959  1.00  0.55           H  
ATOM   5755 1HD2 LEU A 376      -9.394 -19.209  -9.017  1.00  0.55           H  
ATOM   5756 2HD2 LEU A 376     -10.658 -17.988  -8.901  1.00  0.55           H  
ATOM   5757 3HD2 LEU A 376     -10.337 -19.042  -7.543  1.00  0.55           H  
ATOM   5758  N   MET A 377     -13.724 -22.323  -7.330  1.00  0.55           N  
ATOM   5759  CA  MET A 377     -13.339 -23.654  -6.894  1.00  0.55           C  
ATOM   5760  C   MET A 377     -14.172 -24.730  -7.585  1.00  0.55           C  
ATOM   5761  O   MET A 377     -13.634 -25.764  -7.994  1.00  0.55           O  
ATOM   5762  CB  MET A 377     -13.470 -23.763  -5.374  1.00  0.55           C  
ATOM   5763  CG  MET A 377     -12.443 -22.934  -4.605  1.00  0.55           C  
ATOM   5764  SD  MET A 377     -10.766 -23.387  -4.969  1.00  0.55           S  
ATOM   5765  CE  MET A 377     -10.622 -24.970  -4.142  1.00  0.55           C  
ATOM   5766  H   MET A 377     -14.057 -21.637  -6.651  1.00  0.55           H  
ATOM   5767  HA  MET A 377     -12.297 -23.815  -7.166  1.00  0.55           H  
ATOM   5768 1HB  MET A 377     -14.465 -23.434  -5.071  1.00  0.55           H  
ATOM   5769 2HB  MET A 377     -13.363 -24.783  -5.083  1.00  0.55           H  
ATOM   5770 1HG  MET A 377     -12.553 -21.895  -4.840  1.00  0.55           H  
ATOM   5771 2HG  MET A 377     -12.610 -23.061  -3.535  1.00  0.55           H  
ATOM   5772 1HE  MET A 377      -9.618 -25.362  -4.265  1.00  0.55           H  
ATOM   5773 2HE  MET A 377     -10.826 -24.853  -3.076  1.00  0.55           H  
ATOM   5774 3HE  MET A 377     -11.329 -25.667  -4.567  1.00  0.55           H  
ATOM   5775  N   ALA A 378     -15.473 -24.483  -7.777  1.00  0.55           N  
ATOM   5776  CA  ALA A 378     -16.291 -25.469  -8.468  1.00  0.55           C  
ATOM   5777  C   ALA A 378     -15.826 -25.619  -9.902  1.00  0.55           C  
ATOM   5778  O   ALA A 378     -15.688 -26.738 -10.405  1.00  0.55           O  
ATOM   5779  CB  ALA A 378     -17.741 -25.069  -8.443  1.00  0.55           C  
ATOM   5780  H   ALA A 378     -15.893 -23.624  -7.420  1.00  0.55           H  
ATOM   5781  HA  ALA A 378     -16.174 -26.431  -7.969  1.00  0.55           H  
ATOM   5782 1HB  ALA A 378     -18.332 -25.817  -8.954  1.00  0.55           H  
ATOM   5783 2HB  ALA A 378     -18.068 -24.992  -7.438  1.00  0.55           H  
ATOM   5784 3HB  ALA A 378     -17.856 -24.105  -8.943  1.00  0.55           H  
ATOM   5785  N   GLY A 379     -15.535 -24.488 -10.548  1.00  0.56           N  
ATOM   5786  CA  GLY A 379     -15.096 -24.486 -11.927  1.00  0.56           C  
ATOM   5787  C   GLY A 379     -13.783 -25.238 -12.098  1.00  0.56           C  
ATOM   5788  O   GLY A 379     -13.610 -26.005 -13.048  1.00  0.56           O  
ATOM   5789  H   GLY A 379     -15.656 -23.586 -10.085  1.00  0.56           H  
ATOM   5790 1HA  GLY A 379     -15.870 -24.927 -12.555  1.00  0.56           H  
ATOM   5791 2HA  GLY A 379     -14.978 -23.456 -12.234  1.00  0.56           H  
ATOM   5792  N   LEU A 380     -12.877 -25.082 -11.133  1.00  0.56           N  
ATOM   5793  CA  LEU A 380     -11.595 -25.762 -11.204  1.00  0.56           C  
ATOM   5794  C   LEU A 380     -11.757 -27.230 -10.907  1.00  0.56           C  
ATOM   5795  O   LEU A 380     -11.072 -28.047 -11.510  1.00  0.56           O  
ATOM   5796  CB  LEU A 380     -10.610 -25.111 -10.247  1.00  0.56           C  
ATOM   5797  CG  LEU A 380      -9.821 -23.983 -10.858  1.00  0.56           C  
ATOM   5798  CD1 LEU A 380     -10.728 -23.085 -11.584  1.00  0.56           C  
ATOM   5799  CD2 LEU A 380      -9.145 -23.265  -9.766  1.00  0.56           C  
ATOM   5800  H   LEU A 380     -13.069 -24.432 -10.369  1.00  0.56           H  
ATOM   5801  HA  LEU A 380     -11.204 -25.655 -12.210  1.00  0.56           H  
ATOM   5802 1HB  LEU A 380     -11.162 -24.718  -9.391  1.00  0.56           H  
ATOM   5803 2HB  LEU A 380      -9.908 -25.870  -9.897  1.00  0.56           H  
ATOM   5804  HG  LEU A 380      -9.106 -24.345 -11.551  1.00  0.56           H  
ATOM   5805 1HD1 LEU A 380     -10.161 -22.280 -12.001  1.00  0.56           H  
ATOM   5806 2HD1 LEU A 380     -11.224 -23.627 -12.376  1.00  0.56           H  
ATOM   5807 3HD1 LEU A 380     -11.442 -22.708 -10.918  1.00  0.56           H  
ATOM   5808 1HD2 LEU A 380      -8.604 -22.447 -10.155  1.00  0.56           H  
ATOM   5809 2HD2 LEU A 380      -9.884 -22.899  -9.058  1.00  0.56           H  
ATOM   5810 3HD2 LEU A 380      -8.471 -23.948  -9.277  1.00  0.56           H  
ATOM   5811  N   ASP A 381     -12.716 -27.601 -10.051  1.00  0.56           N  
ATOM   5812  CA  ASP A 381     -12.951 -29.018  -9.804  1.00  0.56           C  
ATOM   5813  C   ASP A 381     -13.433 -29.630 -11.118  1.00  0.56           C  
ATOM   5814  O   ASP A 381     -13.093 -30.765 -11.471  1.00  0.56           O  
ATOM   5815  CB  ASP A 381     -14.000 -29.208  -8.700  1.00  0.56           C  
ATOM   5816  CG  ASP A 381     -14.065 -30.637  -8.130  1.00  0.56           C  
ATOM   5817  OD1 ASP A 381     -13.076 -31.062  -7.553  1.00  0.56           O  
ATOM   5818  OD2 ASP A 381     -15.089 -31.282  -8.237  1.00  0.56           O  
ATOM   5819  H   ASP A 381     -13.252 -26.901  -9.538  1.00  0.56           H  
ATOM   5820  HA  ASP A 381     -12.015 -29.490  -9.507  1.00  0.56           H  
ATOM   5821 1HB  ASP A 381     -13.787 -28.510  -7.888  1.00  0.56           H  
ATOM   5822 2HB  ASP A 381     -14.983 -28.942  -9.095  1.00  0.56           H  
ATOM   5823  N   GLY A 382     -14.205 -28.837 -11.872  1.00  0.56           N  
ATOM   5824  CA  GLY A 382     -14.703 -29.223 -13.179  1.00  0.56           C  
ATOM   5825  C   GLY A 382     -13.539 -29.494 -14.123  1.00  0.56           C  
ATOM   5826  O   GLY A 382     -13.450 -30.551 -14.755  1.00  0.56           O  
ATOM   5827  H   GLY A 382     -14.480 -27.929 -11.499  1.00  0.56           H  
ATOM   5828 1HA  GLY A 382     -15.334 -30.096 -13.083  1.00  0.56           H  
ATOM   5829 2HA  GLY A 382     -15.311 -28.416 -13.580  1.00  0.56           H  
ATOM   5830  N   ILE A 383     -12.620 -28.538 -14.207  1.00  0.56           N  
ATOM   5831  CA  ILE A 383     -11.466 -28.641 -15.097  1.00  0.56           C  
ATOM   5832  C   ILE A 383     -10.549 -29.805 -14.709  1.00  0.56           C  
ATOM   5833  O   ILE A 383     -10.201 -30.643 -15.546  1.00  0.56           O  
ATOM   5834  CB  ILE A 383     -10.703 -27.302 -15.096  1.00  0.56           C  
ATOM   5835  CG1 ILE A 383     -11.606 -26.212 -15.737  1.00  0.56           C  
ATOM   5836  CG2 ILE A 383      -9.425 -27.436 -15.884  1.00  0.56           C  
ATOM   5837  CD1 ILE A 383     -11.126 -24.788 -15.520  1.00  0.56           C  
ATOM   5838  H   ILE A 383     -12.760 -27.690 -13.655  1.00  0.56           H  
ATOM   5839  HA  ILE A 383     -11.806 -28.824 -16.102  1.00  0.56           H  
ATOM   5840  HB  ILE A 383     -10.491 -27.007 -14.076  1.00  0.56           H  
ATOM   5841 1HG1 ILE A 383     -11.665 -26.395 -16.806  1.00  0.56           H  
ATOM   5842 2HG1 ILE A 383     -12.609 -26.302 -15.323  1.00  0.56           H  
ATOM   5843 1HG2 ILE A 383      -8.910 -26.484 -15.890  1.00  0.56           H  
ATOM   5844 2HG2 ILE A 383      -8.791 -28.194 -15.425  1.00  0.56           H  
ATOM   5845 3HG2 ILE A 383      -9.660 -27.726 -16.906  1.00  0.56           H  
ATOM   5846 1HD1 ILE A 383     -11.811 -24.097 -16.001  1.00  0.56           H  
ATOM   5847 2HD1 ILE A 383     -11.090 -24.583 -14.461  1.00  0.56           H  
ATOM   5848 3HD1 ILE A 383     -10.141 -24.668 -15.942  1.00  0.56           H  
ATOM   5849  N   GLN A 384     -10.229 -29.911 -13.423  1.00  0.56           N  
ATOM   5850  CA  GLN A 384      -9.343 -30.949 -12.905  1.00  0.56           C  
ATOM   5851  C   GLN A 384      -9.862 -32.364 -13.137  1.00  0.56           C  
ATOM   5852  O   GLN A 384      -9.080 -33.269 -13.436  1.00  0.56           O  
ATOM   5853  CB  GLN A 384      -9.107 -30.727 -11.405  1.00  0.56           C  
ATOM   5854  CG  GLN A 384      -8.223 -29.516 -11.088  1.00  0.56           C  
ATOM   5855  CD  GLN A 384      -8.113 -29.178  -9.606  1.00  0.56           C  
ATOM   5856  OE1 GLN A 384      -9.071 -28.779  -8.928  1.00  0.56           O  
ATOM   5857  NE2 GLN A 384      -6.928 -29.352  -9.048  1.00  0.56           N  
ATOM   5858  H   GLN A 384     -10.587 -29.219 -12.774  1.00  0.56           H  
ATOM   5859  HA  GLN A 384      -8.388 -30.858 -13.418  1.00  0.56           H  
ATOM   5860 1HB  GLN A 384     -10.071 -30.580 -10.912  1.00  0.56           H  
ATOM   5861 2HB  GLN A 384      -8.650 -31.616 -10.973  1.00  0.56           H  
ATOM   5862 1HG  GLN A 384      -7.223 -29.678 -11.486  1.00  0.56           H  
ATOM   5863 2HG  GLN A 384      -8.680 -28.672 -11.565  1.00  0.56           H  
ATOM   5864 1HE2 GLN A 384      -6.848 -29.138  -8.069  1.00  0.56           H  
ATOM   5865 2HE2 GLN A 384      -6.150 -29.681  -9.584  1.00  0.56           H  
ATOM   5866  N   ASN A 385     -11.176 -32.559 -13.033  1.00  0.56           N  
ATOM   5867  CA  ASN A 385     -11.758 -33.881 -13.227  1.00  0.56           C  
ATOM   5868  C   ASN A 385     -12.391 -34.063 -14.606  1.00  0.56           C  
ATOM   5869  O   ASN A 385     -13.112 -35.038 -14.828  1.00  0.56           O  
ATOM   5870  CB  ASN A 385     -12.784 -34.142 -12.152  1.00  0.56           C  
ATOM   5871  CG  ASN A 385     -12.179 -34.275 -10.813  1.00  0.56           C  
ATOM   5872  OD1 ASN A 385     -11.639 -35.320 -10.424  1.00  0.56           O  
ATOM   5873  ND2 ASN A 385     -12.234 -33.199 -10.094  1.00  0.56           N  
ATOM   5874  H   ASN A 385     -11.791 -31.790 -12.760  1.00  0.56           H  
ATOM   5875  HA  ASN A 385     -10.964 -34.622 -13.139  1.00  0.56           H  
ATOM   5876 1HB  ASN A 385     -13.490 -33.315 -12.123  1.00  0.56           H  
ATOM   5877 2HB  ASN A 385     -13.339 -35.046 -12.387  1.00  0.56           H  
ATOM   5878 1HD2 ASN A 385     -11.846 -33.181  -9.176  1.00  0.56           H  
ATOM   5879 2HD2 ASN A 385     -12.667 -32.367 -10.496  1.00  0.56           H  
ATOM   5880  N   LYS A 386     -12.126 -33.137 -15.534  1.00  0.56           N  
ATOM   5881  CA  LYS A 386     -12.667 -33.208 -16.890  1.00  0.56           C  
ATOM   5882  C   LYS A 386     -14.191 -33.382 -16.907  1.00  0.56           C  
ATOM   5883  O   LYS A 386     -14.743 -34.201 -17.657  1.00  0.56           O  
ATOM   5884  CB  LYS A 386     -11.984 -34.340 -17.652  1.00  0.56           C  
ATOM   5885  CG  LYS A 386     -10.453 -34.272 -17.589  1.00  0.56           C  
ATOM   5886  CD  LYS A 386      -9.906 -33.032 -18.273  1.00  0.56           C  
ATOM   5887  CE  LYS A 386      -8.382 -33.003 -18.205  1.00  0.56           C  
ATOM   5888  NZ  LYS A 386      -7.808 -31.779 -18.838  1.00  0.56           N  
ATOM   5889  H   LYS A 386     -11.512 -32.350 -15.317  1.00  0.56           H  
ATOM   5890  HA  LYS A 386     -12.438 -32.265 -17.387  1.00  0.56           H  
ATOM   5891 1HB  LYS A 386     -12.306 -35.304 -17.262  1.00  0.56           H  
ATOM   5892 2HB  LYS A 386     -12.279 -34.294 -18.701  1.00  0.56           H  
ATOM   5893 1HG  LYS A 386     -10.130 -34.258 -16.545  1.00  0.56           H  
ATOM   5894 2HG  LYS A 386     -10.031 -35.154 -18.065  1.00  0.56           H  
ATOM   5895 1HD  LYS A 386     -10.219 -33.024 -19.314  1.00  0.56           H  
ATOM   5896 2HD  LYS A 386     -10.304 -32.140 -17.777  1.00  0.56           H  
ATOM   5897 1HE  LYS A 386      -8.078 -33.032 -17.157  1.00  0.56           H  
ATOM   5898 2HE  LYS A 386      -7.988 -33.882 -18.713  1.00  0.56           H  
ATOM   5899 1HZ  LYS A 386      -6.803 -31.807 -18.766  1.00  0.56           H  
ATOM   5900 2HZ  LYS A 386      -8.075 -31.749 -19.809  1.00  0.56           H  
ATOM   5901 3HZ  LYS A 386      -8.152 -30.951 -18.372  1.00  0.56           H  
ATOM   5902  N   ILE A 387     -14.896 -32.588 -16.110  1.00  0.56           N  
ATOM   5903  CA  ILE A 387     -16.335 -32.743 -16.044  1.00  0.56           C  
ATOM   5904  C   ILE A 387     -17.022 -32.066 -17.193  1.00  0.56           C  
ATOM   5905  O   ILE A 387     -17.412 -30.908 -17.111  1.00  0.56           O  
ATOM   5906  CB  ILE A 387     -16.896 -32.134 -14.748  1.00  0.56           C  
ATOM   5907  CG1 ILE A 387     -16.181 -32.740 -13.535  1.00  0.56           C  
ATOM   5908  CG2 ILE A 387     -18.409 -32.312 -14.677  1.00  0.56           C  
ATOM   5909  CD1 ILE A 387     -16.293 -34.234 -13.442  1.00  0.56           C  
ATOM   5910  H   ILE A 387     -14.417 -31.903 -15.530  1.00  0.56           H  
ATOM   5911  HA  ILE A 387     -16.573 -33.804 -16.072  1.00  0.56           H  
ATOM   5912  HB  ILE A 387     -16.680 -31.069 -14.748  1.00  0.56           H  
ATOM   5913 1HG1 ILE A 387     -15.124 -32.479 -13.593  1.00  0.56           H  
ATOM   5914 2HG1 ILE A 387     -16.595 -32.305 -12.627  1.00  0.56           H  
ATOM   5915 1HG2 ILE A 387     -18.788 -31.845 -13.774  1.00  0.56           H  
ATOM   5916 2HG2 ILE A 387     -18.869 -31.841 -15.549  1.00  0.56           H  
ATOM   5917 3HG2 ILE A 387     -18.653 -33.374 -14.672  1.00  0.56           H  
ATOM   5918 1HD1 ILE A 387     -15.759 -34.582 -12.563  1.00  0.56           H  
ATOM   5919 2HD1 ILE A 387     -17.341 -34.519 -13.368  1.00  0.56           H  
ATOM   5920 3HD1 ILE A 387     -15.854 -34.686 -14.336  1.00  0.56           H  
ATOM   5921  N   HIS A 388     -17.189 -32.808 -18.266  1.00  0.57           N  
ATOM   5922  CA  HIS A 388     -17.837 -32.252 -19.436  1.00  0.57           C  
ATOM   5923  C   HIS A 388     -19.311 -32.043 -19.052  1.00  0.57           C  
ATOM   5924  O   HIS A 388     -19.866 -32.898 -18.358  1.00  0.57           O  
ATOM   5925  CB  HIS A 388     -17.718 -33.206 -20.636  1.00  0.57           C  
ATOM   5926  CG  HIS A 388     -17.981 -32.549 -21.978  1.00  0.57           C  
ATOM   5927  ND1 HIS A 388     -19.237 -32.205 -22.416  1.00  0.57           N  
ATOM   5928  CD2 HIS A 388     -17.122 -32.154 -22.952  1.00  0.57           C  
ATOM   5929  CE1 HIS A 388     -19.148 -31.627 -23.600  1.00  0.57           C  
ATOM   5930  NE2 HIS A 388     -17.871 -31.588 -23.953  1.00  0.57           N  
ATOM   5931  H   HIS A 388     -16.784 -33.744 -18.255  1.00  0.57           H  
ATOM   5932  HA  HIS A 388     -17.371 -31.316 -19.697  1.00  0.57           H  
ATOM   5933 1HB  HIS A 388     -16.723 -33.651 -20.655  1.00  0.57           H  
ATOM   5934 2HB  HIS A 388     -18.432 -34.020 -20.518  1.00  0.57           H  
ATOM   5935  HD1 HIS A 388     -20.111 -32.297 -21.902  1.00  0.57           H  
ATOM   5936  HD2 HIS A 388     -16.036 -32.208 -23.049  1.00  0.57           H  
ATOM   5937  HE1 HIS A 388     -20.047 -31.282 -24.108  1.00  0.57           H  
ATOM   5938  N   PRO A 389     -19.948 -30.917 -19.409  1.00  0.57           N  
ATOM   5939  CA  PRO A 389     -21.353 -30.631 -19.203  1.00  0.57           C  
ATOM   5940  C   PRO A 389     -22.208 -31.405 -20.200  1.00  0.57           C  
ATOM   5941  O   PRO A 389     -21.695 -31.985 -21.161  1.00  0.57           O  
ATOM   5942  CB  PRO A 389     -21.429 -29.118 -19.410  1.00  0.57           C  
ATOM   5943  CG  PRO A 389     -20.330 -28.814 -20.368  1.00  0.57           C  
ATOM   5944  CD  PRO A 389     -19.210 -29.796 -19.997  1.00  0.57           C  
ATOM   5945  HA  PRO A 389     -21.625 -30.900 -18.174  1.00  0.57           H  
ATOM   5946 1HB  PRO A 389     -22.397 -28.872 -19.800  1.00  0.57           H  
ATOM   5947 2HB  PRO A 389     -21.325 -28.592 -18.457  1.00  0.57           H  
ATOM   5948 1HG  PRO A 389     -20.688 -28.941 -21.404  1.00  0.57           H  
ATOM   5949 2HG  PRO A 389     -20.021 -27.760 -20.265  1.00  0.57           H  
ATOM   5950 1HD  PRO A 389     -18.687 -30.065 -20.905  1.00  0.57           H  
ATOM   5951 2HD  PRO A 389     -18.545 -29.387 -19.242  1.00  0.57           H  
ATOM   5952  N   GLY A 390     -23.513 -31.436 -19.968  1.00  0.57           N  
ATOM   5953  CA  GLY A 390     -24.407 -32.063 -20.931  1.00  0.57           C  
ATOM   5954  C   GLY A 390     -24.741 -31.065 -22.028  1.00  0.57           C  
ATOM   5955  O   GLY A 390     -24.078 -30.032 -22.154  1.00  0.57           O  
ATOM   5956  H   GLY A 390     -23.900 -30.992 -19.148  1.00  0.57           H  
ATOM   5957 1HA  GLY A 390     -23.935 -32.947 -21.359  1.00  0.57           H  
ATOM   5958 2HA  GLY A 390     -25.320 -32.386 -20.433  1.00  0.57           H  
ATOM   5959  N   ASP A 391     -25.738 -31.388 -22.838  1.00  0.58           N  
ATOM   5960  CA  ASP A 391     -26.139 -30.516 -23.931  1.00  0.58           C  
ATOM   5961  C   ASP A 391     -26.647 -29.180 -23.407  1.00  0.58           C  
ATOM   5962  O   ASP A 391     -27.279 -29.126 -22.351  1.00  0.58           O  
ATOM   5963  CB  ASP A 391     -27.215 -31.183 -24.771  1.00  0.58           C  
ATOM   5964  CG  ASP A 391     -26.681 -32.360 -25.577  1.00  0.58           C  
ATOM   5965  OD1 ASP A 391     -25.485 -32.543 -25.609  1.00  0.58           O  
ATOM   5966  OD2 ASP A 391     -27.473 -33.065 -26.151  1.00  0.58           O  
ATOM   5967  H   ASP A 391     -26.236 -32.253 -22.687  1.00  0.58           H  
ATOM   5968  HA  ASP A 391     -25.270 -30.325 -24.561  1.00  0.58           H  
ATOM   5969 1HB  ASP A 391     -28.017 -31.535 -24.123  1.00  0.58           H  
ATOM   5970 2HB  ASP A 391     -27.648 -30.448 -25.454  1.00  0.58           H  
ATOM   5971  N   ALA A 392     -26.385 -28.107 -24.146  1.00  0.58           N  
ATOM   5972  CA  ALA A 392     -26.882 -26.796 -23.746  1.00  0.58           C  
ATOM   5973  C   ALA A 392     -28.402 -26.773 -23.735  1.00  0.58           C  
ATOM   5974  O   ALA A 392     -29.068 -27.305 -24.630  1.00  0.58           O  
ATOM   5975  CB  ALA A 392     -26.363 -25.720 -24.670  1.00  0.58           C  
ATOM   5976  H   ALA A 392     -25.841 -28.204 -24.991  1.00  0.58           H  
ATOM   5977  HA  ALA A 392     -26.534 -26.591 -22.733  1.00  0.58           H  
ATOM   5978 1HB  ALA A 392     -26.732 -24.751 -24.336  1.00  0.58           H  
ATOM   5979 2HB  ALA A 392     -25.281 -25.720 -24.659  1.00  0.58           H  
ATOM   5980 3HB  ALA A 392     -26.714 -25.906 -25.683  1.00  0.58           H  
ATOM   5981  N   ALA A 393     -28.963 -26.088 -22.754  1.00  0.58           N  
ATOM   5982  CA  ALA A 393     -30.407 -25.960 -22.627  1.00  0.58           C  
ATOM   5983  C   ALA A 393     -30.922 -24.811 -23.458  1.00  0.58           C  
ATOM   5984  O   ALA A 393     -31.394 -23.814 -22.924  1.00  0.58           O  
ATOM   5985  CB  ALA A 393     -30.808 -25.753 -21.189  1.00  0.58           C  
ATOM   5986  H   ALA A 393     -28.356 -25.623 -22.088  1.00  0.58           H  
ATOM   5987  HA  ALA A 393     -30.866 -26.877 -22.995  1.00  0.58           H  
ATOM   5988 1HB  ALA A 393     -31.885 -25.676 -21.152  1.00  0.58           H  
ATOM   5989 2HB  ALA A 393     -30.478 -26.599 -20.605  1.00  0.58           H  
ATOM   5990 3HB  ALA A 393     -30.359 -24.835 -20.806  1.00  0.58           H  
ATOM   5991  N   ASP A 394     -30.877 -24.958 -24.772  1.00  0.59           N  
ATOM   5992  CA  ASP A 394     -31.306 -23.856 -25.635  1.00  0.59           C  
ATOM   5993  C   ASP A 394     -32.834 -23.795 -25.779  1.00  0.59           C  
ATOM   5994  O   ASP A 394     -33.384 -22.815 -26.297  1.00  0.59           O  
ATOM   5995  CB  ASP A 394     -30.595 -23.932 -26.987  1.00  0.59           C  
ATOM   5996  CG  ASP A 394     -29.078 -23.593 -26.848  1.00  0.59           C  
ATOM   5997  OD1 ASP A 394     -28.717 -22.912 -25.921  1.00  0.59           O  
ATOM   5998  OD2 ASP A 394     -28.287 -23.973 -27.658  1.00  0.59           O  
ATOM   5999  H   ASP A 394     -30.476 -25.825 -25.136  1.00  0.59           H  
ATOM   6000  HA  ASP A 394     -30.994 -22.924 -25.166  1.00  0.59           H  
ATOM   6001 1HB  ASP A 394     -30.697 -24.937 -27.399  1.00  0.59           H  
ATOM   6002 2HB  ASP A 394     -31.054 -23.236 -27.688  1.00  0.59           H  
ATOM   6003  N   LYS A 395     -33.506 -24.838 -25.291  1.00  0.61           N  
ATOM   6004  CA  LYS A 395     -34.960 -24.945 -25.254  1.00  0.61           C  
ATOM   6005  C   LYS A 395     -35.408 -24.288 -23.957  1.00  0.61           C  
ATOM   6006  O   LYS A 395     -34.870 -24.609 -22.898  1.00  0.61           O  
ATOM   6007  CB  LYS A 395     -35.386 -26.420 -25.300  1.00  0.61           C  
ATOM   6008  CG  LYS A 395     -36.898 -26.697 -25.377  1.00  0.61           C  
ATOM   6009  CD  LYS A 395     -37.167 -28.225 -25.545  1.00  0.61           C  
ATOM   6010  CE  LYS A 395     -38.665 -28.543 -25.682  1.00  0.61           C  
ATOM   6011  NZ  LYS A 395     -38.934 -30.030 -25.884  1.00  0.61           N  
ATOM   6012  H   LYS A 395     -32.964 -25.592 -24.897  1.00  0.61           H  
ATOM   6013  HA  LYS A 395     -35.393 -24.403 -26.093  1.00  0.61           H  
ATOM   6014 1HB  LYS A 395     -34.922 -26.903 -26.159  1.00  0.61           H  
ATOM   6015 2HB  LYS A 395     -35.015 -26.922 -24.406  1.00  0.61           H  
ATOM   6016 1HG  LYS A 395     -37.379 -26.346 -24.457  1.00  0.61           H  
ATOM   6017 2HG  LYS A 395     -37.329 -26.159 -26.220  1.00  0.61           H  
ATOM   6018 1HD  LYS A 395     -36.651 -28.587 -26.434  1.00  0.61           H  
ATOM   6019 2HD  LYS A 395     -36.773 -28.760 -24.682  1.00  0.61           H  
ATOM   6020 1HE  LYS A 395     -39.185 -28.207 -24.793  1.00  0.61           H  
ATOM   6021 2HE  LYS A 395     -39.056 -28.000 -26.541  1.00  0.61           H  
ATOM   6022 1HZ  LYS A 395     -39.927 -30.180 -25.979  1.00  0.61           H  
ATOM   6023 2HZ  LYS A 395     -38.473 -30.343 -26.720  1.00  0.61           H  
ATOM   6024 3HZ  LYS A 395     -38.605 -30.616 -25.091  1.00  0.61           H  
ATOM   6025  N   ASN A 396     -36.357 -23.354 -24.015  1.00  0.63           N  
ATOM   6026  CA  ASN A 396     -36.737 -22.679 -22.779  1.00  0.63           C  
ATOM   6027  C   ASN A 396     -37.290 -23.715 -21.828  1.00  0.63           C  
ATOM   6028  O   ASN A 396     -38.324 -24.332 -22.080  1.00  0.63           O  
ATOM   6029  CB  ASN A 396     -37.734 -21.564 -23.017  1.00  0.63           C  
ATOM   6030  CG  ASN A 396     -37.976 -20.694 -21.777  1.00  0.63           C  
ATOM   6031  OD1 ASN A 396     -37.894 -21.106 -20.603  1.00  0.63           O  
ATOM   6032  ND2 ASN A 396     -38.280 -19.446 -22.048  1.00  0.63           N  
ATOM   6033  H   ASN A 396     -36.790 -23.108 -24.893  1.00  0.63           H  
ATOM   6034  HA  ASN A 396     -35.845 -22.255 -22.321  1.00  0.63           H  
ATOM   6035 1HB  ASN A 396     -37.380 -20.929 -23.830  1.00  0.63           H  
ATOM   6036 2HB  ASN A 396     -38.691 -21.993 -23.329  1.00  0.63           H  
ATOM   6037 1HD2 ASN A 396     -38.459 -18.798 -21.310  1.00  0.63           H  
ATOM   6038 2HD2 ASN A 396     -38.339 -19.144 -23.000  1.00  0.63           H  
ATOM   6039  N   LEU A 397     -36.596 -23.903 -20.723  1.00  0.67           N  
ATOM   6040  CA  LEU A 397     -36.926 -24.954 -19.792  1.00  0.67           C  
ATOM   6041  C   LEU A 397     -38.251 -24.697 -19.073  1.00  0.67           C  
ATOM   6042  O   LEU A 397     -38.888 -25.625 -18.577  1.00  0.67           O  
ATOM   6043  CB  LEU A 397     -35.769 -25.152 -18.825  1.00  0.67           C  
ATOM   6044  CG  LEU A 397     -34.435 -25.669 -19.505  1.00  0.67           C  
ATOM   6045  CD1 LEU A 397     -33.336 -25.738 -18.506  1.00  0.67           C  
ATOM   6046  CD2 LEU A 397     -34.647 -26.986 -20.091  1.00  0.67           C  
ATOM   6047  H   LEU A 397     -35.778 -23.336 -20.562  1.00  0.67           H  
ATOM   6048  HA  LEU A 397     -37.006 -25.866 -20.365  1.00  0.67           H  
ATOM   6049 1HB  LEU A 397     -35.562 -24.205 -18.335  1.00  0.67           H  
ATOM   6050 2HB  LEU A 397     -36.061 -25.882 -18.077  1.00  0.67           H  
ATOM   6051  HG  LEU A 397     -34.147 -24.987 -20.289  1.00  0.67           H  
ATOM   6052 1HD1 LEU A 397     -32.432 -26.090 -18.958  1.00  0.67           H  
ATOM   6053 2HD1 LEU A 397     -33.166 -24.745 -18.099  1.00  0.67           H  
ATOM   6054 3HD1 LEU A 397     -33.631 -26.428 -17.733  1.00  0.67           H  
ATOM   6055 1HD2 LEU A 397     -33.730 -27.331 -20.565  1.00  0.67           H  
ATOM   6056 2HD2 LEU A 397     -34.929 -27.676 -19.304  1.00  0.67           H  
ATOM   6057 3HD2 LEU A 397     -35.436 -26.908 -20.840  1.00  0.67           H  
ATOM   6058  N   TYR A 398     -38.712 -23.440 -19.056  1.00  0.71           N  
ATOM   6059  CA  TYR A 398     -39.974 -23.120 -18.382  1.00  0.71           C  
ATOM   6060  C   TYR A 398     -41.163 -23.705 -19.126  1.00  0.71           C  
ATOM   6061  O   TYR A 398     -42.251 -23.823 -18.562  1.00  0.71           O  
ATOM   6062  CB  TYR A 398     -40.237 -21.618 -18.264  1.00  0.71           C  
ATOM   6063  CG  TYR A 398     -39.397 -20.841 -17.261  1.00  0.71           C  
ATOM   6064  CD1 TYR A 398     -38.697 -21.467 -16.233  1.00  0.71           C  
ATOM   6065  CD2 TYR A 398     -39.377 -19.465 -17.367  1.00  0.71           C  
ATOM   6066  CE1 TYR A 398     -37.976 -20.691 -15.334  1.00  0.71           C  
ATOM   6067  CE2 TYR A 398     -38.673 -18.705 -16.479  1.00  0.71           C  
ATOM   6068  CZ  TYR A 398     -37.969 -19.301 -15.467  1.00  0.71           C  
ATOM   6069  OH  TYR A 398     -37.293 -18.506 -14.584  1.00  0.71           O  
ATOM   6070  H   TYR A 398     -38.193 -22.698 -19.526  1.00  0.71           H  
ATOM   6071  HA  TYR A 398     -39.956 -23.558 -17.385  1.00  0.71           H  
ATOM   6072 1HB  TYR A 398     -40.100 -21.160 -19.243  1.00  0.71           H  
ATOM   6073 2HB  TYR A 398     -41.283 -21.470 -17.999  1.00  0.71           H  
ATOM   6074  HD1 TYR A 398     -38.715 -22.554 -16.135  1.00  0.71           H  
ATOM   6075  HD2 TYR A 398     -39.937 -18.980 -18.167  1.00  0.71           H  
ATOM   6076  HE1 TYR A 398     -37.430 -21.165 -14.536  1.00  0.71           H  
ATOM   6077  HE2 TYR A 398     -38.680 -17.626 -16.583  1.00  0.71           H  
ATOM   6078  HH  TYR A 398     -36.444 -18.916 -14.316  1.00  0.71           H  
ATOM   6079  N   ASP A 399     -40.973 -24.040 -20.402  1.00  0.77           N  
ATOM   6080  CA  ASP A 399     -42.059 -24.560 -21.208  1.00  0.77           C  
ATOM   6081  C   ASP A 399     -42.070 -26.082 -21.203  1.00  0.77           C  
ATOM   6082  O   ASP A 399     -42.860 -26.704 -21.916  1.00  0.77           O  
ATOM   6083  CB  ASP A 399     -41.946 -24.055 -22.645  1.00  0.77           C  
ATOM   6084  CG  ASP A 399     -42.140 -22.537 -22.767  1.00  0.77           C  
ATOM   6085  OD1 ASP A 399     -42.986 -21.998 -22.088  1.00  0.77           O  
ATOM   6086  OD2 ASP A 399     -41.450 -21.940 -23.560  1.00  0.77           O  
ATOM   6087  H   ASP A 399     -40.050 -23.964 -20.831  1.00  0.77           H  
ATOM   6088  HA  ASP A 399     -43.001 -24.211 -20.789  1.00  0.77           H  
ATOM   6089 1HB  ASP A 399     -40.955 -24.312 -23.033  1.00  0.77           H  
ATOM   6090 2HB  ASP A 399     -42.684 -24.558 -23.269  1.00  0.77           H  
ATOM   6091  N   LEU A 400     -41.190 -26.699 -20.418  1.00  0.84           N  
ATOM   6092  CA  LEU A 400     -41.167 -28.142 -20.407  1.00  0.84           C  
ATOM   6093  C   LEU A 400     -42.265 -28.742 -19.547  1.00  0.84           C  
ATOM   6094  O   LEU A 400     -42.651 -28.158 -18.533  1.00  0.84           O  
ATOM   6095  CB  LEU A 400     -39.846 -28.660 -19.864  1.00  0.84           C  
ATOM   6096  CG  LEU A 400     -38.657 -28.371 -20.624  1.00  0.84           C  
ATOM   6097  CD1 LEU A 400     -37.501 -28.975 -19.897  1.00  0.84           C  
ATOM   6098  CD2 LEU A 400     -38.789 -28.912 -21.974  1.00  0.84           C  
ATOM   6099  H   LEU A 400     -40.538 -26.183 -19.823  1.00  0.84           H  
ATOM   6100  HA  LEU A 400     -41.268 -28.455 -21.439  1.00  0.84           H  
ATOM   6101 1HB  LEU A 400     -39.698 -28.209 -18.884  1.00  0.84           H  
ATOM   6102 2HB  LEU A 400     -39.913 -29.733 -19.728  1.00  0.84           H  
ATOM   6103  HG  LEU A 400     -38.525 -27.318 -20.701  1.00  0.84           H  
ATOM   6104 1HD1 LEU A 400     -36.610 -28.797 -20.449  1.00  0.84           H  
ATOM   6105 2HD1 LEU A 400     -37.425 -28.534 -18.900  1.00  0.84           H  
ATOM   6106 3HD1 LEU A 400     -37.650 -30.044 -19.817  1.00  0.84           H  
ATOM   6107 1HD2 LEU A 400     -37.887 -28.691 -22.531  1.00  0.84           H  
ATOM   6108 2HD2 LEU A 400     -38.932 -29.980 -21.928  1.00  0.84           H  
ATOM   6109 3HD2 LEU A 400     -39.647 -28.452 -22.458  1.00  0.84           H  
ATOM   6110  N   PRO A 401     -42.799 -29.910 -19.919  1.00  0.92           N  
ATOM   6111  CA  PRO A 401     -43.694 -30.691 -19.113  1.00  0.92           C  
ATOM   6112  C   PRO A 401     -42.829 -31.297 -18.030  1.00  0.92           C  
ATOM   6113  O   PRO A 401     -41.629 -31.451 -18.260  1.00  0.92           O  
ATOM   6114  CB  PRO A 401     -44.226 -31.730 -20.101  1.00  0.92           C  
ATOM   6115  CG  PRO A 401     -43.108 -31.894 -21.101  1.00  0.92           C  
ATOM   6116  CD  PRO A 401     -42.500 -30.509 -21.241  1.00  0.92           C  
ATOM   6117  HA  PRO A 401     -44.483 -30.031 -18.732  1.00  0.92           H  
ATOM   6118 1HB  PRO A 401     -44.469 -32.668 -19.580  1.00  0.92           H  
ATOM   6119 2HB  PRO A 401     -45.159 -31.372 -20.563  1.00  0.92           H  
ATOM   6120 1HG  PRO A 401     -42.382 -32.626 -20.735  1.00  0.92           H  
ATOM   6121 2HG  PRO A 401     -43.492 -32.289 -22.054  1.00  0.92           H  
ATOM   6122 1HD  PRO A 401     -41.428 -30.629 -21.415  1.00  0.92           H  
ATOM   6123 2HD  PRO A 401     -42.995 -29.942 -22.047  1.00  0.92           H  
ATOM   6124  N   PRO A 402     -43.379 -31.730 -16.894  1.00  0.99           N  
ATOM   6125  CA  PRO A 402     -42.695 -32.484 -15.854  1.00  0.99           C  
ATOM   6126  C   PRO A 402     -41.936 -33.678 -16.433  1.00  0.99           C  
ATOM   6127  O   PRO A 402     -40.860 -34.043 -15.958  1.00  0.99           O  
ATOM   6128  CB  PRO A 402     -43.857 -32.923 -14.968  1.00  0.99           C  
ATOM   6129  CG  PRO A 402     -44.888 -31.830 -15.139  1.00  0.99           C  
ATOM   6130  CD  PRO A 402     -44.790 -31.429 -16.596  1.00  0.99           C  
ATOM   6131  HA  PRO A 402     -42.023 -31.816 -15.299  1.00  0.99           H  
ATOM   6132 1HB  PRO A 402     -44.221 -33.914 -15.288  1.00  0.99           H  
ATOM   6133 2HB  PRO A 402     -43.518 -33.028 -13.929  1.00  0.99           H  
ATOM   6134 1HG  PRO A 402     -45.887 -32.204 -14.867  1.00  0.99           H  
ATOM   6135 2HG  PRO A 402     -44.665 -30.995 -14.457  1.00  0.99           H  
ATOM   6136 1HD  PRO A 402     -45.464 -32.028 -17.226  1.00  0.99           H  
ATOM   6137 2HD  PRO A 402     -44.990 -30.352 -16.663  1.00  0.99           H  
ATOM   6138  N   GLU A 403     -42.471 -34.232 -17.525  1.00  1.05           N  
ATOM   6139  CA  GLU A 403     -41.908 -35.382 -18.218  1.00  1.05           C  
ATOM   6140  C   GLU A 403     -40.503 -35.113 -18.754  1.00  1.05           C  
ATOM   6141  O   GLU A 403     -39.721 -36.047 -18.930  1.00  1.05           O  
ATOM   6142  CB  GLU A 403     -42.825 -35.786 -19.368  1.00  1.05           C  
ATOM   6143  CG  GLU A 403     -44.167 -36.348 -18.922  1.00  1.05           C  
ATOM   6144  CD  GLU A 403     -45.080 -36.715 -20.074  1.00  1.05           C  
ATOM   6145  OE1 GLU A 403     -44.741 -36.430 -21.198  1.00  1.05           O  
ATOM   6146  OE2 GLU A 403     -46.119 -37.279 -19.822  1.00  1.05           O  
ATOM   6147  H   GLU A 403     -43.342 -33.865 -17.874  1.00  1.05           H  
ATOM   6148  HA  GLU A 403     -41.846 -36.209 -17.509  1.00  1.05           H  
ATOM   6149 1HB  GLU A 403     -43.015 -34.920 -19.999  1.00  1.05           H  
ATOM   6150 2HB  GLU A 403     -42.329 -36.535 -19.984  1.00  1.05           H  
ATOM   6151 1HG  GLU A 403     -43.992 -37.235 -18.314  1.00  1.05           H  
ATOM   6152 2HG  GLU A 403     -44.661 -35.604 -18.296  1.00  1.05           H  
ATOM   6153  N   GLU A 404     -40.204 -33.855 -19.075  1.00  1.07           N  
ATOM   6154  CA  GLU A 404     -38.882 -33.499 -19.563  1.00  1.07           C  
ATOM   6155  C   GLU A 404     -38.145 -32.684 -18.505  1.00  1.07           C  
ATOM   6156  O   GLU A 404     -36.933 -32.799 -18.357  1.00  1.07           O  
ATOM   6157  CB  GLU A 404     -38.965 -32.698 -20.866  1.00  1.07           C  
ATOM   6158  CG  GLU A 404     -39.547 -33.435 -22.082  1.00  1.07           C  
ATOM   6159  CD  GLU A 404     -39.589 -32.560 -23.364  1.00  1.07           C  
ATOM   6160  OE1 GLU A 404     -38.640 -31.832 -23.626  1.00  1.07           O  
ATOM   6161  OE2 GLU A 404     -40.569 -32.625 -24.071  1.00  1.07           O  
ATOM   6162  H   GLU A 404     -40.885 -33.121 -18.911  1.00  1.07           H  
ATOM   6163  HA  GLU A 404     -38.313 -34.409 -19.747  1.00  1.07           H  
ATOM   6164 1HB  GLU A 404     -39.590 -31.842 -20.686  1.00  1.07           H  
ATOM   6165 2HB  GLU A 404     -37.976 -32.330 -21.131  1.00  1.07           H  
ATOM   6166 1HG  GLU A 404     -38.940 -34.318 -22.276  1.00  1.07           H  
ATOM   6167 2HG  GLU A 404     -40.553 -33.771 -21.840  1.00  1.07           H  
ATOM   6168  N   ALA A 405     -38.882 -31.886 -17.721  1.00  1.05           N  
ATOM   6169  CA  ALA A 405     -38.277 -31.030 -16.701  1.00  1.05           C  
ATOM   6170  C   ALA A 405     -37.528 -31.865 -15.670  1.00  1.05           C  
ATOM   6171  O   ALA A 405     -36.502 -31.446 -15.137  1.00  1.05           O  
ATOM   6172  CB  ALA A 405     -39.327 -30.181 -16.019  1.00  1.05           C  
ATOM   6173  H   ALA A 405     -39.887 -31.836 -17.857  1.00  1.05           H  
ATOM   6174  HA  ALA A 405     -37.564 -30.374 -17.192  1.00  1.05           H  
ATOM   6175 1HB  ALA A 405     -38.854 -29.533 -15.287  1.00  1.05           H  
ATOM   6176 2HB  ALA A 405     -39.846 -29.575 -16.766  1.00  1.05           H  
ATOM   6177 3HB  ALA A 405     -40.033 -30.827 -15.528  1.00  1.05           H  
ATOM   6178  N   LYS A 406     -38.036 -33.069 -15.389  1.00  0.98           N  
ATOM   6179  CA  LYS A 406     -37.423 -33.982 -14.429  1.00  0.98           C  
ATOM   6180  C   LYS A 406     -35.994 -34.387 -14.806  1.00  0.98           C  
ATOM   6181  O   LYS A 406     -35.247 -34.870 -13.954  1.00  0.98           O  
ATOM   6182  CB  LYS A 406     -38.279 -35.244 -14.265  1.00  0.98           C  
ATOM   6183  CG  LYS A 406     -38.293 -36.200 -15.472  1.00  0.98           C  
ATOM   6184  CD  LYS A 406     -39.220 -37.388 -15.198  1.00  0.98           C  
ATOM   6185  CE  LYS A 406     -39.282 -38.376 -16.368  1.00  0.98           C  
ATOM   6186  NZ  LYS A 406     -38.000 -39.121 -16.571  1.00  0.98           N  
ATOM   6187  H   LYS A 406     -38.910 -33.363 -15.825  1.00  0.98           H  
ATOM   6188  HA  LYS A 406     -37.377 -33.474 -13.466  1.00  0.98           H  
ATOM   6189 1HB  LYS A 406     -37.930 -35.806 -13.403  1.00  0.98           H  
ATOM   6190 2HB  LYS A 406     -39.311 -34.953 -14.069  1.00  0.98           H  
ATOM   6191 1HG  LYS A 406     -38.642 -35.664 -16.359  1.00  0.98           H  
ATOM   6192 2HG  LYS A 406     -37.285 -36.572 -15.668  1.00  0.98           H  
ATOM   6193 1HD  LYS A 406     -38.883 -37.912 -14.307  1.00  0.98           H  
ATOM   6194 2HD  LYS A 406     -40.226 -37.005 -15.017  1.00  0.98           H  
ATOM   6195 1HE  LYS A 406     -40.077 -39.093 -16.174  1.00  0.98           H  
ATOM   6196 2HE  LYS A 406     -39.514 -37.835 -17.272  1.00  0.98           H  
ATOM   6197 1HZ  LYS A 406     -38.102 -39.752 -17.346  1.00  0.98           H  
ATOM   6198 2HZ  LYS A 406     -37.210 -38.495 -16.776  1.00  0.98           H  
ATOM   6199 3HZ  LYS A 406     -37.778 -39.643 -15.745  1.00  0.98           H  
ATOM   6200  N   GLU A 407     -35.608 -34.204 -16.076  1.00  0.89           N  
ATOM   6201  CA  GLU A 407     -34.280 -34.581 -16.531  1.00  0.89           C  
ATOM   6202  C   GLU A 407     -33.256 -33.467 -16.304  1.00  0.89           C  
ATOM   6203  O   GLU A 407     -32.070 -33.645 -16.595  1.00  0.89           O  
ATOM   6204  CB  GLU A 407     -34.321 -34.951 -18.015  1.00  0.89           C  
ATOM   6205  CG  GLU A 407     -35.201 -36.164 -18.352  1.00  0.89           C  
ATOM   6206  CD  GLU A 407     -34.690 -37.459 -17.762  1.00  0.89           C  
ATOM   6207  OE1 GLU A 407     -33.529 -37.737 -17.928  1.00  0.89           O  
ATOM   6208  OE2 GLU A 407     -35.465 -38.185 -17.159  1.00  0.89           O  
ATOM   6209  H   GLU A 407     -36.239 -33.773 -16.751  1.00  0.89           H  
ATOM   6210  HA  GLU A 407     -33.959 -35.454 -15.964  1.00  0.89           H  
ATOM   6211 1HB  GLU A 407     -34.690 -34.101 -18.587  1.00  0.89           H  
ATOM   6212 2HB  GLU A 407     -33.311 -35.162 -18.364  1.00  0.89           H  
ATOM   6213 1HG  GLU A 407     -36.211 -35.973 -17.979  1.00  0.89           H  
ATOM   6214 2HG  GLU A 407     -35.262 -36.262 -19.435  1.00  0.89           H  
ATOM   6215  N   ILE A 408     -33.699 -32.323 -15.775  1.00  0.80           N  
ATOM   6216  CA  ILE A 408     -32.784 -31.226 -15.503  1.00  0.80           C  
ATOM   6217  C   ILE A 408     -32.772 -30.918 -13.997  1.00  0.80           C  
ATOM   6218  O   ILE A 408     -33.771 -30.436 -13.463  1.00  0.80           O  
ATOM   6219  CB  ILE A 408     -33.187 -29.948 -16.261  1.00  0.80           C  
ATOM   6220  CG1 ILE A 408     -33.255 -30.214 -17.762  1.00  0.80           C  
ATOM   6221  CG2 ILE A 408     -32.170 -28.845 -15.964  1.00  0.80           C  
ATOM   6222  CD1 ILE A 408     -34.634 -30.611 -18.213  1.00  0.80           C  
ATOM   6223  H   ILE A 408     -34.690 -32.207 -15.556  1.00  0.80           H  
ATOM   6224  HA  ILE A 408     -31.801 -31.493 -15.863  1.00  0.80           H  
ATOM   6225  HB  ILE A 408     -34.182 -29.628 -15.940  1.00  0.80           H  
ATOM   6226 1HG1 ILE A 408     -32.958 -29.314 -18.300  1.00  0.80           H  
ATOM   6227 2HG1 ILE A 408     -32.563 -31.019 -18.016  1.00  0.80           H  
ATOM   6228 1HG2 ILE A 408     -32.451 -27.959 -16.492  1.00  0.80           H  
ATOM   6229 2HG2 ILE A 408     -32.149 -28.642 -14.896  1.00  0.80           H  
ATOM   6230 3HG2 ILE A 408     -31.180 -29.162 -16.288  1.00  0.80           H  
ATOM   6231 1HD1 ILE A 408     -34.640 -30.793 -19.286  1.00  0.80           H  
ATOM   6232 2HD1 ILE A 408     -34.936 -31.511 -17.694  1.00  0.80           H  
ATOM   6233 3HD1 ILE A 408     -35.329 -29.814 -17.978  1.00  0.80           H  
ATOM   6234  N   PRO A 409     -31.666 -31.181 -13.279  1.00  0.72           N  
ATOM   6235  CA  PRO A 409     -31.514 -30.925 -11.861  1.00  0.72           C  
ATOM   6236  C   PRO A 409     -31.776 -29.452 -11.614  1.00  0.72           C  
ATOM   6237  O   PRO A 409     -31.473 -28.626 -12.477  1.00  0.72           O  
ATOM   6238  CB  PRO A 409     -30.061 -31.340 -11.594  1.00  0.72           C  
ATOM   6239  CG  PRO A 409     -29.753 -32.352 -12.666  1.00  0.72           C  
ATOM   6240  CD  PRO A 409     -30.511 -31.870 -13.888  1.00  0.72           C  
ATOM   6241  HA  PRO A 409     -32.226 -31.551 -11.300  1.00  0.72           H  
ATOM   6242 1HB  PRO A 409     -29.404 -30.487 -11.670  1.00  0.72           H  
ATOM   6243 2HB  PRO A 409     -29.959 -31.735 -10.575  1.00  0.72           H  
ATOM   6244 1HG  PRO A 409     -28.667 -32.399 -12.839  1.00  0.72           H  
ATOM   6245 2HG  PRO A 409     -30.067 -33.357 -12.344  1.00  0.72           H  
ATOM   6246 1HD  PRO A 409     -29.902 -31.170 -14.485  1.00  0.72           H  
ATOM   6247 2HD  PRO A 409     -30.823 -32.765 -14.454  1.00  0.72           H  
ATOM   6248  N   GLN A 410     -32.352 -29.124 -10.467  1.00  0.66           N  
ATOM   6249  CA  GLN A 410     -32.677 -27.732 -10.176  1.00  0.66           C  
ATOM   6250  C   GLN A 410     -31.969 -27.157  -8.970  1.00  0.66           C  
ATOM   6251  O   GLN A 410     -31.462 -27.883  -8.110  1.00  0.66           O  
ATOM   6252  CB  GLN A 410     -34.190 -27.558 -10.015  1.00  0.66           C  
ATOM   6253  CG  GLN A 410     -34.940 -27.840 -11.301  1.00  0.66           C  
ATOM   6254  CD  GLN A 410     -36.432 -27.568 -11.236  1.00  0.66           C  
ATOM   6255  OE1 GLN A 410     -36.879 -26.576 -10.649  1.00  0.66           O  
ATOM   6256  NE2 GLN A 410     -37.221 -28.450 -11.846  1.00  0.66           N  
ATOM   6257  H   GLN A 410     -32.585 -29.839  -9.795  1.00  0.66           H  
ATOM   6258  HA  GLN A 410     -32.376 -27.127 -11.030  1.00  0.66           H  
ATOM   6259 1HB  GLN A 410     -34.558 -28.225  -9.240  1.00  0.66           H  
ATOM   6260 2HB  GLN A 410     -34.410 -26.532  -9.705  1.00  0.66           H  
ATOM   6261 1HG  GLN A 410     -34.507 -27.199 -12.046  1.00  0.66           H  
ATOM   6262 2HG  GLN A 410     -34.797 -28.882 -11.585  1.00  0.66           H  
ATOM   6263 1HE2 GLN A 410     -38.211 -28.327 -11.841  1.00  0.66           H  
ATOM   6264 2HE2 GLN A 410     -36.820 -29.243 -12.313  1.00  0.66           H  
ATOM   6265  N   VAL A 411     -31.939 -25.834  -8.941  1.00  0.62           N  
ATOM   6266  CA  VAL A 411     -31.382 -25.049  -7.859  1.00  0.62           C  
ATOM   6267  C   VAL A 411     -32.126 -25.391  -6.585  1.00  0.62           C  
ATOM   6268  O   VAL A 411     -33.336 -25.618  -6.615  1.00  0.62           O  
ATOM   6269  CB  VAL A 411     -31.553 -23.555  -8.161  1.00  0.62           C  
ATOM   6270  CG1 VAL A 411     -33.022 -23.177  -8.070  1.00  0.62           C  
ATOM   6271  CG2 VAL A 411     -30.714 -22.704  -7.261  1.00  0.62           C  
ATOM   6272  H   VAL A 411     -32.360 -25.331  -9.724  1.00  0.62           H  
ATOM   6273  HA  VAL A 411     -30.324 -25.291  -7.746  1.00  0.62           H  
ATOM   6274  HB  VAL A 411     -31.274 -23.392  -9.173  1.00  0.62           H  
ATOM   6275 1HG1 VAL A 411     -33.141 -22.132  -8.329  1.00  0.62           H  
ATOM   6276 2HG1 VAL A 411     -33.603 -23.791  -8.758  1.00  0.62           H  
ATOM   6277 3HG1 VAL A 411     -33.375 -23.340  -7.049  1.00  0.62           H  
ATOM   6278 1HG2 VAL A 411     -30.845 -21.670  -7.544  1.00  0.62           H  
ATOM   6279 2HG2 VAL A 411     -31.007 -22.840  -6.219  1.00  0.62           H  
ATOM   6280 3HG2 VAL A 411     -29.680 -22.967  -7.393  1.00  0.62           H  
ATOM   6281  N   CYS A 412     -31.415 -25.434  -5.472  1.00  0.59           N  
ATOM   6282  CA  CYS A 412     -32.042 -25.742  -4.199  1.00  0.59           C  
ATOM   6283  C   CYS A 412     -33.234 -24.830  -3.975  1.00  0.59           C  
ATOM   6284  O   CYS A 412     -33.189 -23.652  -4.330  1.00  0.59           O  
ATOM   6285  CB  CYS A 412     -31.048 -25.541  -3.075  1.00  0.59           C  
ATOM   6286  SG  CYS A 412     -29.680 -26.673  -3.114  1.00  0.59           S  
ATOM   6287  H   CYS A 412     -30.426 -25.251  -5.512  1.00  0.59           H  
ATOM   6288  HA  CYS A 412     -32.380 -26.780  -4.210  1.00  0.59           H  
ATOM   6289 1HB  CYS A 412     -30.649 -24.529  -3.121  1.00  0.59           H  
ATOM   6290 2HB  CYS A 412     -31.548 -25.643  -2.121  1.00  0.59           H  
ATOM   6291  HG  CYS A 412     -30.411 -27.756  -2.804  1.00  0.59           H  
ATOM   6292  N   GLY A 413     -34.304 -25.371  -3.389  1.00  0.58           N  
ATOM   6293  CA  GLY A 413     -35.523 -24.591  -3.158  1.00  0.58           C  
ATOM   6294  C   GLY A 413     -35.565 -23.846  -1.824  1.00  0.58           C  
ATOM   6295  O   GLY A 413     -36.548 -23.170  -1.517  1.00  0.58           O  
ATOM   6296  H   GLY A 413     -34.263 -26.352  -3.087  1.00  0.58           H  
ATOM   6297 1HA  GLY A 413     -35.638 -23.872  -3.971  1.00  0.58           H  
ATOM   6298 2HA  GLY A 413     -36.380 -25.260  -3.218  1.00  0.58           H  
ATOM   6299  N   SER A 414     -34.520 -23.985  -1.024  1.00  0.57           N  
ATOM   6300  CA  SER A 414     -34.473 -23.342   0.284  1.00  0.57           C  
ATOM   6301  C   SER A 414     -33.056 -23.169   0.791  1.00  0.57           C  
ATOM   6302  O   SER A 414     -32.144 -23.888   0.376  1.00  0.57           O  
ATOM   6303  CB  SER A 414     -35.282 -24.146   1.300  1.00  0.57           C  
ATOM   6304  OG  SER A 414     -34.714 -25.433   1.535  1.00  0.57           O  
ATOM   6305  H   SER A 414     -33.747 -24.550  -1.342  1.00  0.57           H  
ATOM   6306  HA  SER A 414     -34.922 -22.352   0.193  1.00  0.57           H  
ATOM   6307 1HB  SER A 414     -35.321 -23.593   2.238  1.00  0.57           H  
ATOM   6308 2HB  SER A 414     -36.306 -24.256   0.949  1.00  0.57           H  
ATOM   6309  HG  SER A 414     -34.885 -25.947   0.732  1.00  0.57           H  
ATOM   6310  N   LEU A 415     -32.886 -22.273   1.762  1.00  0.57           N  
ATOM   6311  CA  LEU A 415     -31.585 -22.103   2.386  1.00  0.57           C  
ATOM   6312  C   LEU A 415     -31.197 -23.388   3.087  1.00  0.57           C  
ATOM   6313  O   LEU A 415     -30.063 -23.835   2.959  1.00  0.57           O  
ATOM   6314  CB  LEU A 415     -31.575 -20.917   3.351  1.00  0.57           C  
ATOM   6315  CG  LEU A 415     -30.236 -20.649   4.061  1.00  0.57           C  
ATOM   6316  CD1 LEU A 415     -29.157 -20.366   3.009  1.00  0.57           C  
ATOM   6317  CD2 LEU A 415     -30.392 -19.462   5.032  1.00  0.57           C  
ATOM   6318  H   LEU A 415     -33.663 -21.702   2.065  1.00  0.57           H  
ATOM   6319  HA  LEU A 415     -30.848 -21.909   1.610  1.00  0.57           H  
ATOM   6320 1HB  LEU A 415     -31.845 -20.015   2.803  1.00  0.57           H  
ATOM   6321 2HB  LEU A 415     -32.322 -21.088   4.121  1.00  0.57           H  
ATOM   6322  HG  LEU A 415     -29.947 -21.526   4.618  1.00  0.57           H  
ATOM   6323 1HD1 LEU A 415     -28.203 -20.184   3.501  1.00  0.57           H  
ATOM   6324 2HD1 LEU A 415     -29.060 -21.220   2.341  1.00  0.57           H  
ATOM   6325 3HD1 LEU A 415     -29.439 -19.493   2.431  1.00  0.57           H  
ATOM   6326 1HD2 LEU A 415     -29.454 -19.270   5.541  1.00  0.57           H  
ATOM   6327 2HD2 LEU A 415     -30.682 -18.571   4.479  1.00  0.57           H  
ATOM   6328 3HD2 LEU A 415     -31.158 -19.694   5.774  1.00  0.57           H  
ATOM   6329  N   LYS A 416     -32.138 -24.003   3.806  1.00  0.56           N  
ATOM   6330  CA  LYS A 416     -31.836 -25.246   4.501  1.00  0.56           C  
ATOM   6331  C   LYS A 416     -31.257 -26.265   3.526  1.00  0.56           C  
ATOM   6332  O   LYS A 416     -30.196 -26.839   3.787  1.00  0.56           O  
ATOM   6333  CB  LYS A 416     -33.097 -25.827   5.146  1.00  0.56           C  
ATOM   6334  CG  LYS A 416     -32.889 -27.121   5.942  1.00  0.56           C  
ATOM   6335  CD  LYS A 416     -34.212 -27.590   6.563  1.00  0.56           C  
ATOM   6336  CE  LYS A 416     -34.024 -28.800   7.485  1.00  0.56           C  
ATOM   6337  NZ  LYS A 416     -33.607 -30.020   6.740  1.00  0.56           N  
ATOM   6338  H   LYS A 416     -33.060 -23.591   3.886  1.00  0.56           H  
ATOM   6339  HA  LYS A 416     -31.094 -25.045   5.274  1.00  0.56           H  
ATOM   6340 1HB  LYS A 416     -33.533 -25.098   5.810  1.00  0.56           H  
ATOM   6341 2HB  LYS A 416     -33.835 -26.029   4.371  1.00  0.56           H  
ATOM   6342 1HG  LYS A 416     -32.502 -27.907   5.281  1.00  0.56           H  
ATOM   6343 2HG  LYS A 416     -32.164 -26.950   6.735  1.00  0.56           H  
ATOM   6344 1HD  LYS A 416     -34.652 -26.769   7.135  1.00  0.56           H  
ATOM   6345 2HD  LYS A 416     -34.903 -27.861   5.765  1.00  0.56           H  
ATOM   6346 1HE  LYS A 416     -33.264 -28.567   8.230  1.00  0.56           H  
ATOM   6347 2HE  LYS A 416     -34.965 -29.005   7.993  1.00  0.56           H  
ATOM   6348 1HZ  LYS A 416     -33.486 -30.792   7.371  1.00  0.56           H  
ATOM   6349 2HZ  LYS A 416     -34.293 -30.263   6.050  1.00  0.56           H  
ATOM   6350 3HZ  LYS A 416     -32.705 -29.851   6.269  1.00  0.56           H  
ATOM   6351  N   GLU A 417     -31.930 -26.479   2.385  1.00  0.56           N  
ATOM   6352  CA  GLU A 417     -31.425 -27.456   1.423  1.00  0.56           C  
ATOM   6353  C   GLU A 417     -30.018 -27.073   0.966  1.00  0.56           C  
ATOM   6354  O   GLU A 417     -29.123 -27.918   0.916  1.00  0.56           O  
ATOM   6355  CB  GLU A 417     -32.370 -27.568   0.215  1.00  0.56           C  
ATOM   6356  CG  GLU A 417     -31.977 -28.607  -0.837  1.00  0.56           C  
ATOM   6357  CD  GLU A 417     -32.931 -28.655  -2.043  1.00  0.56           C  
ATOM   6358  OE1 GLU A 417     -33.898 -27.908  -2.076  1.00  0.56           O  
ATOM   6359  OE2 GLU A 417     -32.669 -29.420  -2.937  1.00  0.56           O  
ATOM   6360  H   GLU A 417     -32.797 -25.977   2.184  1.00  0.56           H  
ATOM   6361  HA  GLU A 417     -31.368 -28.429   1.914  1.00  0.56           H  
ATOM   6362 1HB  GLU A 417     -33.367 -27.824   0.568  1.00  0.56           H  
ATOM   6363 2HB  GLU A 417     -32.448 -26.598  -0.266  1.00  0.56           H  
ATOM   6364 1HG  GLU A 417     -30.969 -28.406  -1.173  1.00  0.56           H  
ATOM   6365 2HG  GLU A 417     -31.967 -29.586  -0.359  1.00  0.56           H  
ATOM   6366  N   ALA A 418     -29.810 -25.787   0.659  1.00  0.55           N  
ATOM   6367  CA  ALA A 418     -28.506 -25.324   0.194  1.00  0.55           C  
ATOM   6368  C   ALA A 418     -27.423 -25.583   1.225  1.00  0.55           C  
ATOM   6369  O   ALA A 418     -26.293 -25.934   0.877  1.00  0.55           O  
ATOM   6370  CB  ALA A 418     -28.562 -23.843  -0.119  1.00  0.55           C  
ATOM   6371  H   ALA A 418     -30.580 -25.119   0.725  1.00  0.55           H  
ATOM   6372  HA  ALA A 418     -28.249 -25.875  -0.708  1.00  0.55           H  
ATOM   6373 1HB  ALA A 418     -27.605 -23.514  -0.490  1.00  0.55           H  
ATOM   6374 2HB  ALA A 418     -29.325 -23.668  -0.875  1.00  0.55           H  
ATOM   6375 3HB  ALA A 418     -28.812 -23.287   0.778  1.00  0.55           H  
ATOM   6376  N   LEU A 419     -27.757 -25.416   2.502  1.00  0.55           N  
ATOM   6377  CA  LEU A 419     -26.786 -25.623   3.556  1.00  0.55           C  
ATOM   6378  C   LEU A 419     -26.458 -27.100   3.713  1.00  0.55           C  
ATOM   6379  O   LEU A 419     -25.300 -27.461   3.932  1.00  0.55           O  
ATOM   6380  CB  LEU A 419     -27.315 -25.047   4.860  1.00  0.55           C  
ATOM   6381  CG  LEU A 419     -27.450 -23.539   4.865  1.00  0.55           C  
ATOM   6382  CD1 LEU A 419     -28.119 -23.121   6.171  1.00  0.55           C  
ATOM   6383  CD2 LEU A 419     -26.087 -22.906   4.641  1.00  0.55           C  
ATOM   6384  H   LEU A 419     -28.702 -25.109   2.737  1.00  0.55           H  
ATOM   6385  HA  LEU A 419     -25.875 -25.093   3.290  1.00  0.55           H  
ATOM   6386 1HB  LEU A 419     -28.306 -25.467   5.041  1.00  0.55           H  
ATOM   6387 2HB  LEU A 419     -26.664 -25.343   5.667  1.00  0.55           H  
ATOM   6388  HG  LEU A 419     -28.086 -23.238   4.060  1.00  0.55           H  
ATOM   6389 1HD1 LEU A 419     -28.268 -22.069   6.191  1.00  0.55           H  
ATOM   6390 2HD1 LEU A 419     -29.088 -23.610   6.246  1.00  0.55           H  
ATOM   6391 3HD1 LEU A 419     -27.495 -23.417   7.015  1.00  0.55           H  
ATOM   6392 1HD2 LEU A 419     -26.183 -21.833   4.612  1.00  0.55           H  
ATOM   6393 2HD2 LEU A 419     -25.430 -23.192   5.438  1.00  0.55           H  
ATOM   6394 3HD2 LEU A 419     -25.680 -23.249   3.690  1.00  0.55           H  
ATOM   6395  N   GLU A 420     -27.458 -27.975   3.563  1.00  0.56           N  
ATOM   6396  CA  GLU A 420     -27.173 -29.402   3.671  1.00  0.56           C  
ATOM   6397  C   GLU A 420     -26.261 -29.830   2.521  1.00  0.56           C  
ATOM   6398  O   GLU A 420     -25.292 -30.569   2.719  1.00  0.56           O  
ATOM   6399  CB  GLU A 420     -28.468 -30.227   3.655  1.00  0.56           C  
ATOM   6400  CG  GLU A 420     -29.334 -30.068   4.908  1.00  0.56           C  
ATOM   6401  CD  GLU A 420     -30.633 -30.852   4.860  1.00  0.56           C  
ATOM   6402  OE1 GLU A 420     -30.891 -31.520   3.883  1.00  0.56           O  
ATOM   6403  OE2 GLU A 420     -31.386 -30.759   5.818  1.00  0.56           O  
ATOM   6404  H   GLU A 420     -28.411 -27.642   3.400  1.00  0.56           H  
ATOM   6405  HA  GLU A 420     -26.651 -29.586   4.610  1.00  0.56           H  
ATOM   6406 1HB  GLU A 420     -29.073 -29.923   2.797  1.00  0.56           H  
ATOM   6407 2HB  GLU A 420     -28.230 -31.282   3.531  1.00  0.56           H  
ATOM   6408 1HG  GLU A 420     -28.758 -30.395   5.771  1.00  0.56           H  
ATOM   6409 2HG  GLU A 420     -29.560 -29.011   5.040  1.00  0.56           H  
ATOM   6410  N   GLU A 421     -26.532 -29.308   1.324  1.00  0.57           N  
ATOM   6411  CA  GLU A 421     -25.724 -29.639   0.160  1.00  0.57           C  
ATOM   6412  C   GLU A 421     -24.310 -29.073   0.318  1.00  0.57           C  
ATOM   6413  O   GLU A 421     -23.323 -29.729  -0.033  1.00  0.57           O  
ATOM   6414  CB  GLU A 421     -26.435 -29.142  -1.092  1.00  0.57           C  
ATOM   6415  CG  GLU A 421     -27.742 -29.930  -1.412  1.00  0.57           C  
ATOM   6416  CD  GLU A 421     -27.517 -31.361  -1.858  1.00  0.57           C  
ATOM   6417  OE1 GLU A 421     -26.757 -31.565  -2.775  1.00  0.57           O  
ATOM   6418  OE2 GLU A 421     -28.116 -32.248  -1.291  1.00  0.57           O  
ATOM   6419  H   GLU A 421     -27.345 -28.697   1.214  1.00  0.57           H  
ATOM   6420  HA  GLU A 421     -25.647 -30.723   0.093  1.00  0.57           H  
ATOM   6421 1HB  GLU A 421     -26.701 -28.089  -0.967  1.00  0.57           H  
ATOM   6422 2HB  GLU A 421     -25.768 -29.212  -1.950  1.00  0.57           H  
ATOM   6423 1HG  GLU A 421     -28.329 -29.961  -0.494  1.00  0.57           H  
ATOM   6424 2HG  GLU A 421     -28.335 -29.401  -2.139  1.00  0.57           H  
ATOM   6425  N   LEU A 422     -24.197 -27.886   0.920  1.00  0.59           N  
ATOM   6426  CA  LEU A 422     -22.899 -27.291   1.191  1.00  0.59           C  
ATOM   6427  C   LEU A 422     -22.106 -28.154   2.153  1.00  0.59           C  
ATOM   6428  O   LEU A 422     -20.918 -28.404   1.942  1.00  0.59           O  
ATOM   6429  CB  LEU A 422     -23.029 -25.876   1.763  1.00  0.59           C  
ATOM   6430  CG  LEU A 422     -21.706 -25.249   2.126  1.00  0.59           C  
ATOM   6431  CD1 LEU A 422     -20.859 -25.210   0.909  1.00  0.59           C  
ATOM   6432  CD2 LEU A 422     -21.919 -23.836   2.693  1.00  0.59           C  
ATOM   6433  H   LEU A 422     -25.036 -27.360   1.159  1.00  0.59           H  
ATOM   6434  HA  LEU A 422     -22.350 -27.228   0.259  1.00  0.59           H  
ATOM   6435 1HB  LEU A 422     -23.527 -25.248   1.024  1.00  0.59           H  
ATOM   6436 2HB  LEU A 422     -23.640 -25.914   2.657  1.00  0.59           H  
ATOM   6437  HG  LEU A 422     -21.209 -25.870   2.866  1.00  0.59           H  
ATOM   6438 1HD1 LEU A 422     -19.922 -24.804   1.180  1.00  0.59           H  
ATOM   6439 2HD1 LEU A 422     -20.715 -26.219   0.526  1.00  0.59           H  
ATOM   6440 3HD1 LEU A 422     -21.335 -24.592   0.143  1.00  0.59           H  
ATOM   6441 1HD2 LEU A 422     -20.961 -23.402   2.957  1.00  0.59           H  
ATOM   6442 2HD2 LEU A 422     -22.403 -23.210   1.949  1.00  0.59           H  
ATOM   6443 3HD2 LEU A 422     -22.542 -23.888   3.572  1.00  0.59           H  
ATOM   6444  N   ASP A 423     -22.770 -28.604   3.217  1.00  0.62           N  
ATOM   6445  CA  ASP A 423     -22.143 -29.410   4.250  1.00  0.62           C  
ATOM   6446  C   ASP A 423     -21.609 -30.740   3.712  1.00  0.62           C  
ATOM   6447  O   ASP A 423     -20.559 -31.206   4.173  1.00  0.62           O  
ATOM   6448  CB  ASP A 423     -23.176 -29.714   5.353  1.00  0.62           C  
ATOM   6449  CG  ASP A 423     -22.594 -30.297   6.639  1.00  0.62           C  
ATOM   6450  OD1 ASP A 423     -21.849 -29.601   7.291  1.00  0.62           O  
ATOM   6451  OD2 ASP A 423     -22.888 -31.421   6.967  1.00  0.62           O  
ATOM   6452  H   ASP A 423     -23.749 -28.346   3.331  1.00  0.62           H  
ATOM   6453  HA  ASP A 423     -21.314 -28.842   4.669  1.00  0.62           H  
ATOM   6454 1HB  ASP A 423     -23.742 -28.822   5.582  1.00  0.62           H  
ATOM   6455 2HB  ASP A 423     -23.895 -30.434   4.956  1.00  0.62           H  
ATOM   6456  N   LYS A 424     -22.321 -31.326   2.731  1.00  0.64           N  
ATOM   6457  CA  LYS A 424     -21.965 -32.620   2.149  1.00  0.64           C  
ATOM   6458  C   LYS A 424     -20.968 -32.559   0.986  1.00  0.64           C  
ATOM   6459  O   LYS A 424     -20.085 -33.411   0.876  1.00  0.64           O  
ATOM   6460  CB  LYS A 424     -23.239 -33.309   1.656  1.00  0.64           C  
ATOM   6461  CG  LYS A 424     -24.198 -33.748   2.765  1.00  0.64           C  
ATOM   6462  CD  LYS A 424     -25.458 -34.378   2.186  1.00  0.64           C  
ATOM   6463  CE  LYS A 424     -26.433 -34.786   3.283  1.00  0.64           C  
ATOM   6464  NZ  LYS A 424     -27.688 -35.367   2.722  1.00  0.64           N  
ATOM   6465  H   LYS A 424     -23.189 -30.877   2.433  1.00  0.64           H  
ATOM   6466  HA  LYS A 424     -21.520 -33.227   2.936  1.00  0.64           H  
ATOM   6467 1HB  LYS A 424     -23.787 -32.618   1.005  1.00  0.64           H  
ATOM   6468 2HB  LYS A 424     -22.976 -34.182   1.063  1.00  0.64           H  
ATOM   6469 1HG  LYS A 424     -23.699 -34.467   3.412  1.00  0.64           H  
ATOM   6470 2HG  LYS A 424     -24.475 -32.882   3.365  1.00  0.64           H  
ATOM   6471 1HD  LYS A 424     -25.949 -33.652   1.529  1.00  0.64           H  
ATOM   6472 2HD  LYS A 424     -25.194 -35.254   1.597  1.00  0.64           H  
ATOM   6473 1HE  LYS A 424     -25.959 -35.523   3.929  1.00  0.64           H  
ATOM   6474 2HE  LYS A 424     -26.688 -33.905   3.877  1.00  0.64           H  
ATOM   6475 1HZ  LYS A 424     -28.312 -35.619   3.477  1.00  0.64           H  
ATOM   6476 2HZ  LYS A 424     -28.139 -34.678   2.130  1.00  0.64           H  
ATOM   6477 3HZ  LYS A 424     -27.468 -36.187   2.177  1.00  0.64           H  
ATOM   6478  N   GLY A 425     -21.101 -31.557   0.115  1.00  0.65           N  
ATOM   6479  CA  GLY A 425     -20.268 -31.441  -1.085  1.00  0.65           C  
ATOM   6480  C   GLY A 425     -19.009 -30.595  -0.895  1.00  0.65           C  
ATOM   6481  O   GLY A 425     -18.261 -30.358  -1.850  1.00  0.65           O  
ATOM   6482  H   GLY A 425     -21.839 -30.866   0.250  1.00  0.65           H  
ATOM   6483 1HA  GLY A 425     -19.987 -32.439  -1.420  1.00  0.65           H  
ATOM   6484 2HA  GLY A 425     -20.870 -31.005  -1.883  1.00  0.65           H  
ATOM   6485  N   ARG A 426     -18.722 -30.210   0.345  1.00  0.65           N  
ATOM   6486  CA  ARG A 426     -17.649 -29.269   0.686  1.00  0.65           C  
ATOM   6487  C   ARG A 426     -16.263 -29.573   0.130  1.00  0.65           C  
ATOM   6488  O   ARG A 426     -15.419 -28.682   0.083  1.00  0.65           O  
ATOM   6489  CB  ARG A 426     -17.465 -29.170   2.193  1.00  0.65           C  
ATOM   6490  CG  ARG A 426     -16.844 -30.389   2.857  1.00  0.65           C  
ATOM   6491  CD  ARG A 426     -16.657 -30.176   4.317  1.00  0.65           C  
ATOM   6492  NE  ARG A 426     -17.904 -30.174   5.024  1.00  0.65           N  
ATOM   6493  CZ  ARG A 426     -18.094 -29.700   6.255  1.00  0.65           C  
ATOM   6494  NH1 ARG A 426     -17.125 -29.158   6.965  1.00  0.65           N  
ATOM   6495  NH2 ARG A 426     -19.294 -29.803   6.722  1.00  0.65           N  
ATOM   6496  H   ARG A 426     -19.346 -30.512   1.086  1.00  0.65           H  
ATOM   6497  HA  ARG A 426     -17.952 -28.289   0.317  1.00  0.65           H  
ATOM   6498 1HB  ARG A 426     -16.813 -28.348   2.414  1.00  0.65           H  
ATOM   6499 2HB  ARG A 426     -18.427 -28.974   2.673  1.00  0.65           H  
ATOM   6500 1HG  ARG A 426     -17.493 -31.255   2.707  1.00  0.65           H  
ATOM   6501 2HG  ARG A 426     -15.862 -30.585   2.430  1.00  0.65           H  
ATOM   6502 1HD  ARG A 426     -16.031 -30.968   4.728  1.00  0.65           H  
ATOM   6503 2HD  ARG A 426     -16.169 -29.214   4.486  1.00  0.65           H  
ATOM   6504  HE  ARG A 426     -18.742 -30.576   4.568  1.00  0.65           H  
ATOM   6505 1HH1 ARG A 426     -16.162 -29.090   6.584  1.00  0.65           H  
ATOM   6506 2HH1 ARG A 426     -17.346 -28.800   7.916  1.00  0.65           H  
ATOM   6507 1HH2 ARG A 426     -19.992 -30.248   6.108  1.00  0.65           H  
ATOM   6508 2HH2 ARG A 426     -19.542 -29.464   7.656  1.00  0.65           H  
ATOM   6509  N   ALA A 427     -16.002 -30.791  -0.316  1.00  0.64           N  
ATOM   6510  CA  ALA A 427     -14.675 -31.122  -0.806  1.00  0.64           C  
ATOM   6511  C   ALA A 427     -14.213 -30.188  -1.918  1.00  0.64           C  
ATOM   6512  O   ALA A 427     -13.032 -29.841  -1.987  1.00  0.64           O  
ATOM   6513  CB  ALA A 427     -14.658 -32.545  -1.328  1.00  0.64           C  
ATOM   6514  H   ALA A 427     -16.729 -31.492  -0.303  1.00  0.64           H  
ATOM   6515  HA  ALA A 427     -13.982 -31.040   0.025  1.00  0.64           H  
ATOM   6516 1HB  ALA A 427     -13.652 -32.795  -1.664  1.00  0.64           H  
ATOM   6517 2HB  ALA A 427     -14.957 -33.226  -0.532  1.00  0.64           H  
ATOM   6518 3HB  ALA A 427     -15.353 -32.632  -2.162  1.00  0.64           H  
ATOM   6519  N   PHE A 428     -15.120 -29.750  -2.793  1.00  0.62           N  
ATOM   6520  CA  PHE A 428     -14.665 -28.878  -3.883  1.00  0.62           C  
ATOM   6521  C   PHE A 428     -14.116 -27.549  -3.360  1.00  0.62           C  
ATOM   6522  O   PHE A 428     -13.355 -26.887  -4.050  1.00  0.62           O  
ATOM   6523  CB  PHE A 428     -15.745 -28.636  -4.935  1.00  0.62           C  
ATOM   6524  CG  PHE A 428     -16.798 -27.650  -4.633  1.00  0.62           C  
ATOM   6525  CD1 PHE A 428     -16.669 -26.344  -5.015  1.00  0.62           C  
ATOM   6526  CD2 PHE A 428     -17.907 -28.022  -3.987  1.00  0.62           C  
ATOM   6527  CE1 PHE A 428     -17.664 -25.440  -4.761  1.00  0.62           C  
ATOM   6528  CE2 PHE A 428     -18.890 -27.145  -3.704  1.00  0.62           C  
ATOM   6529  CZ  PHE A 428     -18.793 -25.842  -4.096  1.00  0.62           C  
ATOM   6530  H   PHE A 428     -16.105 -30.006  -2.677  1.00  0.62           H  
ATOM   6531  HA  PHE A 428     -13.848 -29.386  -4.396  1.00  0.62           H  
ATOM   6532 1HB  PHE A 428     -15.266 -28.330  -5.864  1.00  0.62           H  
ATOM   6533 2HB  PHE A 428     -16.233 -29.581  -5.137  1.00  0.62           H  
ATOM   6534  HD1 PHE A 428     -15.770 -26.038  -5.529  1.00  0.62           H  
ATOM   6535  HD2 PHE A 428     -18.003 -29.050  -3.695  1.00  0.62           H  
ATOM   6536  HE1 PHE A 428     -17.542 -24.407  -5.075  1.00  0.62           H  
ATOM   6537  HE2 PHE A 428     -19.732 -27.495  -3.175  1.00  0.62           H  
ATOM   6538  HZ  PHE A 428     -19.592 -25.138  -3.870  1.00  0.62           H  
ATOM   6539  N   LEU A 429     -14.537 -27.159  -2.155  1.00  0.60           N  
ATOM   6540  CA  LEU A 429     -14.174 -25.914  -1.505  1.00  0.60           C  
ATOM   6541  C   LEU A 429     -12.972 -26.077  -0.566  1.00  0.60           C  
ATOM   6542  O   LEU A 429     -12.158 -25.154  -0.408  1.00  0.60           O  
ATOM   6543  CB  LEU A 429     -15.361 -25.468  -0.672  1.00  0.60           C  
ATOM   6544  CG  LEU A 429     -16.602 -25.189  -1.363  1.00  0.60           C  
ATOM   6545  CD1 LEU A 429     -17.612 -24.973  -0.377  1.00  0.60           C  
ATOM   6546  CD2 LEU A 429     -16.469 -23.942  -2.159  1.00  0.60           C  
ATOM   6547  H   LEU A 429     -15.131 -27.789  -1.626  1.00  0.60           H  
ATOM   6548  HA  LEU A 429     -13.936 -25.174  -2.268  1.00  0.60           H  
ATOM   6549 1HB  LEU A 429     -15.558 -26.216   0.085  1.00  0.60           H  
ATOM   6550 2HB  LEU A 429     -15.110 -24.574  -0.198  1.00  0.60           H  
ATOM   6551  HG  LEU A 429     -16.869 -26.023  -1.982  1.00  0.60           H  
ATOM   6552 1HD1 LEU A 429     -18.553 -24.743  -0.870  1.00  0.60           H  
ATOM   6553 2HD1 LEU A 429     -17.723 -25.864   0.237  1.00  0.60           H  
ATOM   6554 3HD1 LEU A 429     -17.289 -24.145   0.232  1.00  0.60           H  
ATOM   6555 1HD2 LEU A 429     -17.406 -23.712  -2.638  1.00  0.60           H  
ATOM   6556 2HD2 LEU A 429     -16.231 -23.153  -1.497  1.00  0.60           H  
ATOM   6557 3HD2 LEU A 429     -15.684 -24.057  -2.908  1.00  0.60           H  
ATOM   6558  N   THR A 430     -12.868 -27.256   0.074  1.00  0.59           N  
ATOM   6559  CA  THR A 430     -11.812 -27.473   1.063  1.00  0.59           C  
ATOM   6560  C   THR A 430     -10.496 -27.897   0.420  1.00  0.59           C  
ATOM   6561  O   THR A 430      -9.420 -27.661   0.983  1.00  0.59           O  
ATOM   6562  CB  THR A 430     -12.202 -28.555   2.107  1.00  0.59           C  
ATOM   6563  OG1 THR A 430     -12.395 -29.806   1.444  1.00  0.59           O  
ATOM   6564  CG2 THR A 430     -13.476 -28.190   2.858  1.00  0.59           C  
ATOM   6565  H   THR A 430     -13.571 -27.972  -0.091  1.00  0.59           H  
ATOM   6566  HA  THR A 430     -11.634 -26.539   1.585  1.00  0.59           H  
ATOM   6567  HB  THR A 430     -11.391 -28.662   2.823  1.00  0.59           H  
ATOM   6568  HG1 THR A 430     -11.703 -29.920   0.782  1.00  0.59           H  
ATOM   6569 1HG2 THR A 430     -13.711 -28.975   3.576  1.00  0.59           H  
ATOM   6570 2HG2 THR A 430     -13.338 -27.265   3.388  1.00  0.59           H  
ATOM   6571 3HG2 THR A 430     -14.291 -28.084   2.162  1.00  0.59           H  
ATOM   6572  N   LYS A 431     -10.539 -28.499  -0.767  1.00  0.58           N  
ATOM   6573  CA  LYS A 431      -9.273 -28.847  -1.397  1.00  0.58           C  
ATOM   6574  C   LYS A 431      -8.461 -27.573  -1.605  1.00  0.58           C  
ATOM   6575  O   LYS A 431      -8.986 -26.545  -2.024  1.00  0.58           O  
ATOM   6576  CB  LYS A 431      -9.490 -29.639  -2.686  1.00  0.58           C  
ATOM   6577  CG  LYS A 431     -10.028 -31.067  -2.418  1.00  0.58           C  
ATOM   6578  CD  LYS A 431     -10.146 -31.899  -3.677  1.00  0.58           C  
ATOM   6579  CE  LYS A 431     -11.285 -31.423  -4.559  1.00  0.58           C  
ATOM   6580  NZ  LYS A 431     -11.433 -32.278  -5.763  1.00  0.58           N  
ATOM   6581  H   LYS A 431     -11.429 -28.732  -1.217  1.00  0.58           H  
ATOM   6582  HA  LYS A 431      -8.711 -29.487  -0.716  1.00  0.58           H  
ATOM   6583 1HB  LYS A 431     -10.219 -29.118  -3.314  1.00  0.58           H  
ATOM   6584 2HB  LYS A 431      -8.556 -29.708  -3.245  1.00  0.58           H  
ATOM   6585 1HG  LYS A 431      -9.337 -31.572  -1.745  1.00  0.58           H  
ATOM   6586 2HG  LYS A 431     -10.984 -31.023  -1.928  1.00  0.58           H  
ATOM   6587 1HD  LYS A 431      -9.216 -31.840  -4.242  1.00  0.58           H  
ATOM   6588 2HD  LYS A 431     -10.323 -32.938  -3.407  1.00  0.58           H  
ATOM   6589 1HE  LYS A 431     -12.218 -31.439  -3.998  1.00  0.58           H  
ATOM   6590 2HE  LYS A 431     -11.083 -30.400  -4.877  1.00  0.58           H  
ATOM   6591 1HZ  LYS A 431     -12.191 -31.914  -6.347  1.00  0.58           H  
ATOM   6592 2HZ  LYS A 431     -10.585 -32.256  -6.297  1.00  0.58           H  
ATOM   6593 3HZ  LYS A 431     -11.640 -33.221  -5.499  1.00  0.58           H  
ATOM   6594  N   GLY A 432      -7.184 -27.620  -1.256  1.00  0.58           N  
ATOM   6595  CA  GLY A 432      -6.320 -26.456  -1.406  1.00  0.58           C  
ATOM   6596  C   GLY A 432      -6.329 -25.555  -0.169  1.00  0.58           C  
ATOM   6597  O   GLY A 432      -5.531 -24.623  -0.071  1.00  0.58           O  
ATOM   6598  H   GLY A 432      -6.798 -28.480  -0.891  1.00  0.58           H  
ATOM   6599 1HA  GLY A 432      -5.302 -26.782  -1.619  1.00  0.58           H  
ATOM   6600 2HA  GLY A 432      -6.657 -25.879  -2.260  1.00  0.58           H  
ATOM   6601  N   GLY A 433      -7.236 -25.829   0.775  1.00  0.58           N  
ATOM   6602  CA  GLY A 433      -7.362 -25.036   1.989  1.00  0.58           C  
ATOM   6603  C   GLY A 433      -8.053 -23.702   1.729  1.00  0.58           C  
ATOM   6604  O   GLY A 433      -7.872 -22.751   2.490  1.00  0.58           O  
ATOM   6605  H   GLY A 433      -7.881 -26.607   0.653  1.00  0.58           H  
ATOM   6606 1HA  GLY A 433      -7.937 -25.602   2.722  1.00  0.58           H  
ATOM   6607 2HA  GLY A 433      -6.376 -24.864   2.417  1.00  0.58           H  
ATOM   6608  N   VAL A 434      -8.824 -23.608   0.651  1.00  0.59           N  
ATOM   6609  CA  VAL A 434      -9.435 -22.330   0.330  1.00  0.59           C  
ATOM   6610  C   VAL A 434     -10.536 -22.013   1.331  1.00  0.59           C  
ATOM   6611  O   VAL A 434     -10.391 -21.075   2.116  1.00  0.59           O  
ATOM   6612  CB  VAL A 434      -9.942 -22.359  -1.117  1.00  0.59           C  
ATOM   6613  CG1 VAL A 434     -10.676 -21.089  -1.448  1.00  0.59           C  
ATOM   6614  CG2 VAL A 434      -8.708 -22.566  -2.021  1.00  0.59           C  
ATOM   6615  H   VAL A 434      -8.966 -24.417   0.055  1.00  0.59           H  
ATOM   6616  HA  VAL A 434      -8.675 -21.559   0.399  1.00  0.59           H  
ATOM   6617  HB  VAL A 434     -10.642 -23.183  -1.248  1.00  0.59           H  
ATOM   6618 1HG1 VAL A 434     -11.023 -21.136  -2.472  1.00  0.59           H  
ATOM   6619 2HG1 VAL A 434     -11.508 -20.969  -0.795  1.00  0.59           H  
ATOM   6620 3HG1 VAL A 434     -10.006 -20.246  -1.325  1.00  0.59           H  
ATOM   6621 1HG2 VAL A 434      -8.988 -22.599  -3.040  1.00  0.59           H  
ATOM   6622 2HG2 VAL A 434      -8.016 -21.756  -1.880  1.00  0.59           H  
ATOM   6623 3HG2 VAL A 434      -8.220 -23.508  -1.757  1.00  0.59           H  
ATOM   6624  N   PHE A 435     -11.546 -22.867   1.415  1.00  0.61           N  
ATOM   6625  CA  PHE A 435     -12.570 -22.742   2.446  1.00  0.61           C  
ATOM   6626  C   PHE A 435     -12.336 -23.860   3.432  1.00  0.61           C  
ATOM   6627  O   PHE A 435     -12.626 -25.009   3.128  1.00  0.61           O  
ATOM   6628  CB  PHE A 435     -13.942 -22.961   1.874  1.00  0.61           C  
ATOM   6629  CG  PHE A 435     -14.441 -21.976   0.889  1.00  0.61           C  
ATOM   6630  CD1 PHE A 435     -13.998 -21.971  -0.411  1.00  0.61           C  
ATOM   6631  CD2 PHE A 435     -15.428 -21.110   1.244  1.00  0.61           C  
ATOM   6632  CE1 PHE A 435     -14.523 -21.080  -1.313  1.00  0.61           C  
ATOM   6633  CE2 PHE A 435     -15.963 -20.235   0.355  1.00  0.61           C  
ATOM   6634  CZ  PHE A 435     -15.516 -20.213  -0.909  1.00  0.61           C  
ATOM   6635  H   PHE A 435     -11.619 -23.637   0.746  1.00  0.61           H  
ATOM   6636  HA  PHE A 435     -12.490 -21.776   2.950  1.00  0.61           H  
ATOM   6637 1HB  PHE A 435     -13.941 -23.929   1.432  1.00  0.61           H  
ATOM   6638 2HB  PHE A 435     -14.643 -22.980   2.685  1.00  0.61           H  
ATOM   6639  HD1 PHE A 435     -13.227 -22.682  -0.720  1.00  0.61           H  
ATOM   6640  HD2 PHE A 435     -15.795 -21.142   2.243  1.00  0.61           H  
ATOM   6641  HE1 PHE A 435     -14.167 -21.076  -2.343  1.00  0.61           H  
ATOM   6642  HE2 PHE A 435     -16.755 -19.560   0.656  1.00  0.61           H  
ATOM   6643  HZ  PHE A 435     -15.957 -19.517  -1.599  1.00  0.61           H  
ATOM   6644  N   THR A 436     -11.810 -23.570   4.597  1.00  0.63           N  
ATOM   6645  CA  THR A 436     -11.466 -24.669   5.480  1.00  0.63           C  
ATOM   6646  C   THR A 436     -12.710 -25.216   6.141  1.00  0.63           C  
ATOM   6647  O   THR A 436     -13.744 -24.547   6.135  1.00  0.63           O  
ATOM   6648  CB  THR A 436     -10.483 -24.189   6.553  1.00  0.63           C  
ATOM   6649  OG1 THR A 436     -11.124 -23.210   7.432  1.00  0.63           O  
ATOM   6650  CG2 THR A 436      -9.300 -23.509   5.852  1.00  0.63           C  
ATOM   6651  H   THR A 436     -11.598 -22.612   4.846  1.00  0.63           H  
ATOM   6652  HA  THR A 436     -11.002 -25.464   4.894  1.00  0.63           H  
ATOM   6653  HB  THR A 436     -10.128 -25.030   7.146  1.00  0.63           H  
ATOM   6654  HG1 THR A 436     -10.443 -22.908   8.102  1.00  0.63           H  
ATOM   6655 1HG2 THR A 436      -8.590 -23.155   6.595  1.00  0.63           H  
ATOM   6656 2HG2 THR A 436      -8.806 -24.219   5.191  1.00  0.63           H  
ATOM   6657 3HG2 THR A 436      -9.656 -22.661   5.264  1.00  0.63           H  
ATOM   6658  N   ASP A 437     -12.603 -26.391   6.775  1.00  0.65           N  
ATOM   6659  CA  ASP A 437     -13.737 -26.930   7.523  1.00  0.65           C  
ATOM   6660  C   ASP A 437     -14.185 -25.987   8.617  1.00  0.65           C  
ATOM   6661  O   ASP A 437     -15.379 -25.813   8.825  1.00  0.65           O  
ATOM   6662  CB  ASP A 437     -13.401 -28.290   8.142  1.00  0.65           C  
ATOM   6663  CG  ASP A 437     -13.437 -29.437   7.160  1.00  0.65           C  
ATOM   6664  OD1 ASP A 437     -14.052 -29.284   6.127  1.00  0.65           O  
ATOM   6665  OD2 ASP A 437     -12.864 -30.456   7.441  1.00  0.65           O  
ATOM   6666  H   ASP A 437     -11.734 -26.904   6.736  1.00  0.65           H  
ATOM   6667  HA  ASP A 437     -14.570 -27.063   6.832  1.00  0.65           H  
ATOM   6668 1HB  ASP A 437     -12.411 -28.248   8.596  1.00  0.65           H  
ATOM   6669 2HB  ASP A 437     -14.114 -28.500   8.948  1.00  0.65           H  
ATOM   6670  N   GLU A 438     -13.241 -25.308   9.268  1.00  0.66           N  
ATOM   6671  CA  GLU A 438     -13.634 -24.388  10.320  1.00  0.66           C  
ATOM   6672  C   GLU A 438     -14.464 -23.260   9.730  1.00  0.66           C  
ATOM   6673  O   GLU A 438     -15.490 -22.861  10.298  1.00  0.66           O  
ATOM   6674  CB  GLU A 438     -12.396 -23.796  10.996  1.00  0.66           C  
ATOM   6675  CG  GLU A 438     -11.594 -24.756  11.873  1.00  0.66           C  
ATOM   6676  CD  GLU A 438     -12.340 -25.247  13.116  1.00  0.66           C  
ATOM   6677  OE1 GLU A 438     -12.870 -24.437  13.868  1.00  0.66           O  
ATOM   6678  OE2 GLU A 438     -12.370 -26.438  13.310  1.00  0.66           O  
ATOM   6679  H   GLU A 438     -12.266 -25.449   9.046  1.00  0.66           H  
ATOM   6680  HA  GLU A 438     -14.240 -24.923  11.052  1.00  0.66           H  
ATOM   6681 1HB  GLU A 438     -11.715 -23.431  10.224  1.00  0.66           H  
ATOM   6682 2HB  GLU A 438     -12.667 -22.954  11.583  1.00  0.66           H  
ATOM   6683 1HG  GLU A 438     -11.317 -25.620  11.269  1.00  0.66           H  
ATOM   6684 2HG  GLU A 438     -10.675 -24.256  12.179  1.00  0.66           H  
ATOM   6685  N   PHE A 439     -14.071 -22.795   8.545  1.00  0.67           N  
ATOM   6686  CA  PHE A 439     -14.846 -21.754   7.904  1.00  0.67           C  
ATOM   6687  C   PHE A 439     -16.220 -22.219   7.477  1.00  0.67           C  
ATOM   6688  O   PHE A 439     -17.218 -21.551   7.761  1.00  0.67           O  
ATOM   6689  CB  PHE A 439     -14.152 -21.160   6.704  1.00  0.67           C  
ATOM   6690  CG  PHE A 439     -15.034 -20.190   6.105  1.00  0.67           C  
ATOM   6691  CD1 PHE A 439     -15.269 -19.015   6.748  1.00  0.67           C  
ATOM   6692  CD2 PHE A 439     -15.642 -20.424   4.920  1.00  0.67           C  
ATOM   6693  CE1 PHE A 439     -16.072 -18.087   6.240  1.00  0.67           C  
ATOM   6694  CE2 PHE A 439     -16.468 -19.486   4.399  1.00  0.67           C  
ATOM   6695  CZ  PHE A 439     -16.679 -18.318   5.070  1.00  0.67           C  
ATOM   6696  H   PHE A 439     -13.209 -23.136   8.103  1.00  0.67           H  
ATOM   6697  HA  PHE A 439     -14.990 -20.959   8.628  1.00  0.67           H  
ATOM   6698 1HB  PHE A 439     -13.222 -20.670   6.997  1.00  0.67           H  
ATOM   6699 2HB  PHE A 439     -13.924 -21.937   5.973  1.00  0.67           H  
ATOM   6700  HD1 PHE A 439     -14.807 -18.842   7.687  1.00  0.67           H  
ATOM   6701  HD2 PHE A 439     -15.456 -21.365   4.408  1.00  0.67           H  
ATOM   6702  HE1 PHE A 439     -16.227 -17.152   6.784  1.00  0.67           H  
ATOM   6703  HE2 PHE A 439     -16.946 -19.659   3.464  1.00  0.67           H  
ATOM   6704  HZ  PHE A 439     -17.318 -17.584   4.679  1.00  0.67           H  
ATOM   6705  N   ILE A 440     -16.285 -23.346   6.771  1.00  0.66           N  
ATOM   6706  CA  ILE A 440     -17.557 -23.813   6.257  1.00  0.66           C  
ATOM   6707  C   ILE A 440     -18.503 -24.132   7.399  1.00  0.66           C  
ATOM   6708  O   ILE A 440     -19.677 -23.764   7.342  1.00  0.66           O  
ATOM   6709  CB  ILE A 440     -17.402 -25.008   5.296  1.00  0.66           C  
ATOM   6710  CG1 ILE A 440     -16.694 -24.518   4.043  1.00  0.66           C  
ATOM   6711  CG2 ILE A 440     -18.776 -25.610   4.935  1.00  0.66           C  
ATOM   6712  CD1 ILE A 440     -16.257 -25.604   3.132  1.00  0.66           C  
ATOM   6713  H   ILE A 440     -15.427 -23.869   6.587  1.00  0.66           H  
ATOM   6714  HA  ILE A 440     -18.000 -23.004   5.678  1.00  0.66           H  
ATOM   6715  HB  ILE A 440     -16.770 -25.770   5.763  1.00  0.66           H  
ATOM   6716 1HG1 ILE A 440     -17.352 -23.851   3.495  1.00  0.66           H  
ATOM   6717 2HG1 ILE A 440     -15.811 -23.963   4.358  1.00  0.66           H  
ATOM   6718 1HG2 ILE A 440     -18.649 -26.450   4.249  1.00  0.66           H  
ATOM   6719 2HG2 ILE A 440     -19.256 -25.960   5.845  1.00  0.66           H  
ATOM   6720 3HG2 ILE A 440     -19.397 -24.849   4.464  1.00  0.66           H  
ATOM   6721 1HD1 ILE A 440     -15.751 -25.187   2.280  1.00  0.66           H  
ATOM   6722 2HD1 ILE A 440     -15.578 -26.267   3.667  1.00  0.66           H  
ATOM   6723 3HD1 ILE A 440     -17.128 -26.151   2.802  1.00  0.66           H  
ATOM   6724  N   ASP A 441     -18.017 -24.797   8.455  1.00  0.65           N  
ATOM   6725  CA  ASP A 441     -18.907 -25.079   9.567  1.00  0.65           C  
ATOM   6726  C   ASP A 441     -19.445 -23.768  10.147  1.00  0.65           C  
ATOM   6727  O   ASP A 441     -20.650 -23.638  10.371  1.00  0.65           O  
ATOM   6728  CB  ASP A 441     -18.178 -25.828  10.699  1.00  0.65           C  
ATOM   6729  CG  ASP A 441     -17.799 -27.303  10.391  1.00  0.65           C  
ATOM   6730  OD1 ASP A 441     -18.265 -27.847   9.410  1.00  0.65           O  
ATOM   6731  OD2 ASP A 441     -17.085 -27.884  11.176  1.00  0.65           O  
ATOM   6732  H   ASP A 441     -17.043 -25.094   8.492  1.00  0.65           H  
ATOM   6733  HA  ASP A 441     -19.745 -25.678   9.208  1.00  0.65           H  
ATOM   6734 1HB  ASP A 441     -17.252 -25.288  10.929  1.00  0.65           H  
ATOM   6735 2HB  ASP A 441     -18.794 -25.805  11.599  1.00  0.65           H  
ATOM   6736  N   ALA A 442     -18.570 -22.760  10.330  1.00  0.64           N  
ATOM   6737  CA  ALA A 442     -19.017 -21.484  10.890  1.00  0.64           C  
ATOM   6738  C   ALA A 442     -20.049 -20.823  10.002  1.00  0.64           C  
ATOM   6739  O   ALA A 442     -21.071 -20.316  10.473  1.00  0.64           O  
ATOM   6740  CB  ALA A 442     -17.836 -20.545  11.054  1.00  0.64           C  
ATOM   6741  H   ALA A 442     -17.577 -22.883  10.120  1.00  0.64           H  
ATOM   6742  HA  ALA A 442     -19.473 -21.681  11.862  1.00  0.64           H  
ATOM   6743 1HB  ALA A 442     -18.173 -19.614  11.487  1.00  0.64           H  
ATOM   6744 2HB  ALA A 442     -17.109 -21.012  11.706  1.00  0.64           H  
ATOM   6745 3HB  ALA A 442     -17.381 -20.352  10.082  1.00  0.64           H  
ATOM   6746  N   TYR A 443     -19.796 -20.868   8.703  1.00  0.64           N  
ATOM   6747  CA  TYR A 443     -20.675 -20.272   7.728  1.00  0.64           C  
ATOM   6748  C   TYR A 443     -22.057 -20.894   7.841  1.00  0.64           C  
ATOM   6749  O   TYR A 443     -23.071 -20.197   7.953  1.00  0.64           O  
ATOM   6750  CB  TYR A 443     -20.113 -20.465   6.331  1.00  0.64           C  
ATOM   6751  CG  TYR A 443     -20.942 -19.883   5.337  1.00  0.64           C  
ATOM   6752  CD1 TYR A 443     -20.848 -18.537   5.123  1.00  0.64           C  
ATOM   6753  CD2 TYR A 443     -21.816 -20.657   4.637  1.00  0.64           C  
ATOM   6754  CE1 TYR A 443     -21.624 -17.940   4.204  1.00  0.64           C  
ATOM   6755  CE2 TYR A 443     -22.600 -20.081   3.711  1.00  0.64           C  
ATOM   6756  CZ  TYR A 443     -22.506 -18.707   3.490  1.00  0.64           C  
ATOM   6757  OH  TYR A 443     -23.274 -18.103   2.571  1.00  0.64           O  
ATOM   6758  H   TYR A 443     -18.935 -21.307   8.376  1.00  0.64           H  
ATOM   6759  HA  TYR A 443     -20.763 -19.208   7.937  1.00  0.64           H  
ATOM   6760 1HB  TYR A 443     -19.119 -20.018   6.267  1.00  0.64           H  
ATOM   6761 2HB  TYR A 443     -20.010 -21.525   6.114  1.00  0.64           H  
ATOM   6762  HD1 TYR A 443     -20.150 -17.964   5.687  1.00  0.64           H  
ATOM   6763  HD2 TYR A 443     -21.877 -21.727   4.828  1.00  0.64           H  
ATOM   6764  HE1 TYR A 443     -21.545 -16.865   4.031  1.00  0.64           H  
ATOM   6765  HE2 TYR A 443     -23.293 -20.694   3.158  1.00  0.64           H  
ATOM   6766  HH  TYR A 443     -23.724 -18.782   2.038  1.00  0.64           H  
ATOM   6767  N   ILE A 444     -22.095 -22.223   7.838  1.00  0.64           N  
ATOM   6768  CA  ILE A 444     -23.354 -22.929   7.902  1.00  0.64           C  
ATOM   6769  C   ILE A 444     -24.094 -22.612   9.185  1.00  0.64           C  
ATOM   6770  O   ILE A 444     -25.312 -22.425   9.150  1.00  0.64           O  
ATOM   6771  CB  ILE A 444     -23.174 -24.440   7.739  1.00  0.64           C  
ATOM   6772  CG1 ILE A 444     -22.736 -24.739   6.301  1.00  0.64           C  
ATOM   6773  CG2 ILE A 444     -24.485 -25.147   8.064  1.00  0.64           C  
ATOM   6774  CD1 ILE A 444     -22.281 -26.136   6.096  1.00  0.64           C  
ATOM   6775  H   ILE A 444     -21.225 -22.753   7.765  1.00  0.64           H  
ATOM   6776  HA  ILE A 444     -23.966 -22.588   7.077  1.00  0.64           H  
ATOM   6777  HB  ILE A 444     -22.381 -24.790   8.408  1.00  0.64           H  
ATOM   6778 1HG1 ILE A 444     -23.565 -24.558   5.631  1.00  0.64           H  
ATOM   6779 2HG1 ILE A 444     -21.916 -24.068   6.037  1.00  0.64           H  
ATOM   6780 1HG2 ILE A 444     -24.357 -26.222   7.944  1.00  0.64           H  
ATOM   6781 2HG2 ILE A 444     -24.769 -24.928   9.093  1.00  0.64           H  
ATOM   6782 3HG2 ILE A 444     -25.260 -24.797   7.398  1.00  0.64           H  
ATOM   6783 1HD1 ILE A 444     -21.988 -26.279   5.064  1.00  0.64           H  
ATOM   6784 2HD1 ILE A 444     -21.433 -26.346   6.748  1.00  0.64           H  
ATOM   6785 3HD1 ILE A 444     -23.091 -26.805   6.338  1.00  0.64           H  
ATOM   6786  N   GLU A 445     -23.393 -22.556  10.319  1.00  0.64           N  
ATOM   6787  CA  GLU A 445     -24.070 -22.232  11.568  1.00  0.64           C  
ATOM   6788  C   GLU A 445     -24.723 -20.842  11.513  1.00  0.64           C  
ATOM   6789  O   GLU A 445     -25.860 -20.671  11.965  1.00  0.64           O  
ATOM   6790  CB  GLU A 445     -23.088 -22.310  12.747  1.00  0.64           C  
ATOM   6791  CG  GLU A 445     -22.653 -23.734  13.124  1.00  0.64           C  
ATOM   6792  CD  GLU A 445     -21.613 -23.774  14.229  1.00  0.64           C  
ATOM   6793  OE1 GLU A 445     -21.144 -22.732  14.627  1.00  0.64           O  
ATOM   6794  OE2 GLU A 445     -21.295 -24.853  14.676  1.00  0.64           O  
ATOM   6795  H   GLU A 445     -22.389 -22.743  10.312  1.00  0.64           H  
ATOM   6796  HA  GLU A 445     -24.852 -22.972  11.730  1.00  0.64           H  
ATOM   6797 1HB  GLU A 445     -22.187 -21.747  12.499  1.00  0.64           H  
ATOM   6798 2HB  GLU A 445     -23.533 -21.846  13.625  1.00  0.64           H  
ATOM   6799 1HG  GLU A 445     -23.530 -24.291  13.449  1.00  0.64           H  
ATOM   6800 2HG  GLU A 445     -22.258 -24.227  12.241  1.00  0.64           H  
ATOM   6801  N   LEU A 446     -24.056 -19.862  10.891  1.00  0.64           N  
ATOM   6802  CA  LEU A 446     -24.638 -18.519  10.787  1.00  0.64           C  
ATOM   6803  C   LEU A 446     -25.912 -18.536   9.943  1.00  0.64           C  
ATOM   6804  O   LEU A 446     -26.888 -17.824  10.218  1.00  0.64           O  
ATOM   6805  CB  LEU A 446     -23.655 -17.561  10.120  1.00  0.64           C  
ATOM   6806  CG  LEU A 446     -22.406 -17.226  10.881  1.00  0.64           C  
ATOM   6807  CD1 LEU A 446     -21.538 -16.417   9.968  1.00  0.64           C  
ATOM   6808  CD2 LEU A 446     -22.750 -16.494  12.157  1.00  0.64           C  
ATOM   6809  H   LEU A 446     -23.114 -20.042  10.531  1.00  0.64           H  
ATOM   6810  HA  LEU A 446     -24.882 -18.165  11.788  1.00  0.64           H  
ATOM   6811 1HB  LEU A 446     -23.343 -18.001   9.175  1.00  0.64           H  
ATOM   6812 2HB  LEU A 446     -24.171 -16.633   9.902  1.00  0.64           H  
ATOM   6813  HG  LEU A 446     -21.877 -18.133  11.131  1.00  0.64           H  
ATOM   6814 1HD1 LEU A 446     -20.625 -16.173  10.448  1.00  0.64           H  
ATOM   6815 2HD1 LEU A 446     -21.337 -17.007   9.082  1.00  0.64           H  
ATOM   6816 3HD1 LEU A 446     -22.049 -15.517   9.691  1.00  0.64           H  
ATOM   6817 1HD2 LEU A 446     -21.844 -16.257  12.696  1.00  0.64           H  
ATOM   6818 2HD2 LEU A 446     -23.277 -15.588  11.927  1.00  0.64           H  
ATOM   6819 3HD2 LEU A 446     -23.383 -17.132  12.777  1.00  0.64           H  
ATOM   6820  N   LYS A 447     -25.890 -19.355   8.901  1.00  0.65           N  
ATOM   6821  CA  LYS A 447     -27.006 -19.448   7.982  1.00  0.65           C  
ATOM   6822  C   LYS A 447     -28.129 -20.278   8.585  1.00  0.65           C  
ATOM   6823  O   LYS A 447     -29.310 -20.003   8.353  1.00  0.65           O  
ATOM   6824  CB  LYS A 447     -26.502 -20.006   6.673  1.00  0.65           C  
ATOM   6825  CG  LYS A 447     -25.430 -19.140   6.057  1.00  0.65           C  
ATOM   6826  CD  LYS A 447     -26.025 -18.014   5.312  1.00  0.65           C  
ATOM   6827  CE  LYS A 447     -26.523 -16.920   6.262  1.00  0.65           C  
ATOM   6828  NZ  LYS A 447     -26.909 -15.703   5.539  1.00  0.65           N  
ATOM   6829  H   LYS A 447     -25.041 -19.897   8.717  1.00  0.65           H  
ATOM   6830  HA  LYS A 447     -27.395 -18.447   7.804  1.00  0.65           H  
ATOM   6831 1HB  LYS A 447     -26.080 -20.993   6.847  1.00  0.65           H  
ATOM   6832 2HB  LYS A 447     -27.305 -20.083   5.960  1.00  0.65           H  
ATOM   6833 1HG  LYS A 447     -24.775 -18.745   6.831  1.00  0.65           H  
ATOM   6834 2HG  LYS A 447     -24.839 -19.740   5.382  1.00  0.65           H  
ATOM   6835 1HD  LYS A 447     -25.280 -17.600   4.637  1.00  0.65           H  
ATOM   6836 2HD  LYS A 447     -26.856 -18.386   4.722  1.00  0.65           H  
ATOM   6837 1HE  LYS A 447     -27.406 -17.296   6.778  1.00  0.65           H  
ATOM   6838 2HE  LYS A 447     -25.756 -16.677   6.998  1.00  0.65           H  
ATOM   6839 1HZ  LYS A 447     -27.278 -15.017   6.185  1.00  0.65           H  
ATOM   6840 2HZ  LYS A 447     -26.117 -15.316   5.056  1.00  0.65           H  
ATOM   6841 3HZ  LYS A 447     -27.636 -15.991   4.863  1.00  0.65           H  
ATOM   6842  N   SER A 448     -27.762 -21.273   9.392  1.00  0.66           N  
ATOM   6843  CA  SER A 448     -28.733 -22.109  10.062  1.00  0.66           C  
ATOM   6844  C   SER A 448     -29.526 -21.222  11.010  1.00  0.66           C  
ATOM   6845  O   SER A 448     -30.745 -21.334  11.094  1.00  0.66           O  
ATOM   6846  CB  SER A 448     -28.039 -23.216  10.826  1.00  0.66           C  
ATOM   6847  OG  SER A 448     -27.359 -24.079   9.951  1.00  0.66           O  
ATOM   6848  H   SER A 448     -26.777 -21.471   9.526  1.00  0.66           H  
ATOM   6849  HA  SER A 448     -29.410 -22.540   9.323  1.00  0.66           H  
ATOM   6850 1HB  SER A 448     -27.337 -22.780  11.528  1.00  0.66           H  
ATOM   6851 2HB  SER A 448     -28.773 -23.776  11.401  1.00  0.66           H  
ATOM   6852  HG  SER A 448     -26.743 -23.494   9.450  1.00  0.66           H  
ATOM   6853  N   GLU A 449     -28.838 -20.301  11.701  1.00  0.69           N  
ATOM   6854  CA  GLU A 449     -29.531 -19.381  12.597  1.00  0.69           C  
ATOM   6855  C   GLU A 449     -30.584 -18.578  11.836  1.00  0.69           C  
ATOM   6856  O   GLU A 449     -31.724 -18.457  12.297  1.00  0.69           O  
ATOM   6857  CB  GLU A 449     -28.546 -18.434  13.291  1.00  0.69           C  
ATOM   6858  CG  GLU A 449     -29.218 -17.447  14.247  1.00  0.69           C  
ATOM   6859  CD  GLU A 449     -28.257 -16.522  14.997  1.00  0.69           C  
ATOM   6860  OE1 GLU A 449     -27.069 -16.713  14.926  1.00  0.69           O  
ATOM   6861  OE2 GLU A 449     -28.743 -15.593  15.620  1.00  0.69           O  
ATOM   6862  H   GLU A 449     -27.820 -20.264  11.623  1.00  0.69           H  
ATOM   6863  HA  GLU A 449     -30.039 -19.966  13.363  1.00  0.69           H  
ATOM   6864 1HB  GLU A 449     -27.811 -19.014  13.849  1.00  0.69           H  
ATOM   6865 2HB  GLU A 449     -28.006 -17.859  12.543  1.00  0.69           H  
ATOM   6866 1HG  GLU A 449     -29.904 -16.834  13.662  1.00  0.69           H  
ATOM   6867 2HG  GLU A 449     -29.808 -18.010  14.968  1.00  0.69           H  
ATOM   6868  N   GLU A 450     -30.234 -18.058  10.645  1.00  0.72           N  
ATOM   6869  CA  GLU A 450     -31.243 -17.336   9.865  1.00  0.72           C  
ATOM   6870  C   GLU A 450     -32.430 -18.227   9.533  1.00  0.72           C  
ATOM   6871  O   GLU A 450     -33.582 -17.836   9.740  1.00  0.72           O  
ATOM   6872  CB  GLU A 450     -30.695 -16.776   8.543  1.00  0.72           C  
ATOM   6873  CG  GLU A 450     -31.791 -16.038   7.717  1.00  0.72           C  
ATOM   6874  CD  GLU A 450     -31.312 -15.419   6.416  1.00  0.72           C  
ATOM   6875  OE1 GLU A 450     -30.129 -15.209   6.282  1.00  0.72           O  
ATOM   6876  OE2 GLU A 450     -32.139 -15.184   5.528  1.00  0.72           O  
ATOM   6877  H   GLU A 450     -29.271 -18.150  10.315  1.00  0.72           H  
ATOM   6878  HA  GLU A 450     -31.606 -16.504  10.466  1.00  0.72           H  
ATOM   6879 1HB  GLU A 450     -29.878 -16.083   8.745  1.00  0.72           H  
ATOM   6880 2HB  GLU A 450     -30.297 -17.589   7.934  1.00  0.72           H  
ATOM   6881 1HG  GLU A 450     -32.587 -16.743   7.506  1.00  0.72           H  
ATOM   6882 2HG  GLU A 450     -32.214 -15.254   8.342  1.00  0.72           H  
ATOM   6883  N   GLU A 451     -32.157 -19.450   9.076  1.00  0.78           N  
ATOM   6884  CA  GLU A 451     -33.239 -20.356   8.710  1.00  0.78           C  
ATOM   6885  C   GLU A 451     -34.148 -20.625   9.901  1.00  0.78           C  
ATOM   6886  O   GLU A 451     -35.375 -20.585   9.776  1.00  0.78           O  
ATOM   6887  CB  GLU A 451     -32.656 -21.684   8.208  1.00  0.78           C  
ATOM   6888  CG  GLU A 451     -33.674 -22.774   7.801  1.00  0.78           C  
ATOM   6889  CD  GLU A 451     -34.448 -22.506   6.528  1.00  0.78           C  
ATOM   6890  OE1 GLU A 451     -34.019 -21.696   5.753  1.00  0.78           O  
ATOM   6891  OE2 GLU A 451     -35.442 -23.178   6.313  1.00  0.78           O  
ATOM   6892  H   GLU A 451     -31.183 -19.731   8.947  1.00  0.78           H  
ATOM   6893  HA  GLU A 451     -33.828 -19.895   7.922  1.00  0.78           H  
ATOM   6894 1HB  GLU A 451     -32.016 -21.490   7.346  1.00  0.78           H  
ATOM   6895 2HB  GLU A 451     -32.022 -22.109   8.981  1.00  0.78           H  
ATOM   6896 1HG  GLU A 451     -33.134 -23.712   7.693  1.00  0.78           H  
ATOM   6897 2HG  GLU A 451     -34.381 -22.896   8.621  1.00  0.78           H  
ATOM   6898  N   ILE A 452     -33.559 -20.843  11.071  1.00  0.86           N  
ATOM   6899  CA  ILE A 452     -34.347 -21.126  12.252  1.00  0.86           C  
ATOM   6900  C   ILE A 452     -35.206 -19.947  12.638  1.00  0.86           C  
ATOM   6901  O   ILE A 452     -36.412 -20.096  12.851  1.00  0.86           O  
ATOM   6902  CB  ILE A 452     -33.450 -21.506  13.432  1.00  0.86           C  
ATOM   6903  CG1 ILE A 452     -32.770 -22.853  13.148  1.00  0.86           C  
ATOM   6904  CG2 ILE A 452     -34.278 -21.552  14.717  1.00  0.86           C  
ATOM   6905  CD1 ILE A 452     -31.633 -23.162  14.085  1.00  0.86           C  
ATOM   6906  H   ILE A 452     -32.539 -20.849  11.125  1.00  0.86           H  
ATOM   6907  HA  ILE A 452     -35.002 -21.969  12.031  1.00  0.86           H  
ATOM   6908  HB  ILE A 452     -32.659 -20.758  13.533  1.00  0.86           H  
ATOM   6909 1HG1 ILE A 452     -33.512 -23.644  13.235  1.00  0.86           H  
ATOM   6910 2HG1 ILE A 452     -32.393 -22.849  12.128  1.00  0.86           H  
ATOM   6911 1HG2 ILE A 452     -33.633 -21.811  15.553  1.00  0.86           H  
ATOM   6912 2HG2 ILE A 452     -34.730 -20.577  14.897  1.00  0.86           H  
ATOM   6913 3HG2 ILE A 452     -35.063 -22.302  14.616  1.00  0.86           H  
ATOM   6914 1HD1 ILE A 452     -31.201 -24.127  13.825  1.00  0.86           H  
ATOM   6915 2HD1 ILE A 452     -30.872 -22.385  13.990  1.00  0.86           H  
ATOM   6916 3HD1 ILE A 452     -32.000 -23.191  15.109  1.00  0.86           H  
ATOM   6917  N   LYS A 453     -34.615 -18.756  12.692  1.00  0.99           N  
ATOM   6918  CA  LYS A 453     -35.418 -17.628  13.107  1.00  0.99           C  
ATOM   6919  C   LYS A 453     -36.583 -17.423  12.171  1.00  0.99           C  
ATOM   6920  O   LYS A 453     -37.718 -17.296  12.627  1.00  0.99           O  
ATOM   6921  CB  LYS A 453     -34.568 -16.367  13.186  1.00  0.99           C  
ATOM   6922  CG  LYS A 453     -33.611 -16.364  14.361  1.00  0.99           C  
ATOM   6923  CD  LYS A 453     -32.765 -15.110  14.400  1.00  0.99           C  
ATOM   6924  CE  LYS A 453     -31.855 -15.115  15.617  1.00  0.99           C  
ATOM   6925  NZ  LYS A 453     -30.951 -13.935  15.649  1.00  0.99           N  
ATOM   6926  H   LYS A 453     -33.621 -18.650  12.479  1.00  0.99           H  
ATOM   6927  HA  LYS A 453     -35.820 -17.837  14.099  1.00  0.99           H  
ATOM   6928 1HB  LYS A 453     -33.971 -16.281  12.270  1.00  0.99           H  
ATOM   6929 2HB  LYS A 453     -35.208 -15.491  13.251  1.00  0.99           H  
ATOM   6930 1HG  LYS A 453     -34.174 -16.447  15.289  1.00  0.99           H  
ATOM   6931 2HG  LYS A 453     -32.948 -17.229  14.280  1.00  0.99           H  
ATOM   6932 1HD  LYS A 453     -32.147 -15.067  13.500  1.00  0.99           H  
ATOM   6933 2HD  LYS A 453     -33.403 -14.229  14.430  1.00  0.99           H  
ATOM   6934 1HE  LYS A 453     -32.465 -15.115  16.518  1.00  0.99           H  
ATOM   6935 2HE  LYS A 453     -31.262 -16.017  15.602  1.00  0.99           H  
ATOM   6936 1HZ  LYS A 453     -30.358 -13.989  16.473  1.00  0.99           H  
ATOM   6937 2HZ  LYS A 453     -30.370 -13.931  14.817  1.00  0.99           H  
ATOM   6938 3HZ  LYS A 453     -31.495 -13.090  15.679  1.00  0.99           H  
ATOM   6939  N   VAL A 454     -36.353 -17.532  10.868  1.00  1.18           N  
ATOM   6940  CA  VAL A 454     -37.431 -17.331   9.917  1.00  1.18           C  
ATOM   6941  C   VAL A 454     -38.551 -18.340  10.120  1.00  1.18           C  
ATOM   6942  O   VAL A 454     -39.729 -17.977  10.156  1.00  1.18           O  
ATOM   6943  CB  VAL A 454     -36.876 -17.414   8.492  1.00  1.18           C  
ATOM   6944  CG1 VAL A 454     -37.997 -17.439   7.474  1.00  1.18           C  
ATOM   6945  CG2 VAL A 454     -35.991 -16.200   8.256  1.00  1.18           C  
ATOM   6946  H   VAL A 454     -35.404 -17.700  10.524  1.00  1.18           H  
ATOM   6947  HA  VAL A 454     -37.836 -16.331  10.067  1.00  1.18           H  
ATOM   6948  HB  VAL A 454     -36.289 -18.332   8.384  1.00  1.18           H  
ATOM   6949 1HG1 VAL A 454     -37.570 -17.494   6.473  1.00  1.18           H  
ATOM   6950 2HG1 VAL A 454     -38.627 -18.310   7.650  1.00  1.18           H  
ATOM   6951 3HG1 VAL A 454     -38.593 -16.532   7.566  1.00  1.18           H  
ATOM   6952 1HG2 VAL A 454     -35.576 -16.240   7.264  1.00  1.18           H  
ATOM   6953 2HG2 VAL A 454     -36.582 -15.294   8.363  1.00  1.18           H  
ATOM   6954 3HG2 VAL A 454     -35.185 -16.186   8.979  1.00  1.18           H  
ATOM   6955  N   ARG A 455     -38.187 -19.600  10.326  1.00  1.43           N  
ATOM   6956  CA  ARG A 455     -39.157 -20.663  10.540  1.00  1.43           C  
ATOM   6957  C   ARG A 455     -40.008 -20.481  11.802  1.00  1.43           C  
ATOM   6958  O   ARG A 455     -41.092 -21.064  11.898  1.00  1.43           O  
ATOM   6959  CB  ARG A 455     -38.458 -22.009  10.566  1.00  1.43           C  
ATOM   6960  CG  ARG A 455     -37.850 -22.401   9.224  1.00  1.43           C  
ATOM   6961  CD  ARG A 455     -38.859 -22.765   8.206  1.00  1.43           C  
ATOM   6962  NE  ARG A 455     -38.209 -23.075   6.954  1.00  1.43           N  
ATOM   6963  CZ  ARG A 455     -38.803 -23.349   5.789  1.00  1.43           C  
ATOM   6964  NH1 ARG A 455     -40.115 -23.384   5.673  1.00  1.43           N  
ATOM   6965  NH2 ARG A 455     -38.019 -23.577   4.759  1.00  1.43           N  
ATOM   6966  H   ARG A 455     -37.195 -19.848  10.302  1.00  1.43           H  
ATOM   6967  HA  ARG A 455     -39.832 -20.665   9.685  1.00  1.43           H  
ATOM   6968 1HB  ARG A 455     -37.648 -21.980  11.296  1.00  1.43           H  
ATOM   6969 2HB  ARG A 455     -39.156 -22.786  10.871  1.00  1.43           H  
ATOM   6970 1HG  ARG A 455     -37.318 -21.551   8.815  1.00  1.43           H  
ATOM   6971 2HG  ARG A 455     -37.155 -23.230   9.351  1.00  1.43           H  
ATOM   6972 1HD  ARG A 455     -39.419 -23.640   8.532  1.00  1.43           H  
ATOM   6973 2HD  ARG A 455     -39.537 -21.928   8.045  1.00  1.43           H  
ATOM   6974  HE  ARG A 455     -37.181 -23.071   6.939  1.00  1.43           H  
ATOM   6975 1HH1 ARG A 455     -40.696 -23.204   6.479  1.00  1.43           H  
ATOM   6976 2HH1 ARG A 455     -40.537 -23.592   4.781  1.00  1.43           H  
ATOM   6977 1HH2 ARG A 455     -37.000 -23.519   4.920  1.00  1.43           H  
ATOM   6978 2HH2 ARG A 455     -38.402 -23.787   3.853  1.00  1.43           H  
ATOM   6979  N   THR A 456     -39.537 -19.692  12.778  1.00  1.72           N  
ATOM   6980  CA  THR A 456     -40.310 -19.507  14.000  1.00  1.72           C  
ATOM   6981  C   THR A 456     -41.300 -18.329  13.926  1.00  1.72           C  
ATOM   6982  O   THR A 456     -42.047 -18.100  14.883  1.00  1.72           O  
ATOM   6983  CB  THR A 456     -39.391 -19.349  15.230  1.00  1.72           C  
ATOM   6984  OG1 THR A 456     -38.559 -18.189  15.087  1.00  1.72           O  
ATOM   6985  CG2 THR A 456     -38.524 -20.602  15.404  1.00  1.72           C  
ATOM   6986  H   THR A 456     -38.634 -19.217  12.681  1.00  1.72           H  
ATOM   6987  HA  THR A 456     -40.897 -20.409  14.159  1.00  1.72           H  
ATOM   6988  HB  THR A 456     -40.001 -19.226  16.122  1.00  1.72           H  
ATOM   6989  HG1 THR A 456     -38.398 -18.006  14.131  1.00  1.72           H  
ATOM   6990 1HG2 THR A 456     -37.886 -20.486  16.278  1.00  1.72           H  
ATOM   6991 2HG2 THR A 456     -39.167 -21.470  15.534  1.00  1.72           H  
ATOM   6992 3HG2 THR A 456     -37.914 -20.746  14.537  1.00  1.72           H  
ATOM   6993  N   PHE A 457     -41.319 -17.586  12.812  1.00  2.03           N  
ATOM   6994  CA  PHE A 457     -42.267 -16.475  12.671  1.00  2.03           C  
ATOM   6995  C   PHE A 457     -43.365 -16.813  11.665  1.00  2.03           C  
ATOM   6996  O   PHE A 457     -43.126 -17.514  10.687  1.00  2.03           O  
ATOM   6997  CB  PHE A 457     -41.574 -15.171  12.260  1.00  2.03           C  
ATOM   6998  CG  PHE A 457     -40.704 -14.564  13.337  1.00  2.03           C  
ATOM   6999  CD1 PHE A 457     -39.338 -14.717  13.308  1.00  2.03           C  
ATOM   7000  CD2 PHE A 457     -41.269 -13.842  14.391  1.00  2.03           C  
ATOM   7001  CE1 PHE A 457     -38.536 -14.172  14.293  1.00  2.03           C  
ATOM   7002  CE2 PHE A 457     -40.472 -13.295  15.379  1.00  2.03           C  
ATOM   7003  CZ  PHE A 457     -39.105 -13.458  15.331  1.00  2.03           C  
ATOM   7004  H   PHE A 457     -40.689 -17.803  12.036  1.00  2.03           H  
ATOM   7005  HA  PHE A 457     -42.741 -16.302  13.637  1.00  2.03           H  
ATOM   7006 1HB  PHE A 457     -40.946 -15.365  11.388  1.00  2.03           H  
ATOM   7007 2HB  PHE A 457     -42.325 -14.435  11.967  1.00  2.03           H  
ATOM   7008  HD1 PHE A 457     -38.897 -15.273  12.490  1.00  2.03           H  
ATOM   7009  HD2 PHE A 457     -42.354 -13.709  14.434  1.00  2.03           H  
ATOM   7010  HE1 PHE A 457     -37.456 -14.307  14.248  1.00  2.03           H  
ATOM   7011  HE2 PHE A 457     -40.921 -12.739  16.192  1.00  2.03           H  
ATOM   7012  HZ  PHE A 457     -38.475 -13.027  16.109  1.00  2.03           H  
ATOM   7013  N   VAL A 458     -44.567 -16.284  11.886  1.00  2.33           N  
ATOM   7014  CA  VAL A 458     -45.665 -16.522  10.949  1.00  2.33           C  
ATOM   7015  C   VAL A 458     -45.792 -15.396   9.930  1.00  2.33           C  
ATOM   7016  O   VAL A 458     -45.941 -14.227  10.294  1.00  2.33           O  
ATOM   7017  CB  VAL A 458     -46.990 -16.673  11.718  1.00  2.33           C  
ATOM   7018  CG1 VAL A 458     -48.155 -16.878  10.737  1.00  2.33           C  
ATOM   7019  CG2 VAL A 458     -46.874 -17.853  12.672  1.00  2.33           C  
ATOM   7020  H   VAL A 458     -44.722 -15.723  12.709  1.00  2.33           H  
ATOM   7021  HA  VAL A 458     -45.471 -17.452  10.409  1.00  2.33           H  
ATOM   7022  HB  VAL A 458     -47.187 -15.762  12.280  1.00  2.33           H  
ATOM   7023 1HG1 VAL A 458     -49.089 -16.978  11.285  1.00  2.33           H  
ATOM   7024 2HG1 VAL A 458     -48.226 -16.025  10.062  1.00  2.33           H  
ATOM   7025 3HG1 VAL A 458     -47.978 -17.782  10.155  1.00  2.33           H  
ATOM   7026 1HG2 VAL A 458     -47.805 -17.965  13.228  1.00  2.33           H  
ATOM   7027 2HG2 VAL A 458     -46.681 -18.761  12.097  1.00  2.33           H  
ATOM   7028 3HG2 VAL A 458     -46.053 -17.683  13.369  1.00  2.33           H  
ATOM   7029  N   HIS A 459     -45.689 -15.756   8.654  1.00  2.61           N  
ATOM   7030  CA  HIS A 459     -45.772 -14.818   7.542  1.00  2.61           C  
ATOM   7031  C   HIS A 459     -47.230 -14.357   7.400  1.00  2.61           C  
ATOM   7032  O   HIS A 459     -48.128 -15.173   7.610  1.00  2.61           O  
ATOM   7033  CB  HIS A 459     -45.262 -15.490   6.250  1.00  2.61           C  
ATOM   7034  CG  HIS A 459     -45.036 -14.566   5.067  1.00  2.61           C  
ATOM   7035  ND1 HIS A 459     -46.063 -14.094   4.268  1.00  2.61           N  
ATOM   7036  CD2 HIS A 459     -43.897 -14.030   4.568  1.00  2.61           C  
ATOM   7037  CE1 HIS A 459     -45.558 -13.308   3.328  1.00  2.61           C  
ATOM   7038  NE2 HIS A 459     -44.249 -13.256   3.488  1.00  2.61           N  
ATOM   7039  H   HIS A 459     -45.581 -16.756   8.437  1.00  2.61           H  
ATOM   7040  HA  HIS A 459     -45.129 -13.970   7.750  1.00  2.61           H  
ATOM   7041 1HB  HIS A 459     -44.323 -16.006   6.462  1.00  2.61           H  
ATOM   7042 2HB  HIS A 459     -45.976 -16.254   5.947  1.00  2.61           H  
ATOM   7043  HD2 HIS A 459     -42.887 -14.183   4.950  1.00  2.61           H  
ATOM   7044  HE1 HIS A 459     -46.129 -12.794   2.554  1.00  2.61           H  
ATOM   7045  HE2 HIS A 459     -43.602 -12.731   2.913  1.00  2.61           H  
ATOM   7046  N   PRO A 460     -47.525 -13.088   7.069  1.00  2.87           N  
ATOM   7047  CA  PRO A 460     -48.870 -12.610   6.781  1.00  2.87           C  
ATOM   7048  C   PRO A 460     -49.631 -13.529   5.820  1.00  2.87           C  
ATOM   7049  O   PRO A 460     -50.836 -13.718   5.980  1.00  2.87           O  
ATOM   7050  CB  PRO A 460     -48.583 -11.247   6.153  1.00  2.87           C  
ATOM   7051  CG  PRO A 460     -47.319 -10.788   6.849  1.00  2.87           C  
ATOM   7052  CD  PRO A 460     -46.486 -12.031   7.034  1.00  2.87           C  
ATOM   7053  HA  PRO A 460     -49.417 -12.497   7.727  1.00  2.87           H  
ATOM   7054 1HB  PRO A 460     -48.457 -11.354   5.065  1.00  2.87           H  
ATOM   7055 2HB  PRO A 460     -49.435 -10.572   6.316  1.00  2.87           H  
ATOM   7056 1HG  PRO A 460     -46.806 -10.017   6.256  1.00  2.87           H  
ATOM   7057 2HG  PRO A 460     -47.582 -10.324   7.804  1.00  2.87           H  
ATOM   7058 1HD  PRO A 460     -45.796 -12.147   6.204  1.00  2.87           H  
ATOM   7059 2HD  PRO A 460     -45.972 -11.955   8.004  1.00  2.87           H  
ATOM   7060  N   LEU A 461     -48.944 -14.154   4.856  1.00  3.13           N  
ATOM   7061  CA  LEU A 461     -49.644 -15.068   3.966  1.00  3.13           C  
ATOM   7062  C   LEU A 461     -50.175 -16.248   4.751  1.00  3.13           C  
ATOM   7063  O   LEU A 461     -51.322 -16.648   4.577  1.00  3.13           O  
ATOM   7064  CB  LEU A 461     -48.749 -15.581   2.847  1.00  3.13           C  
ATOM   7065  CG  LEU A 461     -49.426 -16.593   1.931  1.00  3.13           C  
ATOM   7066  CD1 LEU A 461     -50.648 -15.963   1.277  1.00  3.13           C  
ATOM   7067  CD2 LEU A 461     -48.441 -17.073   0.891  1.00  3.13           C  
ATOM   7068  H   LEU A 461     -47.945 -14.013   4.721  1.00  3.13           H  
ATOM   7069  HA  LEU A 461     -50.488 -14.541   3.522  1.00  3.13           H  
ATOM   7070 1HB  LEU A 461     -48.412 -14.740   2.246  1.00  3.13           H  
ATOM   7071 2HB  LEU A 461     -47.878 -16.063   3.291  1.00  3.13           H  
ATOM   7072  HG  LEU A 461     -49.757 -17.430   2.524  1.00  3.13           H  
ATOM   7073 1HD1 LEU A 461     -51.137 -16.699   0.639  1.00  3.13           H  
ATOM   7074 2HD1 LEU A 461     -51.345 -15.634   2.051  1.00  3.13           H  
ATOM   7075 3HD1 LEU A 461     -50.342 -15.108   0.678  1.00  3.13           H  
ATOM   7076 1HD2 LEU A 461     -48.924 -17.808   0.246  1.00  3.13           H  
ATOM   7077 2HD2 LEU A 461     -48.104 -16.227   0.293  1.00  3.13           H  
ATOM   7078 3HD2 LEU A 461     -47.586 -17.530   1.389  1.00  3.13           H  
ATOM   7079  N   GLU A 462     -49.335 -16.820   5.607  1.00  3.41           N  
ATOM   7080  CA  GLU A 462     -49.738 -17.981   6.377  1.00  3.41           C  
ATOM   7081  C   GLU A 462     -50.906 -17.597   7.261  1.00  3.41           C  
ATOM   7082  O   GLU A 462     -51.850 -18.369   7.430  1.00  3.41           O  
ATOM   7083  CB  GLU A 462     -48.570 -18.489   7.218  1.00  3.41           C  
ATOM   7084  CG  GLU A 462     -47.446 -19.129   6.414  1.00  3.41           C  
ATOM   7085  CD  GLU A 462     -46.217 -19.453   7.246  1.00  3.41           C  
ATOM   7086  OE1 GLU A 462     -45.689 -18.573   7.913  1.00  3.41           O  
ATOM   7087  OE2 GLU A 462     -45.807 -20.589   7.217  1.00  3.41           O  
ATOM   7088  H   GLU A 462     -48.416 -16.421   5.741  1.00  3.41           H  
ATOM   7089  HA  GLU A 462     -50.062 -18.765   5.694  1.00  3.41           H  
ATOM   7090 1HB  GLU A 462     -48.138 -17.664   7.767  1.00  3.41           H  
ATOM   7091 2HB  GLU A 462     -48.926 -19.213   7.945  1.00  3.41           H  
ATOM   7092 1HG  GLU A 462     -47.815 -20.045   5.959  1.00  3.41           H  
ATOM   7093 2HG  GLU A 462     -47.168 -18.446   5.612  1.00  3.41           H  
ATOM   7094  N   TYR A 463     -50.874 -16.382   7.802  1.00  3.77           N  
ATOM   7095  CA  TYR A 463     -52.001 -15.966   8.604  1.00  3.77           C  
ATOM   7096  C   TYR A 463     -53.256 -16.020   7.744  1.00  3.77           C  
ATOM   7097  O   TYR A 463     -54.189 -16.763   8.044  1.00  3.77           O  
ATOM   7098  CB  TYR A 463     -51.838 -14.547   9.143  1.00  3.77           C  
ATOM   7099  CG  TYR A 463     -53.050 -14.099   9.948  1.00  3.77           C  
ATOM   7100  CD1 TYR A 463     -53.173 -14.464  11.281  1.00  3.77           C  
ATOM   7101  CD2 TYR A 463     -54.062 -13.358   9.338  1.00  3.77           C  
ATOM   7102  CE1 TYR A 463     -54.288 -14.074  12.006  1.00  3.77           C  
ATOM   7103  CE2 TYR A 463     -55.177 -12.977  10.061  1.00  3.77           C  
ATOM   7104  CZ  TYR A 463     -55.290 -13.328  11.390  1.00  3.77           C  
ATOM   7105  OH  TYR A 463     -56.399 -12.947  12.112  1.00  3.77           O  
ATOM   7106  H   TYR A 463     -50.061 -15.781   7.654  1.00  3.77           H  
ATOM   7107  HA  TYR A 463     -52.122 -16.659   9.435  1.00  3.77           H  
ATOM   7108 1HB  TYR A 463     -50.950 -14.489   9.775  1.00  3.77           H  
ATOM   7109 2HB  TYR A 463     -51.703 -13.854   8.321  1.00  3.77           H  
ATOM   7110  HD1 TYR A 463     -52.391 -15.053  11.760  1.00  3.77           H  
ATOM   7111  HD2 TYR A 463     -53.976 -13.078   8.283  1.00  3.77           H  
ATOM   7112  HE1 TYR A 463     -54.383 -14.356  13.053  1.00  3.77           H  
ATOM   7113  HE2 TYR A 463     -55.966 -12.400   9.577  1.00  3.77           H  
ATOM   7114  HH  TYR A 463     -57.058 -12.584  11.515  1.00  3.77           H  
ATOM   7115  N   ASP A 464     -53.232 -15.338   6.591  1.00  4.23           N  
ATOM   7116  CA  ASP A 464     -54.402 -15.270   5.713  1.00  4.23           C  
ATOM   7117  C   ASP A 464     -54.890 -16.643   5.250  1.00  4.23           C  
ATOM   7118  O   ASP A 464     -56.087 -16.832   5.029  1.00  4.23           O  
ATOM   7119  CB  ASP A 464     -54.119 -14.394   4.483  1.00  4.23           C  
ATOM   7120  CG  ASP A 464     -54.078 -12.869   4.778  1.00  4.23           C  
ATOM   7121  OD1 ASP A 464     -54.492 -12.463   5.842  1.00  4.23           O  
ATOM   7122  OD2 ASP A 464     -53.660 -12.130   3.909  1.00  4.23           O  
ATOM   7123  H   ASP A 464     -52.396 -14.803   6.349  1.00  4.23           H  
ATOM   7124  HA  ASP A 464     -55.209 -14.802   6.275  1.00  4.23           H  
ATOM   7125 1HB  ASP A 464     -53.152 -14.686   4.060  1.00  4.23           H  
ATOM   7126 2HB  ASP A 464     -54.873 -14.586   3.725  1.00  4.23           H  
ATOM   7127  N   LEU A 465     -53.968 -17.588   5.080  1.00  4.77           N  
ATOM   7128  CA  LEU A 465     -54.302 -18.936   4.652  1.00  4.77           C  
ATOM   7129  C   LEU A 465     -54.816 -19.850   5.763  1.00  4.77           C  
ATOM   7130  O   LEU A 465     -55.507 -20.830   5.471  1.00  4.77           O  
ATOM   7131  CB  LEU A 465     -53.067 -19.635   4.076  1.00  4.77           C  
ATOM   7132  CG  LEU A 465     -52.468 -19.091   2.797  1.00  4.77           C  
ATOM   7133  CD1 LEU A 465     -51.183 -19.857   2.518  1.00  4.77           C  
ATOM   7134  CD2 LEU A 465     -53.446 -19.232   1.675  1.00  4.77           C  
ATOM   7135  H   LEU A 465     -52.989 -17.351   5.237  1.00  4.77           H  
ATOM   7136  HA  LEU A 465     -55.070 -18.865   3.885  1.00  4.77           H  
ATOM   7137 1HB  LEU A 465     -52.289 -19.583   4.832  1.00  4.77           H  
ATOM   7138 2HB  LEU A 465     -53.309 -20.682   3.913  1.00  4.77           H  
ATOM   7139  HG  LEU A 465     -52.233 -18.054   2.913  1.00  4.77           H  
ATOM   7140 1HD1 LEU A 465     -50.724 -19.481   1.606  1.00  4.77           H  
ATOM   7141 2HD1 LEU A 465     -50.495 -19.722   3.354  1.00  4.77           H  
ATOM   7142 3HD1 LEU A 465     -51.408 -20.916   2.402  1.00  4.77           H  
ATOM   7143 1HD2 LEU A 465     -53.003 -18.840   0.759  1.00  4.77           H  
ATOM   7144 2HD2 LEU A 465     -53.694 -20.285   1.541  1.00  4.77           H  
ATOM   7145 3HD2 LEU A 465     -54.350 -18.670   1.914  1.00  4.77           H  
ATOM   7146  N   TYR A 466     -54.427 -19.600   7.022  1.00  5.37           N  
ATOM   7147  CA  TYR A 466     -54.744 -20.571   8.067  1.00  5.37           C  
ATOM   7148  C   TYR A 466     -55.489 -20.057   9.315  1.00  5.37           C  
ATOM   7149  O   TYR A 466     -55.970 -20.868  10.105  1.00  5.37           O  
ATOM   7150  CB  TYR A 466     -53.431 -21.235   8.501  1.00  5.37           C  
ATOM   7151  CG  TYR A 466     -52.654 -21.860   7.324  1.00  5.37           C  
ATOM   7152  CD1 TYR A 466     -51.373 -21.412   7.037  1.00  5.37           C  
ATOM   7153  CD2 TYR A 466     -53.230 -22.833   6.521  1.00  5.37           C  
ATOM   7154  CE1 TYR A 466     -50.672 -21.925   5.969  1.00  5.37           C  
ATOM   7155  CE2 TYR A 466     -52.527 -23.349   5.447  1.00  5.37           C  
ATOM   7156  CZ  TYR A 466     -51.253 -22.895   5.171  1.00  5.37           C  
ATOM   7157  OH  TYR A 466     -50.556 -23.406   4.099  1.00  5.37           O  
ATOM   7158  H   TYR A 466     -53.884 -18.763   7.249  1.00  5.37           H  
ATOM   7159  HA  TYR A 466     -55.377 -21.337   7.624  1.00  5.37           H  
ATOM   7160 1HB  TYR A 466     -52.788 -20.489   8.977  1.00  5.37           H  
ATOM   7161 2HB  TYR A 466     -53.635 -22.014   9.234  1.00  5.37           H  
ATOM   7162  HD1 TYR A 466     -50.920 -20.647   7.659  1.00  5.37           H  
ATOM   7163  HD2 TYR A 466     -54.241 -23.182   6.730  1.00  5.37           H  
ATOM   7164  HE1 TYR A 466     -49.668 -21.564   5.754  1.00  5.37           H  
ATOM   7165  HE2 TYR A 466     -52.983 -24.109   4.813  1.00  5.37           H  
ATOM   7166  HH  TYR A 466     -49.723 -22.937   4.007  1.00  5.37           H  
ATOM   7167  N   TYR A 467     -55.597 -18.739   9.510  1.00  6.00           N  
ATOM   7168  CA  TYR A 467     -56.185 -18.163  10.737  1.00  6.00           C  
ATOM   7169  C   TYR A 467     -57.580 -18.680  11.119  1.00  6.00           C  
ATOM   7170  O   TYR A 467     -57.905 -18.770  12.305  1.00  6.00           O  
ATOM   7171  CB  TYR A 467     -56.235 -16.644  10.582  1.00  6.00           C  
ATOM   7172  CG  TYR A 467     -57.372 -16.102   9.715  1.00  6.00           C  
ATOM   7173  CD1 TYR A 467     -58.527 -15.628  10.308  1.00  6.00           C  
ATOM   7174  CD2 TYR A 467     -57.280 -16.118   8.333  1.00  6.00           C  
ATOM   7175  CE1 TYR A 467     -59.560 -15.151   9.525  1.00  6.00           C  
ATOM   7176  CE2 TYR A 467     -58.303 -15.655   7.559  1.00  6.00           C  
ATOM   7177  CZ  TYR A 467     -59.438 -15.170   8.141  1.00  6.00           C  
ATOM   7178  OH  TYR A 467     -60.467 -14.710   7.354  1.00  6.00           O  
ATOM   7179  H   TYR A 467     -55.189 -18.099   8.834  1.00  6.00           H  
ATOM   7180  HA  TYR A 467     -55.517 -18.402  11.564  1.00  6.00           H  
ATOM   7181 1HB  TYR A 467     -56.333 -16.199  11.569  1.00  6.00           H  
ATOM   7182 2HB  TYR A 467     -55.303 -16.299  10.169  1.00  6.00           H  
ATOM   7183  HD1 TYR A 467     -58.618 -15.624  11.394  1.00  6.00           H  
ATOM   7184  HD2 TYR A 467     -56.413 -16.500   7.848  1.00  6.00           H  
ATOM   7185  HE1 TYR A 467     -60.469 -14.772   9.992  1.00  6.00           H  
ATOM   7186  HE2 TYR A 467     -58.210 -15.679   6.469  1.00  6.00           H  
ATOM   7187  HH  TYR A 467     -60.269 -14.898   6.430  1.00  6.00           H  
ATOM   7188  N   SER A 468     -58.402 -18.979  10.118  1.00  6.62           N  
ATOM   7189  CA  SER A 468     -59.760 -19.492  10.308  1.00  6.62           C  
ATOM   7190  C   SER A 468     -60.074 -20.799   9.551  1.00  6.62           C  
ATOM   7191  O   SER A 468     -60.399 -21.795  10.202  1.00  6.62           O  
ATOM   7192  CB  SER A 468     -60.786 -18.400  10.017  1.00  6.62           C  
ATOM   7193  OG  SER A 468     -62.078 -18.914   9.996  1.00  6.62           O  
ATOM   7194  H   SER A 468     -58.049 -18.871   9.181  1.00  6.62           H  
ATOM   7195  HA  SER A 468     -59.867 -19.720  11.366  1.00  6.62           H  
ATOM   7196 1HB  SER A 468     -60.723 -17.670  10.817  1.00  6.62           H  
ATOM   7197 2HB  SER A 468     -60.587 -17.871   9.111  1.00  6.62           H  
ATOM   7198  HG  SER A 468     -62.194 -19.209   9.043  1.00  6.62           H  
ATOM   7199  N   VAL A 469     -59.944 -20.862   8.214  1.00  7.19           N  
ATOM   7200  CA  VAL A 469     -59.639 -19.770   7.293  1.00  7.19           C  
ATOM   7201  C   VAL A 469     -60.937 -19.371   6.609  1.00  7.19           C  
ATOM   7202  O   VAL A 469     -61.968 -19.232   7.280  1.00  7.19           O  
ATOM   7203  OXT VAL A 469     -61.010 -19.428   5.386  1.00  7.19           O  
ATOM   7204  CB  VAL A 469     -58.585 -20.189   6.271  1.00  7.19           C  
ATOM   7205  CG1 VAL A 469     -59.046 -21.390   5.486  1.00  7.19           C  
ATOM   7206  CG2 VAL A 469     -58.302 -19.023   5.376  1.00  7.19           C  
ATOM   7207  H   VAL A 469     -60.096 -21.769   7.796  1.00  7.19           H  
ATOM   7208  HA  VAL A 469     -59.247 -18.906   7.792  1.00  7.19           H  
ATOM   7209  HB  VAL A 469     -57.674 -20.473   6.794  1.00  7.19           H  
ATOM   7210 1HG1 VAL A 469     -58.265 -21.670   4.774  1.00  7.19           H  
ATOM   7211 2HG1 VAL A 469     -59.232 -22.222   6.165  1.00  7.19           H  
ATOM   7212 3HG1 VAL A 469     -59.960 -21.149   4.946  1.00  7.19           H  
ATOM   7213 1HG2 VAL A 469     -57.538 -19.290   4.652  1.00  7.19           H  
ATOM   7214 2HG2 VAL A 469     -59.206 -18.728   4.849  1.00  7.19           H  
ATOM   7215 3HG2 VAL A 469     -57.951 -18.195   5.980  1.00  7.19           H  
ENDMDL

REMARK ID 78409 DOMAINID 76297 MODEL 4 SSGCID - PsaeA.00111.a Glutamine synthetase
MODEL     4
ATOM      1  N   MET A   1      -0.620   0.415   0.639  1.00  5.66           N  
ATOM      2  CA  MET A   1       0.683   0.822   0.124  1.00  5.66           C  
ATOM      3  C   MET A   1       1.023   2.300   0.360  1.00  5.66           C  
ATOM      4  O   MET A   1       2.133   2.731   0.018  1.00  5.66           O  
ATOM      5  CB  MET A   1       0.779   0.529  -1.372  1.00  5.66           C  
ATOM      6  CG  MET A   1       0.725  -0.945  -1.771  1.00  5.66           C  
ATOM      7  SD  MET A   1       0.730  -1.169  -3.582  1.00  5.66           S  
ATOM      8  CE  MET A   1       2.420  -0.726  -4.006  1.00  5.66           C  
ATOM      9 1H   MET A   1      -1.349   0.970   0.217  1.00  5.66           H  
ATOM     10 2H   MET A   1      -0.772  -0.557   0.411  1.00  5.66           H  
ATOM     11 3H   MET A   1      -0.644   0.526   1.641  1.00  5.66           H  
ATOM     12  HA  MET A   1       1.442   0.230   0.634  1.00  5.66           H  
ATOM     13 1HB  MET A   1      -0.020   1.047  -1.898  1.00  5.66           H  
ATOM     14 2HB  MET A   1       1.720   0.932  -1.754  1.00  5.66           H  
ATOM     15 1HG  MET A   1       1.588  -1.462  -1.358  1.00  5.66           H  
ATOM     16 2HG  MET A   1      -0.176  -1.400  -1.367  1.00  5.66           H  
ATOM     17 1HE  MET A   1       2.557  -0.805  -5.081  1.00  5.66           H  
ATOM     18 2HE  MET A   1       2.619   0.297  -3.689  1.00  5.66           H  
ATOM     19 3HE  MET A   1       3.109  -1.397  -3.498  1.00  5.66           H  
ATOM     20  N   SER A   2       0.122   3.080   0.986  1.00  5.02           N  
ATOM     21  CA  SER A   2       0.420   4.507   1.176  1.00  5.02           C  
ATOM     22  C   SER A   2       1.674   4.750   2.016  1.00  5.02           C  
ATOM     23  O   SER A   2       2.356   5.760   1.842  1.00  5.02           O  
ATOM     24  CB  SER A   2      -0.751   5.200   1.848  1.00  5.02           C  
ATOM     25  OG  SER A   2      -0.926   4.740   3.160  1.00  5.02           O  
ATOM     26  H   SER A   2      -0.775   2.739   1.291  1.00  5.02           H  
ATOM     27  HA  SER A   2       0.571   4.955   0.191  1.00  5.02           H  
ATOM     28 1HB  SER A   2      -0.577   6.278   1.861  1.00  5.02           H  
ATOM     29 2HB  SER A   2      -1.656   5.027   1.288  1.00  5.02           H  
ATOM     30  HG  SER A   2      -1.523   5.387   3.584  1.00  5.02           H  
ATOM     31  N   TYR A   3       2.004   3.800   2.892  1.00  4.27           N  
ATOM     32  CA  TYR A   3       3.191   3.904   3.724  1.00  4.27           C  
ATOM     33  C   TYR A   3       4.424   3.957   2.834  1.00  4.27           C  
ATOM     34  O   TYR A   3       5.286   4.820   3.009  1.00  4.27           O  
ATOM     35  CB  TYR A   3       3.262   2.738   4.702  1.00  4.27           C  
ATOM     36  CG  TYR A   3       4.436   2.780   5.657  1.00  4.27           C  
ATOM     37  CD1 TYR A   3       4.382   3.633   6.749  1.00  4.27           C  
ATOM     38  CD2 TYR A   3       5.537   1.959   5.475  1.00  4.27           C  
ATOM     39  CE1 TYR A   3       5.418   3.674   7.653  1.00  4.27           C  
ATOM     40  CE2 TYR A   3       6.574   1.996   6.390  1.00  4.27           C  
ATOM     41  CZ  TYR A   3       6.516   2.852   7.475  1.00  4.27           C  
ATOM     42  OH  TYR A   3       7.548   2.890   8.393  1.00  4.27           O  
ATOM     43  H   TYR A   3       1.394   3.006   2.991  1.00  4.27           H  
ATOM     44  HA  TYR A   3       3.143   4.836   4.287  1.00  4.27           H  
ATOM     45 1HB  TYR A   3       2.347   2.710   5.294  1.00  4.27           H  
ATOM     46 2HB  TYR A   3       3.316   1.805   4.145  1.00  4.27           H  
ATOM     47  HD1 TYR A   3       3.512   4.274   6.893  1.00  4.27           H  
ATOM     48  HD2 TYR A   3       5.584   1.282   4.622  1.00  4.27           H  
ATOM     49  HE1 TYR A   3       5.367   4.347   8.509  1.00  4.27           H  
ATOM     50  HE2 TYR A   3       7.437   1.348   6.252  1.00  4.27           H  
ATOM     51  HH  TYR A   3       7.313   3.484   9.112  1.00  4.27           H  
ATOM     52  N   LYS A   4       4.515   3.026   1.876  1.00  3.53           N  
ATOM     53  CA  LYS A   4       5.655   3.002   0.971  1.00  3.53           C  
ATOM     54  C   LYS A   4       5.732   4.297   0.186  1.00  3.53           C  
ATOM     55  O   LYS A   4       6.819   4.829  -0.020  1.00  3.53           O  
ATOM     56  CB  LYS A   4       5.614   1.823   0.005  1.00  3.53           C  
ATOM     57  CG  LYS A   4       6.850   1.773  -0.913  1.00  3.53           C  
ATOM     58  CD  LYS A   4       6.865   0.542  -1.804  1.00  3.53           C  
ATOM     59  CE  LYS A   4       8.102   0.537  -2.704  1.00  3.53           C  
ATOM     60  NZ  LYS A   4       8.167  -0.687  -3.556  1.00  3.53           N  
ATOM     61  H   LYS A   4       3.775   2.350   1.762  1.00  3.53           H  
ATOM     62  HA  LYS A   4       6.564   2.917   1.568  1.00  3.53           H  
ATOM     63 1HB  LYS A   4       5.564   0.891   0.565  1.00  3.53           H  
ATOM     64 2HB  LYS A   4       4.719   1.889  -0.621  1.00  3.53           H  
ATOM     65 1HG  LYS A   4       6.855   2.661  -1.544  1.00  3.53           H  
ATOM     66 2HG  LYS A   4       7.754   1.783  -0.301  1.00  3.53           H  
ATOM     67 1HD  LYS A   4       6.867  -0.358  -1.186  1.00  3.53           H  
ATOM     68 2HD  LYS A   4       5.967   0.537  -2.426  1.00  3.53           H  
ATOM     69 1HE  LYS A   4       8.078   1.415  -3.347  1.00  3.53           H  
ATOM     70 2HE  LYS A   4       8.996   0.582  -2.081  1.00  3.53           H  
ATOM     71 1HZ  LYS A   4       8.996  -0.654  -4.133  1.00  3.53           H  
ATOM     72 2HZ  LYS A   4       8.203  -1.506  -2.964  1.00  3.53           H  
ATOM     73 3HZ  LYS A   4       7.350  -0.734  -4.145  1.00  3.53           H  
ATOM     74  N   SER A   5       4.578   4.805  -0.261  1.00  2.88           N  
ATOM     75  CA  SER A   5       4.564   6.050  -1.029  1.00  2.88           C  
ATOM     76  C   SER A   5       5.166   7.175  -0.183  1.00  2.88           C  
ATOM     77  O   SER A   5       5.996   7.954  -0.663  1.00  2.88           O  
ATOM     78  CB  SER A   5       3.154   6.394  -1.479  1.00  2.88           C  
ATOM     79  OG  SER A   5       3.135   7.589  -2.222  1.00  2.88           O  
ATOM     80  H   SER A   5       3.706   4.302  -0.073  1.00  2.88           H  
ATOM     81  HA  SER A   5       5.182   5.915  -1.916  1.00  2.88           H  
ATOM     82 1HB  SER A   5       2.760   5.573  -2.084  1.00  2.88           H  
ATOM     83 2HB  SER A   5       2.508   6.495  -0.614  1.00  2.88           H  
ATOM     84  HG  SER A   5       3.266   8.298  -1.587  1.00  2.88           H  
ATOM     85  N   HIS A   6       4.759   7.239   1.088  1.00  2.37           N  
ATOM     86  CA  HIS A   6       5.274   8.234   2.023  1.00  2.37           C  
ATOM     87  C   HIS A   6       6.784   8.087   2.114  1.00  2.37           C  
ATOM     88  O   HIS A   6       7.519   9.074   1.996  1.00  2.37           O  
ATOM     89  CB  HIS A   6       4.594   8.071   3.396  1.00  2.37           C  
ATOM     90  CG  HIS A   6       4.946   9.103   4.441  1.00  2.37           C  
ATOM     91  ND1 HIS A   6       6.041   8.990   5.271  1.00  2.37           N  
ATOM     92  CD2 HIS A   6       4.311  10.241   4.811  1.00  2.37           C  
ATOM     93  CE1 HIS A   6       6.073  10.024   6.094  1.00  2.37           C  
ATOM     94  NE2 HIS A   6       5.037  10.799   5.832  1.00  2.37           N  
ATOM     95  H   HIS A   6       4.055   6.577   1.416  1.00  2.37           H  
ATOM     96  HA  HIS A   6       5.083   9.232   1.663  1.00  2.37           H  
ATOM     97 1HB  HIS A   6       3.511   8.080   3.259  1.00  2.37           H  
ATOM     98 2HB  HIS A   6       4.850   7.103   3.805  1.00  2.37           H  
ATOM     99  HD1 HIS A   6       6.699   8.236   5.295  1.00  2.37           H  
ATOM    100  HD2 HIS A   6       3.401  10.730   4.458  1.00  2.37           H  
ATOM    101  HE1 HIS A   6       6.870  10.122   6.831  1.00  2.37           H  
ATOM    102  N   GLN A   7       7.259   6.850   2.273  1.00  1.99           N  
ATOM    103  CA  GLN A   7       8.690   6.623   2.352  1.00  1.99           C  
ATOM    104  C   GLN A   7       9.396   7.031   1.064  1.00  1.99           C  
ATOM    105  O   GLN A   7      10.441   7.662   1.118  1.00  1.99           O  
ATOM    106  CB  GLN A   7       9.008   5.154   2.641  1.00  1.99           C  
ATOM    107  CG  GLN A   7       8.652   4.675   4.033  1.00  1.99           C  
ATOM    108  CD  GLN A   7       8.950   3.202   4.207  1.00  1.99           C  
ATOM    109  OE1 GLN A   7       8.607   2.365   3.363  1.00  1.99           O  
ATOM    110  NE2 GLN A   7       9.617   2.868   5.311  1.00  1.99           N  
ATOM    111  H   GLN A   7       6.610   6.066   2.363  1.00  1.99           H  
ATOM    112  HA  GLN A   7       9.091   7.230   3.163  1.00  1.99           H  
ATOM    113 1HB  GLN A   7       8.482   4.528   1.929  1.00  1.99           H  
ATOM    114 2HB  GLN A   7      10.079   4.986   2.492  1.00  1.99           H  
ATOM    115 1HG  GLN A   7       9.236   5.235   4.761  1.00  1.99           H  
ATOM    116 2HG  GLN A   7       7.586   4.832   4.202  1.00  1.99           H  
ATOM    117 1HE2 GLN A   7       9.851   1.911   5.487  1.00  1.99           H  
ATOM    118 2HE2 GLN A   7       9.882   3.574   5.968  1.00  1.99           H  
ATOM    119  N   LEU A   8       8.813   6.770  -0.107  1.00  1.72           N  
ATOM    120  CA  LEU A   8       9.506   7.151  -1.336  1.00  1.72           C  
ATOM    121  C   LEU A   8       9.697   8.658  -1.408  1.00  1.72           C  
ATOM    122  O   LEU A   8      10.774   9.143  -1.772  1.00  1.72           O  
ATOM    123  CB  LEU A   8       8.725   6.690  -2.571  1.00  1.72           C  
ATOM    124  CG  LEU A   8       8.676   5.184  -2.808  1.00  1.72           C  
ATOM    125  CD1 LEU A   8       7.723   4.893  -3.973  1.00  1.72           C  
ATOM    126  CD2 LEU A   8      10.080   4.678  -3.080  1.00  1.72           C  
ATOM    127  H   LEU A   8       7.933   6.260  -0.138  1.00  1.72           H  
ATOM    128  HA  LEU A   8      10.486   6.676  -1.338  1.00  1.72           H  
ATOM    129 1HB  LEU A   8       7.696   7.038  -2.471  1.00  1.72           H  
ATOM    130 2HB  LEU A   8       9.159   7.156  -3.452  1.00  1.72           H  
ATOM    131  HG  LEU A   8       8.291   4.691  -1.930  1.00  1.72           H  
ATOM    132 1HD1 LEU A   8       7.672   3.819  -4.142  1.00  1.72           H  
ATOM    133 2HD1 LEU A   8       6.730   5.267  -3.732  1.00  1.72           H  
ATOM    134 3HD1 LEU A   8       8.087   5.385  -4.874  1.00  1.72           H  
ATOM    135 1HD2 LEU A   8      10.055   3.601  -3.241  1.00  1.72           H  
ATOM    136 2HD2 LEU A   8      10.484   5.169  -3.966  1.00  1.72           H  
ATOM    137 3HD2 LEU A   8      10.718   4.902  -2.220  1.00  1.72           H  
ATOM    138  N   ILE A   9       8.678   9.402  -0.993  1.00  1.52           N  
ATOM    139  CA  ILE A   9       8.773  10.847  -0.990  1.00  1.52           C  
ATOM    140  C   ILE A   9       9.808  11.359  -0.005  1.00  1.52           C  
ATOM    141  O   ILE A   9      10.600  12.258  -0.311  1.00  1.52           O  
ATOM    142  CB  ILE A   9       7.425  11.482  -0.641  1.00  1.52           C  
ATOM    143  CG1 ILE A   9       6.382  11.222  -1.745  1.00  1.52           C  
ATOM    144  CG2 ILE A   9       7.591  12.976  -0.330  1.00  1.52           C  
ATOM    145  CD1 ILE A   9       6.738  11.776  -3.063  1.00  1.52           C  
ATOM    146  H   ILE A   9       7.809   8.945  -0.700  1.00  1.52           H  
ATOM    147  HA  ILE A   9       9.060  11.159  -1.987  1.00  1.52           H  
ATOM    148  HB  ILE A   9       7.057  10.975   0.245  1.00  1.52           H  
ATOM    149 1HG1 ILE A   9       6.238  10.150  -1.848  1.00  1.52           H  
ATOM    150 2HG1 ILE A   9       5.446  11.678  -1.456  1.00  1.52           H  
ATOM    151 1HG2 ILE A   9       6.636  13.398  -0.036  1.00  1.52           H  
ATOM    152 2HG2 ILE A   9       8.300  13.097   0.486  1.00  1.52           H  
ATOM    153 3HG2 ILE A   9       7.953  13.505  -1.190  1.00  1.52           H  
ATOM    154 1HD1 ILE A   9       5.946  11.557  -3.769  1.00  1.52           H  
ATOM    155 2HD1 ILE A   9       6.854  12.849  -2.979  1.00  1.52           H  
ATOM    156 3HD1 ILE A   9       7.667  11.330  -3.402  1.00  1.52           H  
ATOM    157  N   LYS A  10       9.853  10.772   1.186  1.00  1.36           N  
ATOM    158  CA  LYS A  10      10.793  11.283   2.164  1.00  1.36           C  
ATOM    159  C   LYS A  10      12.229  10.814   1.891  1.00  1.36           C  
ATOM    160  O   LYS A  10      13.165  11.619   1.922  1.00  1.36           O  
ATOM    161  CB  LYS A  10      10.348  10.837   3.558  1.00  1.36           C  
ATOM    162  CG  LYS A  10       8.969  11.386   3.992  1.00  1.36           C  
ATOM    163  CD  LYS A  10       8.932  12.898   4.105  1.00  1.36           C  
ATOM    164  CE  LYS A  10       7.551  13.369   4.569  1.00  1.36           C  
ATOM    165  NZ  LYS A  10       7.470  14.858   4.672  1.00  1.36           N  
ATOM    166  H   LYS A  10       9.199  10.021   1.420  1.00  1.36           H  
ATOM    167  HA  LYS A  10      10.778  12.371   2.120  1.00  1.36           H  
ATOM    168 1HB  LYS A  10      10.287   9.744   3.578  1.00  1.36           H  
ATOM    169 2HB  LYS A  10      11.090  11.137   4.294  1.00  1.36           H  
ATOM    170 1HG  LYS A  10       8.219  11.084   3.263  1.00  1.36           H  
ATOM    171 2HG  LYS A  10       8.701  10.954   4.951  1.00  1.36           H  
ATOM    172 1HD  LYS A  10       9.685  13.234   4.818  1.00  1.36           H  
ATOM    173 2HD  LYS A  10       9.150  13.340   3.132  1.00  1.36           H  
ATOM    174 1HE  LYS A  10       6.798  13.018   3.859  1.00  1.36           H  
ATOM    175 2HE  LYS A  10       7.338  12.936   5.546  1.00  1.36           H  
ATOM    176 1HZ  LYS A  10       6.544  15.120   4.982  1.00  1.36           H  
ATOM    177 2HZ  LYS A  10       8.154  15.189   5.337  1.00  1.36           H  
ATOM    178 3HZ  LYS A  10       7.653  15.270   3.769  1.00  1.36           H  
ATOM    179  N   ASP A  11      12.400   9.543   1.522  1.00  1.22           N  
ATOM    180  CA  ASP A  11      13.720   8.963   1.270  1.00  1.22           C  
ATOM    181  C   ASP A  11      14.439   9.640   0.115  1.00  1.22           C  
ATOM    182  O   ASP A  11      15.660   9.794   0.145  1.00  1.22           O  
ATOM    183  CB  ASP A  11      13.630   7.454   0.986  1.00  1.22           C  
ATOM    184  CG  ASP A  11      13.305   6.585   2.230  1.00  1.22           C  
ATOM    185  OD1 ASP A  11      13.382   7.086   3.334  1.00  1.22           O  
ATOM    186  OD2 ASP A  11      13.006   5.421   2.055  1.00  1.22           O  
ATOM    187  H   ASP A  11      11.595   8.937   1.452  1.00  1.22           H  
ATOM    188  HA  ASP A  11      14.324   9.099   2.167  1.00  1.22           H  
ATOM    189 1HB  ASP A  11      12.855   7.283   0.232  1.00  1.22           H  
ATOM    190 2HB  ASP A  11      14.570   7.115   0.556  1.00  1.22           H  
ATOM    191  N   HIS A  12      13.690  10.071  -0.898  1.00  1.11           N  
ATOM    192  CA  HIS A  12      14.301  10.711  -2.049  1.00  1.11           C  
ATOM    193  C   HIS A  12      14.180  12.236  -2.036  1.00  1.11           C  
ATOM    194  O   HIS A  12      14.456  12.883  -3.046  1.00  1.11           O  
ATOM    195  CB  HIS A  12      13.694  10.153  -3.333  1.00  1.11           C  
ATOM    196  CG  HIS A  12      13.995   8.701  -3.553  1.00  1.11           C  
ATOM    197  ND1 HIS A  12      15.251   8.250  -3.911  1.00  1.11           N  
ATOM    198  CD2 HIS A  12      13.207   7.602  -3.477  1.00  1.11           C  
ATOM    199  CE1 HIS A  12      15.222   6.937  -4.042  1.00  1.11           C  
ATOM    200  NE2 HIS A  12      13.997   6.515  -3.785  1.00  1.11           N  
ATOM    201  H   HIS A  12      12.679   9.910  -0.908  1.00  1.11           H  
ATOM    202  HA  HIS A  12      15.364  10.477  -2.062  1.00  1.11           H  
ATOM    203 1HB  HIS A  12      12.616  10.253  -3.291  1.00  1.11           H  
ATOM    204 2HB  HIS A  12      14.048  10.725  -4.189  1.00  1.11           H  
ATOM    205  HD1 HIS A  12      16.066   8.813  -4.055  1.00  1.11           H  
ATOM    206  HD2 HIS A  12      12.154   7.462  -3.236  1.00  1.11           H  
ATOM    207  HE1 HIS A  12      16.121   6.389  -4.320  1.00  1.11           H  
ATOM    208  N   ASP A  13      13.766  12.815  -0.901  1.00  1.01           N  
ATOM    209  CA  ASP A  13      13.605  14.266  -0.765  1.00  1.01           C  
ATOM    210  C   ASP A  13      12.753  14.859  -1.892  1.00  1.01           C  
ATOM    211  O   ASP A  13      13.125  15.870  -2.498  1.00  1.01           O  
ATOM    212  CB  ASP A  13      14.986  14.948  -0.711  1.00  1.01           C  
ATOM    213  CG  ASP A  13      14.995  16.426  -0.194  1.00  1.01           C  
ATOM    214  OD1 ASP A  13      14.094  16.832   0.545  1.00  1.01           O  
ATOM    215  OD2 ASP A  13      15.908  17.136  -0.550  1.00  1.01           O  
ATOM    216  H   ASP A  13      13.567  12.242  -0.080  1.00  1.01           H  
ATOM    217  HA  ASP A  13      13.091  14.454   0.179  1.00  1.01           H  
ATOM    218 1HB  ASP A  13      15.644  14.358  -0.070  1.00  1.01           H  
ATOM    219 2HB  ASP A  13      15.424  14.938  -1.712  1.00  1.01           H  
ATOM    220  N   VAL A  14      11.604  14.237  -2.164  1.00  0.94           N  
ATOM    221  CA  VAL A  14      10.736  14.696  -3.231  1.00  0.94           C  
ATOM    222  C   VAL A  14       9.963  15.896  -2.787  1.00  0.94           C  
ATOM    223  O   VAL A  14       9.376  15.916  -1.702  1.00  0.94           O  
ATOM    224  CB  VAL A  14       9.818  13.577  -3.709  1.00  0.94           C  
ATOM    225  CG1 VAL A  14       8.854  14.081  -4.744  1.00  0.94           C  
ATOM    226  CG2 VAL A  14      10.654  12.465  -4.262  1.00  0.94           C  
ATOM    227  H   VAL A  14      11.324  13.431  -1.606  1.00  0.94           H  
ATOM    228  HA  VAL A  14      11.337  15.003  -4.066  1.00  0.94           H  
ATOM    229  HB  VAL A  14       9.263  13.223  -2.892  1.00  0.94           H  
ATOM    230 1HG1 VAL A  14       8.203  13.286  -5.073  1.00  0.94           H  
ATOM    231 2HG1 VAL A  14       8.253  14.874  -4.326  1.00  0.94           H  
ATOM    232 3HG1 VAL A  14       9.407  14.455  -5.583  1.00  0.94           H  
ATOM    233 1HG2 VAL A  14      10.014  11.648  -4.587  1.00  0.94           H  
ATOM    234 2HG2 VAL A  14      11.236  12.835  -5.105  1.00  0.94           H  
ATOM    235 3HG2 VAL A  14      11.321  12.120  -3.479  1.00  0.94           H  
ATOM    236  N   LYS A  15       9.994  16.923  -3.619  1.00  0.90           N  
ATOM    237  CA  LYS A  15       9.323  18.156  -3.287  1.00  0.90           C  
ATOM    238  C   LYS A  15       8.003  18.225  -4.023  1.00  0.90           C  
ATOM    239  O   LYS A  15       7.020  18.764  -3.504  1.00  0.90           O  
ATOM    240  CB  LYS A  15      10.190  19.342  -3.682  1.00  0.90           C  
ATOM    241  CG  LYS A  15      11.595  19.331  -3.079  1.00  0.90           C  
ATOM    242  CD  LYS A  15      11.605  19.245  -1.560  1.00  0.90           C  
ATOM    243  CE  LYS A  15      13.036  19.331  -1.043  1.00  0.90           C  
ATOM    244  NZ  LYS A  15      13.134  19.081   0.424  1.00  0.90           N  
ATOM    245  H   LYS A  15      10.506  16.827  -4.499  1.00  0.90           H  
ATOM    246  HA  LYS A  15       9.124  18.183  -2.215  1.00  0.90           H  
ATOM    247 1HB  LYS A  15      10.317  19.343  -4.760  1.00  0.90           H  
ATOM    248 2HB  LYS A  15       9.697  20.273  -3.409  1.00  0.90           H  
ATOM    249 1HG  LYS A  15      12.140  18.466  -3.473  1.00  0.90           H  
ATOM    250 2HG  LYS A  15      12.121  20.235  -3.390  1.00  0.90           H  
ATOM    251 1HD  LYS A  15      11.009  20.047  -1.130  1.00  0.90           H  
ATOM    252 2HD  LYS A  15      11.187  18.286  -1.245  1.00  0.90           H  
ATOM    253 1HE  LYS A  15      13.646  18.598  -1.569  1.00  0.90           H  
ATOM    254 2HE  LYS A  15      13.422  20.326  -1.253  1.00  0.90           H  
ATOM    255 1HZ  LYS A  15      14.104  19.138   0.711  1.00  0.90           H  
ATOM    256 2HZ  LYS A  15      12.591  19.742   0.934  1.00  0.90           H  
ATOM    257 3HZ  LYS A  15      12.804  18.123   0.628  1.00  0.90           H  
ATOM    258  N   TRP A  16       7.975  17.655  -5.230  1.00  0.89           N  
ATOM    259  CA  TRP A  16       6.774  17.744  -6.052  1.00  0.89           C  
ATOM    260  C   TRP A  16       6.360  16.402  -6.614  1.00  0.89           C  
ATOM    261  O   TRP A  16       7.188  15.509  -6.813  1.00  0.89           O  
ATOM    262  CB  TRP A  16       6.972  18.678  -7.242  1.00  0.89           C  
ATOM    263  CG  TRP A  16       7.376  20.041  -6.892  1.00  0.89           C  
ATOM    264  CD1 TRP A  16       8.656  20.481  -6.784  1.00  0.89           C  
ATOM    265  CD2 TRP A  16       6.534  21.161  -6.578  1.00  0.89           C  
ATOM    266  NE1 TRP A  16       8.676  21.795  -6.437  1.00  0.89           N  
ATOM    267  CE2 TRP A  16       7.377  22.235  -6.302  1.00  0.89           C  
ATOM    268  CE3 TRP A  16       5.163  21.334  -6.511  1.00  0.89           C  
ATOM    269  CZ2 TRP A  16       6.882  23.482  -5.963  1.00  0.89           C  
ATOM    270  CZ3 TRP A  16       4.657  22.571  -6.176  1.00  0.89           C  
ATOM    271  CH2 TRP A  16       5.492  23.624  -5.907  1.00  0.89           C  
ATOM    272  H   TRP A  16       8.817  17.200  -5.590  1.00  0.89           H  
ATOM    273  HA  TRP A  16       5.952  18.121  -5.446  1.00  0.89           H  
ATOM    274 1HB  TRP A  16       7.734  18.264  -7.899  1.00  0.89           H  
ATOM    275 2HB  TRP A  16       6.048  18.727  -7.812  1.00  0.89           H  
ATOM    276  HD1 TRP A  16       9.544  19.870  -6.960  1.00  0.89           H  
ATOM    277  HE1 TRP A  16       9.555  22.336  -6.311  1.00  0.89           H  
ATOM    278  HE3 TRP A  16       4.509  20.505  -6.721  1.00  0.89           H  
ATOM    279  HZ2 TRP A  16       7.538  24.327  -5.746  1.00  0.89           H  
ATOM    280  HZ3 TRP A  16       3.577  22.690  -6.133  1.00  0.89           H  
ATOM    281  HH2 TRP A  16       5.060  24.591  -5.645  1.00  0.89           H  
ATOM    282  N   VAL A  17       5.073  16.278  -6.864  1.00  0.91           N  
ATOM    283  CA  VAL A  17       4.522  15.117  -7.518  1.00  0.91           C  
ATOM    284  C   VAL A  17       3.744  15.491  -8.773  1.00  0.91           C  
ATOM    285  O   VAL A  17       2.910  16.399  -8.765  1.00  0.91           O  
ATOM    286  CB  VAL A  17       3.639  14.329  -6.549  1.00  0.91           C  
ATOM    287  CG1 VAL A  17       2.997  13.164  -7.256  1.00  0.91           C  
ATOM    288  CG2 VAL A  17       4.509  13.820  -5.399  1.00  0.91           C  
ATOM    289  H   VAL A  17       4.449  17.041  -6.619  1.00  0.91           H  
ATOM    290  HA  VAL A  17       5.346  14.476  -7.809  1.00  0.91           H  
ATOM    291  HB  VAL A  17       2.859  14.970  -6.169  1.00  0.91           H  
ATOM    292 1HG1 VAL A  17       2.385  12.621  -6.552  1.00  0.91           H  
ATOM    293 2HG1 VAL A  17       2.372  13.519  -8.077  1.00  0.91           H  
ATOM    294 3HG1 VAL A  17       3.779  12.517  -7.647  1.00  0.91           H  
ATOM    295 1HG2 VAL A  17       3.914  13.254  -4.700  1.00  0.91           H  
ATOM    296 2HG2 VAL A  17       5.276  13.189  -5.794  1.00  0.91           H  
ATOM    297 3HG2 VAL A  17       4.967  14.649  -4.894  1.00  0.91           H  
ATOM    298  N   ASP A  18       4.046  14.801  -9.859  1.00  0.96           N  
ATOM    299  CA  ASP A  18       3.361  15.009 -11.119  1.00  0.96           C  
ATOM    300  C   ASP A  18       2.394  13.857 -11.356  1.00  0.96           C  
ATOM    301  O   ASP A  18       2.821  12.704 -11.381  1.00  0.96           O  
ATOM    302  CB  ASP A  18       4.347  15.092 -12.290  1.00  0.96           C  
ATOM    303  CG  ASP A  18       5.250  16.320 -12.283  1.00  0.96           C  
ATOM    304  OD1 ASP A  18       4.979  17.256 -11.566  1.00  0.96           O  
ATOM    305  OD2 ASP A  18       6.221  16.302 -13.000  1.00  0.96           O  
ATOM    306  H   ASP A  18       4.750  14.072  -9.783  1.00  0.96           H  
ATOM    307  HA  ASP A  18       2.799  15.933 -11.069  1.00  0.96           H  
ATOM    308 1HB  ASP A  18       4.978  14.207 -12.287  1.00  0.96           H  
ATOM    309 2HB  ASP A  18       3.784  15.087 -13.224  1.00  0.96           H  
ATOM    310  N   LEU A  19       1.104  14.140 -11.472  1.00  1.02           N  
ATOM    311  CA  LEU A  19       0.169  13.049 -11.721  1.00  1.02           C  
ATOM    312  C   LEU A  19      -0.188  13.075 -13.200  1.00  1.02           C  
ATOM    313  O   LEU A  19      -0.618  14.108 -13.728  1.00  1.02           O  
ATOM    314  CB  LEU A  19      -1.108  13.143 -10.873  1.00  1.02           C  
ATOM    315  CG  LEU A  19      -2.101  11.986 -11.103  1.00  1.02           C  
ATOM    316  CD1 LEU A  19      -1.421  10.729 -10.593  1.00  1.02           C  
ATOM    317  CD2 LEU A  19      -3.441  12.253 -10.407  1.00  1.02           C  
ATOM    318  H   LEU A  19       0.795  15.109 -11.424  1.00  1.02           H  
ATOM    319  HA  LEU A  19       0.653  12.100 -11.502  1.00  1.02           H  
ATOM    320 1HB  LEU A  19      -0.826  13.130  -9.825  1.00  1.02           H  
ATOM    321 2HB  LEU A  19      -1.611  14.054 -11.084  1.00  1.02           H  
ATOM    322  HG  LEU A  19      -2.282  11.862 -12.173  1.00  1.02           H  
ATOM    323 1HD1 LEU A  19      -2.014   9.873 -10.735  1.00  1.02           H  
ATOM    324 2HD1 LEU A  19      -0.504  10.606 -11.140  1.00  1.02           H  
ATOM    325 3HD1 LEU A  19      -1.208  10.837  -9.532  1.00  1.02           H  
ATOM    326 1HD2 LEU A  19      -4.114  11.416 -10.582  1.00  1.02           H  
ATOM    327 2HD2 LEU A  19      -3.289  12.366  -9.356  1.00  1.02           H  
ATOM    328 3HD2 LEU A  19      -3.885  13.163 -10.810  1.00  1.02           H  
ATOM    329  N   ARG A  20       0.049  11.960 -13.883  1.00  1.10           N  
ATOM    330  CA  ARG A  20      -0.223  11.877 -15.307  1.00  1.10           C  
ATOM    331  C   ARG A  20      -1.520  11.142 -15.617  1.00  1.10           C  
ATOM    332  O   ARG A  20      -1.824  10.086 -15.045  1.00  1.10           O  
ATOM    333  CB  ARG A  20       0.935  11.218 -16.033  1.00  1.10           C  
ATOM    334  CG  ARG A  20       0.824  11.199 -17.553  1.00  1.10           C  
ATOM    335  CD  ARG A  20       2.099  10.740 -18.175  1.00  1.10           C  
ATOM    336  NE  ARG A  20       2.338   9.320 -18.058  1.00  1.10           N  
ATOM    337  CZ  ARG A  20       3.566   8.789 -17.978  1.00  1.10           C  
ATOM    338  NH1 ARG A  20       4.614   9.583 -17.939  1.00  1.10           N  
ATOM    339  NH2 ARG A  20       3.744   7.490 -17.932  1.00  1.10           N  
ATOM    340  H   ARG A  20       0.445  11.154 -13.400  1.00  1.10           H  
ATOM    341  HA  ARG A  20      -0.311  12.890 -15.695  1.00  1.10           H  
ATOM    342 1HB  ARG A  20       1.862  11.726 -15.776  1.00  1.10           H  
ATOM    343 2HB  ARG A  20       1.026  10.193 -15.695  1.00  1.10           H  
ATOM    344 1HG  ARG A  20       0.031  10.516 -17.857  1.00  1.10           H  
ATOM    345 2HG  ARG A  20       0.592  12.207 -17.911  1.00  1.10           H  
ATOM    346 1HD  ARG A  20       2.110  10.997 -19.226  1.00  1.10           H  
ATOM    347 2HD  ARG A  20       2.922  11.250 -17.682  1.00  1.10           H  
ATOM    348  HE  ARG A  20       1.545   8.684 -18.102  1.00  1.10           H  
ATOM    349 1HH1 ARG A  20       4.493  10.588 -17.972  1.00  1.10           H  
ATOM    350 2HH1 ARG A  20       5.538   9.179 -17.870  1.00  1.10           H  
ATOM    351 1HH2 ARG A  20       2.940   6.825 -17.961  1.00  1.10           H  
ATOM    352 2HH2 ARG A  20       4.687   7.129 -17.865  1.00  1.10           H  
ATOM    353  N   PHE A  21      -2.276  11.710 -16.554  1.00  1.18           N  
ATOM    354  CA  PHE A  21      -3.523  11.132 -17.041  1.00  1.18           C  
ATOM    355  C   PHE A  21      -3.533  10.986 -18.560  1.00  1.18           C  
ATOM    356  O   PHE A  21      -3.254  11.930 -19.298  1.00  1.18           O  
ATOM    357  CB  PHE A  21      -4.742  11.942 -16.596  1.00  1.18           C  
ATOM    358  CG  PHE A  21      -5.969  11.393 -17.203  1.00  1.18           C  
ATOM    359  CD1 PHE A  21      -6.353  10.098 -16.937  1.00  1.18           C  
ATOM    360  CD2 PHE A  21      -6.733  12.154 -18.068  1.00  1.18           C  
ATOM    361  CE1 PHE A  21      -7.452   9.572 -17.535  1.00  1.18           C  
ATOM    362  CE2 PHE A  21      -7.853  11.625 -18.658  1.00  1.18           C  
ATOM    363  CZ  PHE A  21      -8.212  10.334 -18.396  1.00  1.18           C  
ATOM    364  H   PHE A  21      -1.958  12.596 -16.952  1.00  1.18           H  
ATOM    365  HA  PHE A  21      -3.624  10.133 -16.614  1.00  1.18           H  
ATOM    366 1HB  PHE A  21      -4.844  11.931 -15.521  1.00  1.18           H  
ATOM    367 2HB  PHE A  21      -4.633  12.979 -16.909  1.00  1.18           H  
ATOM    368  HD1 PHE A  21      -5.755   9.481 -16.259  1.00  1.18           H  
ATOM    369  HD2 PHE A  21      -6.432  13.182 -18.285  1.00  1.18           H  
ATOM    370  HE1 PHE A  21      -7.721   8.536 -17.329  1.00  1.18           H  
ATOM    371  HE2 PHE A  21      -8.444  12.222 -19.338  1.00  1.18           H  
ATOM    372  HZ  PHE A  21      -9.090   9.909 -18.871  1.00  1.18           H  
ATOM    373  N   THR A  22      -3.824   9.783 -19.030  1.00  1.27           N  
ATOM    374  CA  THR A  22      -3.833   9.507 -20.459  1.00  1.27           C  
ATOM    375  C   THR A  22      -5.237   9.665 -21.048  1.00  1.27           C  
ATOM    376  O   THR A  22      -6.164   8.990 -20.600  1.00  1.27           O  
ATOM    377  CB  THR A  22      -3.334   8.067 -20.693  1.00  1.27           C  
ATOM    378  OG1 THR A  22      -2.008   7.926 -20.199  1.00  1.27           O  
ATOM    379  CG2 THR A  22      -3.333   7.735 -22.121  1.00  1.27           C  
ATOM    380  H   THR A  22      -4.057   9.041 -18.382  1.00  1.27           H  
ATOM    381  HA  THR A  22      -3.173  10.211 -20.965  1.00  1.27           H  
ATOM    382  HB  THR A  22      -3.988   7.365 -20.169  1.00  1.27           H  
ATOM    383  HG1 THR A  22      -2.014   7.986 -19.236  1.00  1.27           H  
ATOM    384 1HG2 THR A  22      -2.980   6.714 -22.253  1.00  1.27           H  
ATOM    385 2HG2 THR A  22      -4.329   7.817 -22.487  1.00  1.27           H  
ATOM    386 3HG2 THR A  22      -2.687   8.424 -22.663  1.00  1.27           H  
ATOM    387  N   ASP A  23      -5.393  10.508 -22.077  1.00  1.35           N  
ATOM    388  CA  ASP A  23      -6.725  10.649 -22.658  1.00  1.35           C  
ATOM    389  C   ASP A  23      -6.958   9.501 -23.626  1.00  1.35           C  
ATOM    390  O   ASP A  23      -6.137   8.599 -23.755  1.00  1.35           O  
ATOM    391  CB  ASP A  23      -6.947  11.991 -23.383  1.00  1.35           C  
ATOM    392  CG  ASP A  23      -6.176  12.180 -24.710  1.00  1.35           C  
ATOM    393  OD1 ASP A  23      -5.653  11.217 -25.249  1.00  1.35           O  
ATOM    394  OD2 ASP A  23      -6.201  13.260 -25.227  1.00  1.35           O  
ATOM    395  H   ASP A  23      -4.610  11.063 -22.431  1.00  1.35           H  
ATOM    396  HA  ASP A  23      -7.464  10.578 -21.859  1.00  1.35           H  
ATOM    397 1HB  ASP A  23      -8.001  12.120 -23.587  1.00  1.35           H  
ATOM    398 2HB  ASP A  23      -6.654  12.802 -22.709  1.00  1.35           H  
ATOM    399  N   THR A  24      -8.049   9.542 -24.356  1.00  1.42           N  
ATOM    400  CA  THR A  24      -8.398   8.422 -25.208  1.00  1.42           C  
ATOM    401  C   THR A  24      -7.903   8.530 -26.657  1.00  1.42           C  
ATOM    402  O   THR A  24      -8.260   7.698 -27.495  1.00  1.42           O  
ATOM    403  CB  THR A  24      -9.902   8.257 -25.180  1.00  1.42           C  
ATOM    404  OG1 THR A  24     -10.512   9.443 -25.728  1.00  1.42           O  
ATOM    405  CG2 THR A  24     -10.340   8.084 -23.709  1.00  1.42           C  
ATOM    406  H   THR A  24      -8.682  10.319 -24.275  1.00  1.42           H  
ATOM    407  HA  THR A  24      -7.956   7.525 -24.777  1.00  1.42           H  
ATOM    408  HB  THR A  24     -10.189   7.383 -25.767  1.00  1.42           H  
ATOM    409  HG1 THR A  24      -9.964   9.742 -26.469  1.00  1.42           H  
ATOM    410 1HG2 THR A  24     -11.395   7.954 -23.640  1.00  1.42           H  
ATOM    411 2HG2 THR A  24      -9.862   7.223 -23.296  1.00  1.42           H  
ATOM    412 3HG2 THR A  24     -10.046   8.961 -23.134  1.00  1.42           H  
ATOM    413  N   LYS A  25      -7.150   9.588 -26.965  1.00  1.48           N  
ATOM    414  CA  LYS A  25      -6.630   9.820 -28.311  1.00  1.48           C  
ATOM    415  C   LYS A  25      -5.121   9.537 -28.382  1.00  1.48           C  
ATOM    416  O   LYS A  25      -4.638   8.964 -29.363  1.00  1.48           O  
ATOM    417  CB  LYS A  25      -6.928  11.250 -28.777  1.00  1.48           C  
ATOM    418  CG  LYS A  25      -6.467  11.538 -30.214  1.00  1.48           C  
ATOM    419  CD  LYS A  25      -6.870  12.937 -30.696  1.00  1.48           C  
ATOM    420  CE  LYS A  25      -6.332  13.185 -32.110  1.00  1.48           C  
ATOM    421  NZ  LYS A  25      -6.630  14.558 -32.611  1.00  1.48           N  
ATOM    422  H   LYS A  25      -6.857  10.226 -26.223  1.00  1.48           H  
ATOM    423  HA  LYS A  25      -7.125   9.133 -28.997  1.00  1.48           H  
ATOM    424 1HB  LYS A  25      -7.999  11.440 -28.714  1.00  1.48           H  
ATOM    425 2HB  LYS A  25      -6.428  11.958 -28.108  1.00  1.48           H  
ATOM    426 1HG  LYS A  25      -5.381  11.449 -30.258  1.00  1.48           H  
ATOM    427 2HG  LYS A  25      -6.899  10.796 -30.886  1.00  1.48           H  
ATOM    428 1HD  LYS A  25      -7.957  13.028 -30.706  1.00  1.48           H  
ATOM    429 2HD  LYS A  25      -6.466  13.689 -30.017  1.00  1.48           H  
ATOM    430 1HE  LYS A  25      -5.252  13.046 -32.095  1.00  1.48           H  
ATOM    431 2HE  LYS A  25      -6.771  12.458 -32.797  1.00  1.48           H  
ATOM    432 1HZ  LYS A  25      -6.229  14.659 -33.539  1.00  1.48           H  
ATOM    433 2HZ  LYS A  25      -7.628  14.709 -32.658  1.00  1.48           H  
ATOM    434 3HZ  LYS A  25      -6.215  15.241 -31.994  1.00  1.48           H  
ATOM    435  N   GLY A  26      -4.386   9.909 -27.325  1.00  1.52           N  
ATOM    436  CA  GLY A  26      -2.930   9.770 -27.299  1.00  1.52           C  
ATOM    437  C   GLY A  26      -2.197  10.945 -26.660  1.00  1.52           C  
ATOM    438  O   GLY A  26      -0.964  11.010 -26.719  1.00  1.52           O  
ATOM    439  H   GLY A  26      -4.848  10.358 -26.536  1.00  1.52           H  
ATOM    440 1HA  GLY A  26      -2.673   8.881 -26.738  1.00  1.52           H  
ATOM    441 2HA  GLY A  26      -2.562   9.621 -28.313  1.00  1.52           H  
ATOM    442  N   LYS A  27      -2.935  11.867 -26.048  1.00  1.53           N  
ATOM    443  CA  LYS A  27      -2.313  12.999 -25.353  1.00  1.53           C  
ATOM    444  C   LYS A  27      -2.264  12.761 -23.845  1.00  1.53           C  
ATOM    445  O   LYS A  27      -3.233  12.301 -23.233  1.00  1.53           O  
ATOM    446  CB  LYS A  27      -3.025  14.320 -25.644  1.00  1.53           C  
ATOM    447  CG  LYS A  27      -2.359  15.543 -24.987  1.00  1.53           C  
ATOM    448  CD  LYS A  27      -3.061  16.843 -25.350  1.00  1.53           C  
ATOM    449  CE  LYS A  27      -2.401  18.032 -24.655  1.00  1.53           C  
ATOM    450  NZ  LYS A  27      -3.070  19.319 -24.999  1.00  1.53           N  
ATOM    451  H   LYS A  27      -3.954  11.750 -26.006  1.00  1.53           H  
ATOM    452  HA  LYS A  27      -1.284  13.095 -25.698  1.00  1.53           H  
ATOM    453 1HB  LYS A  27      -3.074  14.484 -26.718  1.00  1.53           H  
ATOM    454 2HB  LYS A  27      -4.041  14.270 -25.277  1.00  1.53           H  
ATOM    455 1HG  LYS A  27      -2.389  15.433 -23.901  1.00  1.53           H  
ATOM    456 2HG  LYS A  27      -1.316  15.599 -25.296  1.00  1.53           H  
ATOM    457 1HD  LYS A  27      -3.030  16.991 -26.430  1.00  1.53           H  
ATOM    458 2HD  LYS A  27      -4.104  16.786 -25.037  1.00  1.53           H  
ATOM    459 1HE  LYS A  27      -2.449  17.883 -23.575  1.00  1.53           H  
ATOM    460 2HE  LYS A  27      -1.355  18.085 -24.957  1.00  1.53           H  
ATOM    461 1HZ  LYS A  27      -2.606  20.080 -24.522  1.00  1.53           H  
ATOM    462 2HZ  LYS A  27      -3.021  19.469 -25.997  1.00  1.53           H  
ATOM    463 3HZ  LYS A  27      -4.038  19.285 -24.712  1.00  1.53           H  
ATOM    464  N   GLN A  28      -1.116  13.043 -23.242  1.00  1.51           N  
ATOM    465  CA  GLN A  28      -0.997  12.892 -21.799  1.00  1.51           C  
ATOM    466  C   GLN A  28      -1.116  14.244 -21.121  1.00  1.51           C  
ATOM    467  O   GLN A  28      -0.463  15.214 -21.517  1.00  1.51           O  
ATOM    468  CB  GLN A  28       0.317  12.214 -21.434  1.00  1.51           C  
ATOM    469  CG  GLN A  28       0.390  10.806 -21.950  1.00  1.51           C  
ATOM    470  CD  GLN A  28       0.733  10.809 -23.417  1.00  1.51           C  
ATOM    471  OE1 GLN A  28       1.748  11.383 -23.823  1.00  1.51           O  
ATOM    472  NE2 GLN A  28      -0.138  10.241 -24.230  1.00  1.51           N  
ATOM    473  H   GLN A  28      -0.334  13.384 -23.783  1.00  1.51           H  
ATOM    474  HA  GLN A  28      -1.812  12.268 -21.438  1.00  1.51           H  
ATOM    475 1HB  GLN A  28       1.153  12.778 -21.836  1.00  1.51           H  
ATOM    476 2HB  GLN A  28       0.412  12.200 -20.358  1.00  1.51           H  
ATOM    477 1HG  GLN A  28       1.164  10.268 -21.408  1.00  1.51           H  
ATOM    478 2HG  GLN A  28      -0.578  10.320 -21.814  1.00  1.51           H  
ATOM    479 1HE2 GLN A  28      -0.007  10.294 -25.240  1.00  1.51           H  
ATOM    480 2HE2 GLN A  28      -0.971   9.826 -23.870  1.00  1.51           H  
ATOM    481  N   GLN A  29      -1.973  14.302 -20.115  1.00  1.45           N  
ATOM    482  CA  GLN A  29      -2.199  15.510 -19.355  1.00  1.45           C  
ATOM    483  C   GLN A  29      -1.426  15.382 -18.055  1.00  1.45           C  
ATOM    484  O   GLN A  29      -1.271  14.275 -17.531  1.00  1.45           O  
ATOM    485  CB  GLN A  29      -3.697  15.693 -19.089  1.00  1.45           C  
ATOM    486  CG  GLN A  29      -4.543  15.826 -20.359  1.00  1.45           C  
ATOM    487  CD  GLN A  29      -5.999  16.158 -20.065  1.00  1.45           C  
ATOM    488  OE1 GLN A  29      -6.519  15.877 -18.981  1.00  1.45           O  
ATOM    489  NE2 GLN A  29      -6.651  16.778 -21.039  1.00  1.45           N  
ATOM    490  H   GLN A  29      -2.484  13.464 -19.857  1.00  1.45           H  
ATOM    491  HA  GLN A  29      -1.817  16.367 -19.908  1.00  1.45           H  
ATOM    492 1HB  GLN A  29      -4.069  14.832 -18.533  1.00  1.45           H  
ATOM    493 2HB  GLN A  29      -3.854  16.577 -18.475  1.00  1.45           H  
ATOM    494 1HG  GLN A  29      -4.126  16.616 -20.982  1.00  1.45           H  
ATOM    495 2HG  GLN A  29      -4.513  14.873 -20.898  1.00  1.45           H  
ATOM    496 1HE2 GLN A  29      -7.612  17.077 -20.917  1.00  1.45           H  
ATOM    497 2HE2 GLN A  29      -6.187  16.984 -21.899  1.00  1.45           H  
ATOM    498  N   HIS A  30      -0.937  16.496 -17.522  1.00  1.37           N  
ATOM    499  CA  HIS A  30      -0.182  16.411 -16.279  1.00  1.37           C  
ATOM    500  C   HIS A  30      -0.559  17.512 -15.305  1.00  1.37           C  
ATOM    501  O   HIS A  30      -0.758  18.663 -15.705  1.00  1.37           O  
ATOM    502  CB  HIS A  30       1.324  16.557 -16.566  1.00  1.37           C  
ATOM    503  CG  HIS A  30       1.913  15.555 -17.529  1.00  1.37           C  
ATOM    504  ND1 HIS A  30       1.779  15.677 -18.903  1.00  1.37           N  
ATOM    505  CD2 HIS A  30       2.653  14.445 -17.324  1.00  1.37           C  
ATOM    506  CE1 HIS A  30       2.403  14.681 -19.492  1.00  1.37           C  
ATOM    507  NE2 HIS A  30       2.944  13.920 -18.562  1.00  1.37           N  
ATOM    508  H   HIS A  30      -1.078  17.388 -17.973  1.00  1.37           H  
ATOM    509  HA  HIS A  30      -0.362  15.456 -15.793  1.00  1.37           H  
ATOM    510 1HB  HIS A  30       1.517  17.553 -16.961  1.00  1.37           H  
ATOM    511 2HB  HIS A  30       1.872  16.475 -15.624  1.00  1.37           H  
ATOM    512  HD1 HIS A  30       1.304  16.408 -19.397  1.00  1.37           H  
ATOM    513  HD2 HIS A  30       3.022  13.957 -16.422  1.00  1.37           H  
ATOM    514  HE1 HIS A  30       2.408  14.603 -20.580  1.00  1.37           H  
ATOM    515  N   VAL A  31      -0.573  17.171 -14.021  1.00  1.27           N  
ATOM    516  CA  VAL A  31      -0.762  18.165 -12.969  1.00  1.27           C  
ATOM    517  C   VAL A  31       0.341  18.050 -11.933  1.00  1.27           C  
ATOM    518  O   VAL A  31       0.677  16.945 -11.506  1.00  1.27           O  
ATOM    519  CB  VAL A  31      -2.131  17.973 -12.293  1.00  1.27           C  
ATOM    520  CG1 VAL A  31      -2.215  16.597 -11.720  1.00  1.27           C  
ATOM    521  CG2 VAL A  31      -2.320  19.007 -11.182  1.00  1.27           C  
ATOM    522  H   VAL A  31      -0.463  16.184 -13.781  1.00  1.27           H  
ATOM    523  HA  VAL A  31      -0.724  19.161 -13.413  1.00  1.27           H  
ATOM    524  HB  VAL A  31      -2.917  18.084 -13.041  1.00  1.27           H  
ATOM    525 1HG1 VAL A  31      -3.185  16.449 -11.248  1.00  1.27           H  
ATOM    526 2HG1 VAL A  31      -2.086  15.872 -12.525  1.00  1.27           H  
ATOM    527 3HG1 VAL A  31      -1.427  16.474 -10.981  1.00  1.27           H  
ATOM    528 1HG2 VAL A  31      -3.293  18.864 -10.721  1.00  1.27           H  
ATOM    529 2HG2 VAL A  31      -1.550  18.892 -10.422  1.00  1.27           H  
ATOM    530 3HG2 VAL A  31      -2.264  20.011 -11.604  1.00  1.27           H  
ATOM    531  N   THR A  32       0.862  19.190 -11.487  1.00  1.19           N  
ATOM    532  CA  THR A  32       1.906  19.195 -10.469  1.00  1.19           C  
ATOM    533  C   THR A  32       1.343  19.657  -9.137  1.00  1.19           C  
ATOM    534  O   THR A  32       0.649  20.674  -9.067  1.00  1.19           O  
ATOM    535  CB  THR A  32       3.093  20.104 -10.859  1.00  1.19           C  
ATOM    536  OG1 THR A  32       3.688  19.635 -12.077  1.00  1.19           O  
ATOM    537  CG2 THR A  32       4.144  20.092  -9.750  1.00  1.19           C  
ATOM    538  H   THR A  32       0.539  20.065 -11.872  1.00  1.19           H  
ATOM    539  HA  THR A  32       2.286  18.183 -10.346  1.00  1.19           H  
ATOM    540  HB  THR A  32       2.738  21.120 -11.009  1.00  1.19           H  
ATOM    541  HG1 THR A  32       4.188  18.796 -11.895  1.00  1.19           H  
ATOM    542 1HG2 THR A  32       4.981  20.728 -10.025  1.00  1.19           H  
ATOM    543 2HG2 THR A  32       3.704  20.457  -8.839  1.00  1.19           H  
ATOM    544 3HG2 THR A  32       4.494  19.066  -9.609  1.00  1.19           H  
ATOM    545  N   MET A  33       1.654  18.915  -8.085  1.00  1.14           N  
ATOM    546  CA  MET A  33       1.201  19.246  -6.751  1.00  1.14           C  
ATOM    547  C   MET A  33       2.374  19.086  -5.785  1.00  1.14           C  
ATOM    548  O   MET A  33       3.301  18.333  -6.071  1.00  1.14           O  
ATOM    549  CB  MET A  33       0.094  18.272  -6.385  1.00  1.14           C  
ATOM    550  CG  MET A  33       0.604  16.871  -6.213  1.00  1.14           C  
ATOM    551  SD  MET A  33      -0.662  15.631  -6.279  1.00  1.14           S  
ATOM    552  CE  MET A  33      -0.865  15.605  -8.073  1.00  1.14           C  
ATOM    553  H   MET A  33       2.204  18.069  -8.243  1.00  1.14           H  
ATOM    554  HA  MET A  33       0.827  20.260  -6.759  1.00  1.14           H  
ATOM    555 1HB  MET A  33      -0.380  18.578  -5.452  1.00  1.14           H  
ATOM    556 2HB  MET A  33      -0.667  18.267  -7.165  1.00  1.14           H  
ATOM    557 1HG  MET A  33       1.319  16.664  -6.984  1.00  1.14           H  
ATOM    558 2HG  MET A  33       1.110  16.804  -5.251  1.00  1.14           H  
ATOM    559 1HE  MET A  33      -1.633  14.891  -8.345  1.00  1.14           H  
ATOM    560 2HE  MET A  33      -1.155  16.597  -8.423  1.00  1.14           H  
ATOM    561 3HE  MET A  33       0.083  15.324  -8.545  1.00  1.14           H  
ATOM    562  N   PRO A  34       2.432  19.806  -4.667  1.00  1.12           N  
ATOM    563  CA  PRO A  34       3.406  19.589  -3.621  1.00  1.12           C  
ATOM    564  C   PRO A  34       3.336  18.155  -3.121  1.00  1.12           C  
ATOM    565  O   PRO A  34       2.238  17.617  -2.894  1.00  1.12           O  
ATOM    566  CB  PRO A  34       2.987  20.600  -2.565  1.00  1.12           C  
ATOM    567  CG  PRO A  34       2.266  21.681  -3.321  1.00  1.12           C  
ATOM    568  CD  PRO A  34       1.535  20.951  -4.432  1.00  1.12           C  
ATOM    569  HA  PRO A  34       4.420  19.815  -4.011  1.00  1.12           H  
ATOM    570 1HB  PRO A  34       2.297  20.120  -1.874  1.00  1.12           H  
ATOM    571 2HB  PRO A  34       3.852  20.952  -1.987  1.00  1.12           H  
ATOM    572 1HG  PRO A  34       1.574  22.205  -2.638  1.00  1.12           H  
ATOM    573 2HG  PRO A  34       2.981  22.430  -3.685  1.00  1.12           H  
ATOM    574 1HD  PRO A  34       0.541  20.615  -4.093  1.00  1.12           H  
ATOM    575 2HD  PRO A  34       1.489  21.627  -5.290  1.00  1.12           H  
ATOM    576  N   ALA A  35       4.483  17.564  -2.840  1.00  1.15           N  
ATOM    577  CA  ALA A  35       4.532  16.195  -2.336  1.00  1.15           C  
ATOM    578  C   ALA A  35       3.766  16.033  -1.020  1.00  1.15           C  
ATOM    579  O   ALA A  35       3.178  14.984  -0.755  1.00  1.15           O  
ATOM    580  CB  ALA A  35       5.965  15.763  -2.167  1.00  1.15           C  
ATOM    581  H   ALA A  35       5.362  18.052  -3.036  1.00  1.15           H  
ATOM    582  HA  ALA A  35       4.052  15.556  -3.070  1.00  1.15           H  
ATOM    583 1HB  ALA A  35       5.978  14.745  -1.839  1.00  1.15           H  
ATOM    584 2HB  ALA A  35       6.478  15.845  -3.117  1.00  1.15           H  
ATOM    585 3HB  ALA A  35       6.467  16.392  -1.433  1.00  1.15           H  
ATOM    586  N   ARG A  36       3.754  17.083  -0.198  1.00  1.22           N  
ATOM    587  CA  ARG A  36       3.079  17.041   1.098  1.00  1.22           C  
ATOM    588  C   ARG A  36       1.571  16.812   0.945  1.00  1.22           C  
ATOM    589  O   ARG A  36       0.923  16.315   1.869  1.00  1.22           O  
ATOM    590  CB  ARG A  36       3.265  18.362   1.838  1.00  1.22           C  
ATOM    591  CG  ARG A  36       2.496  19.491   1.184  1.00  1.22           C  
ATOM    592  CD  ARG A  36       2.751  20.834   1.703  1.00  1.22           C  
ATOM    593  NE  ARG A  36       1.911  21.808   0.995  1.00  1.22           N  
ATOM    594  CZ  ARG A  36       1.989  23.143   1.126  1.00  1.22           C  
ATOM    595  NH1 ARG A  36       2.883  23.683   1.931  1.00  1.22           N  
ATOM    596  NH2 ARG A  36       1.166  23.914   0.440  1.00  1.22           N  
ATOM    597  H   ARG A  36       4.233  17.926  -0.480  1.00  1.22           H  
ATOM    598  HA  ARG A  36       3.503  16.228   1.686  1.00  1.22           H  
ATOM    599 1HB  ARG A  36       2.913  18.265   2.863  1.00  1.22           H  
ATOM    600 2HB  ARG A  36       4.320  18.633   1.865  1.00  1.22           H  
ATOM    601 1HG  ARG A  36       2.715  19.486   0.143  1.00  1.22           H  
ATOM    602 2HG  ARG A  36       1.433  19.321   1.331  1.00  1.22           H  
ATOM    603 1HD  ARG A  36       2.511  20.876   2.763  1.00  1.22           H  
ATOM    604 2HD  ARG A  36       3.794  21.100   1.546  1.00  1.22           H  
ATOM    605  HE  ARG A  36       1.179  21.429   0.351  1.00  1.22           H  
ATOM    606 1HH1 ARG A  36       3.513  23.093   2.457  1.00  1.22           H  
ATOM    607 2HH1 ARG A  36       2.936  24.686   2.024  1.00  1.22           H  
ATOM    608 1HH2 ARG A  36       0.477  23.491  -0.177  1.00  1.22           H  
ATOM    609 2HH2 ARG A  36       1.217  24.915   0.530  1.00  1.22           H  
ATOM    610  N   ASP A  37       1.012  17.183  -0.219  1.00  1.33           N  
ATOM    611  CA  ASP A  37      -0.410  17.043  -0.470  1.00  1.33           C  
ATOM    612  C   ASP A  37      -0.659  15.725  -1.187  1.00  1.33           C  
ATOM    613  O   ASP A  37      -1.653  15.045  -0.931  1.00  1.33           O  
ATOM    614  CB  ASP A  37      -0.914  18.247  -1.272  1.00  1.33           C  
ATOM    615  CG  ASP A  37      -0.752  19.567  -0.456  1.00  1.33           C  
ATOM    616  OD1 ASP A  37      -1.264  19.624   0.631  1.00  1.33           O  
ATOM    617  OD2 ASP A  37      -0.089  20.481  -0.910  1.00  1.33           O  
ATOM    618  H   ASP A  37       1.594  17.541  -0.971  1.00  1.33           H  
ATOM    619  HA  ASP A  37      -0.938  17.022   0.483  1.00  1.33           H  
ATOM    620 1HB  ASP A  37      -0.338  18.327  -2.201  1.00  1.33           H  
ATOM    621 2HB  ASP A  37      -1.961  18.108  -1.537  1.00  1.33           H  
ATOM    622  N   ALA A  38       0.291  15.320  -2.032  1.00  1.47           N  
ATOM    623  CA  ALA A  38       0.186  14.053  -2.763  1.00  1.47           C  
ATOM    624  C   ALA A  38       0.092  12.882  -1.794  1.00  1.47           C  
ATOM    625  O   ALA A  38      -0.551  11.870  -2.066  1.00  1.47           O  
ATOM    626  CB  ALA A  38       1.376  13.845  -3.652  1.00  1.47           C  
ATOM    627  H   ALA A  38       1.089  15.933  -2.205  1.00  1.47           H  
ATOM    628  HA  ALA A  38      -0.721  14.086  -3.367  1.00  1.47           H  
ATOM    629 1HB  ALA A  38       1.264  12.911  -4.198  1.00  1.47           H  
ATOM    630 2HB  ALA A  38       1.453  14.662  -4.342  1.00  1.47           H  
ATOM    631 3HB  ALA A  38       2.270  13.806  -3.035  1.00  1.47           H  
ATOM    632  N   LEU A  39       0.744  13.028  -0.648  1.00  1.60           N  
ATOM    633  CA  LEU A  39       0.743  11.993   0.370  1.00  1.60           C  
ATOM    634  C   LEU A  39      -0.488  11.976   1.258  1.00  1.60           C  
ATOM    635  O   LEU A  39      -0.597  11.135   2.150  1.00  1.60           O  
ATOM    636  CB  LEU A  39       1.964  12.128   1.247  1.00  1.60           C  
ATOM    637  CG  LEU A  39       3.240  11.853   0.569  1.00  1.60           C  
ATOM    638  CD1 LEU A  39       4.350  12.122   1.538  1.00  1.60           C  
ATOM    639  CD2 LEU A  39       3.190  10.413   0.069  1.00  1.60           C  
ATOM    640  H   LEU A  39       1.303  13.871  -0.503  1.00  1.60           H  
ATOM    641  HA  LEU A  39       0.792  11.032  -0.138  1.00  1.60           H  
ATOM    642 1HB  LEU A  39       2.002  13.156   1.620  1.00  1.60           H  
ATOM    643 2HB  LEU A  39       1.874  11.452   2.095  1.00  1.60           H  
ATOM    644  HG  LEU A  39       3.378  12.520  -0.280  1.00  1.60           H  
ATOM    645 1HD1 LEU A  39       5.276  11.926   1.091  1.00  1.60           H  
ATOM    646 2HD1 LEU A  39       4.310  13.167   1.850  1.00  1.60           H  
ATOM    647 3HD1 LEU A  39       4.235  11.491   2.385  1.00  1.60           H  
ATOM    648 1HD2 LEU A  39       4.108  10.147  -0.429  1.00  1.60           H  
ATOM    649 2HD2 LEU A  39       3.027   9.747   0.909  1.00  1.60           H  
ATOM    650 3HD2 LEU A  39       2.360  10.309  -0.631  1.00  1.60           H  
ATOM    651  N   ASP A  40      -1.411  12.903   1.059  1.00  1.71           N  
ATOM    652  CA  ASP A  40      -2.627  12.895   1.844  1.00  1.71           C  
ATOM    653  C   ASP A  40      -3.331  11.579   1.549  1.00  1.71           C  
ATOM    654  O   ASP A  40      -3.621  11.268   0.390  1.00  1.71           O  
ATOM    655  CB  ASP A  40      -3.508  14.116   1.531  1.00  1.71           C  
ATOM    656  CG  ASP A  40      -4.769  14.266   2.446  1.00  1.71           C  
ATOM    657  OD1 ASP A  40      -5.340  13.265   2.866  1.00  1.71           O  
ATOM    658  OD2 ASP A  40      -5.134  15.392   2.721  1.00  1.71           O  
ATOM    659  H   ASP A  40      -1.302  13.604   0.327  1.00  1.71           H  
ATOM    660  HA  ASP A  40      -2.367  12.921   2.902  1.00  1.71           H  
ATOM    661 1HB  ASP A  40      -2.899  15.023   1.619  1.00  1.71           H  
ATOM    662 2HB  ASP A  40      -3.831  14.063   0.490  1.00  1.71           H  
ATOM    663  N   ASP A  41      -3.612  10.796   2.588  1.00  1.78           N  
ATOM    664  CA  ASP A  41      -4.265   9.507   2.392  1.00  1.78           C  
ATOM    665  C   ASP A  41      -5.587   9.649   1.643  1.00  1.78           C  
ATOM    666  O   ASP A  41      -6.004   8.715   0.961  1.00  1.78           O  
ATOM    667  CB  ASP A  41      -4.520   8.795   3.725  1.00  1.78           C  
ATOM    668  CG  ASP A  41      -3.267   8.184   4.384  1.00  1.78           C  
ATOM    669  OD1 ASP A  41      -2.257   8.047   3.731  1.00  1.78           O  
ATOM    670  OD2 ASP A  41      -3.346   7.857   5.544  1.00  1.78           O  
ATOM    671  H   ASP A  41      -3.362  11.103   3.516  1.00  1.78           H  
ATOM    672  HA  ASP A  41      -3.601   8.882   1.798  1.00  1.78           H  
ATOM    673 1HB  ASP A  41      -4.968   9.502   4.425  1.00  1.78           H  
ATOM    674 2HB  ASP A  41      -5.249   7.998   3.566  1.00  1.78           H  
ATOM    675  N   GLU A  42      -6.274  10.794   1.762  1.00  1.80           N  
ATOM    676  CA  GLU A  42      -7.538  10.908   1.046  1.00  1.80           C  
ATOM    677  C   GLU A  42      -7.249  10.946  -0.454  1.00  1.80           C  
ATOM    678  O   GLU A  42      -7.899  10.272  -1.240  1.00  1.80           O  
ATOM    679  CB  GLU A  42      -8.294  12.170   1.463  1.00  1.80           C  
ATOM    680  CG  GLU A  42      -9.688  12.345   0.829  1.00  1.80           C  
ATOM    681  CD  GLU A  42     -10.698  11.297   1.261  1.00  1.80           C  
ATOM    682  OE1 GLU A  42     -10.473  10.646   2.252  1.00  1.80           O  
ATOM    683  OE2 GLU A  42     -11.702  11.165   0.598  1.00  1.80           O  
ATOM    684  H   GLU A  42      -5.905  11.587   2.304  1.00  1.80           H  
ATOM    685  HA  GLU A  42      -8.150  10.034   1.262  1.00  1.80           H  
ATOM    686 1HB  GLU A  42      -8.414  12.173   2.546  1.00  1.80           H  
ATOM    687 2HB  GLU A  42      -7.697  13.046   1.205  1.00  1.80           H  
ATOM    688 1HG  GLU A  42     -10.070  13.329   1.095  1.00  1.80           H  
ATOM    689 2HG  GLU A  42      -9.581  12.308  -0.255  1.00  1.80           H  
ATOM    690  N   PHE A  43      -6.223  11.687  -0.861  1.00  1.75           N  
ATOM    691  CA  PHE A  43      -5.868  11.733  -2.279  1.00  1.75           C  
ATOM    692  C   PHE A  43      -5.516  10.333  -2.760  1.00  1.75           C  
ATOM    693  O   PHE A  43      -6.045   9.832  -3.758  1.00  1.75           O  
ATOM    694  CB  PHE A  43      -4.672  12.677  -2.503  1.00  1.75           C  
ATOM    695  CG  PHE A  43      -4.089  12.725  -3.917  1.00  1.75           C  
ATOM    696  CD1 PHE A  43      -4.677  13.462  -4.932  1.00  1.75           C  
ATOM    697  CD2 PHE A  43      -2.917  12.037  -4.203  1.00  1.75           C  
ATOM    698  CE1 PHE A  43      -4.098  13.502  -6.197  1.00  1.75           C  
ATOM    699  CE2 PHE A  43      -2.339  12.079  -5.449  1.00  1.75           C  
ATOM    700  CZ  PHE A  43      -2.925  12.808  -6.442  1.00  1.75           C  
ATOM    701  H   PHE A  43      -5.679  12.209  -0.182  1.00  1.75           H  
ATOM    702  HA  PHE A  43      -6.727  12.094  -2.846  1.00  1.75           H  
ATOM    703 1HB  PHE A  43      -4.964  13.687  -2.229  1.00  1.75           H  
ATOM    704 2HB  PHE A  43      -3.861  12.396  -1.829  1.00  1.75           H  
ATOM    705  HD1 PHE A  43      -5.593  14.013  -4.723  1.00  1.75           H  
ATOM    706  HD2 PHE A  43      -2.452  11.458  -3.410  1.00  1.75           H  
ATOM    707  HE1 PHE A  43      -4.561  14.086  -6.992  1.00  1.75           H  
ATOM    708  HE2 PHE A  43      -1.415  11.535  -5.640  1.00  1.75           H  
ATOM    709  HZ  PHE A  43      -2.462  12.842  -7.415  1.00  1.75           H  
ATOM    710  N   PHE A  44      -4.627   9.684  -2.019  1.00  1.66           N  
ATOM    711  CA  PHE A  44      -4.136   8.366  -2.382  1.00  1.66           C  
ATOM    712  C   PHE A  44      -5.261   7.315  -2.498  1.00  1.66           C  
ATOM    713  O   PHE A  44      -5.296   6.550  -3.461  1.00  1.66           O  
ATOM    714  CB  PHE A  44      -3.105   7.900  -1.360  1.00  1.66           C  
ATOM    715  CG  PHE A  44      -2.432   6.597  -1.685  1.00  1.66           C  
ATOM    716  CD1 PHE A  44      -1.305   6.570  -2.502  1.00  1.66           C  
ATOM    717  CD2 PHE A  44      -2.917   5.406  -1.203  1.00  1.66           C  
ATOM    718  CE1 PHE A  44      -0.682   5.373  -2.804  1.00  1.66           C  
ATOM    719  CE2 PHE A  44      -2.304   4.214  -1.506  1.00  1.66           C  
ATOM    720  CZ  PHE A  44      -1.180   4.200  -2.307  1.00  1.66           C  
ATOM    721  H   PHE A  44      -4.267  10.145  -1.179  1.00  1.66           H  
ATOM    722  HA  PHE A  44      -3.645   8.448  -3.353  1.00  1.66           H  
ATOM    723 1HB  PHE A  44      -2.338   8.669  -1.242  1.00  1.66           H  
ATOM    724 2HB  PHE A  44      -3.596   7.788  -0.395  1.00  1.66           H  
ATOM    725  HD1 PHE A  44      -0.911   7.508  -2.898  1.00  1.66           H  
ATOM    726  HD2 PHE A  44      -3.803   5.412  -0.569  1.00  1.66           H  
ATOM    727  HE1 PHE A  44       0.208   5.355  -3.440  1.00  1.66           H  
ATOM    728  HE2 PHE A  44      -2.710   3.286  -1.108  1.00  1.66           H  
ATOM    729  HZ  PHE A  44      -0.685   3.260  -2.550  1.00  1.66           H  
ATOM    730  N   GLU A  45      -6.153   7.248  -1.500  1.00  1.56           N  
ATOM    731  CA  GLU A  45      -7.213   6.237  -1.486  1.00  1.56           C  
ATOM    732  C   GLU A  45      -8.502   6.608  -2.236  1.00  1.56           C  
ATOM    733  O   GLU A  45      -9.159   5.737  -2.808  1.00  1.56           O  
ATOM    734  CB  GLU A  45      -7.609   5.914  -0.039  1.00  1.56           C  
ATOM    735  CG  GLU A  45      -6.524   5.265   0.845  1.00  1.56           C  
ATOM    736  CD  GLU A  45      -6.114   3.872   0.410  1.00  1.56           C  
ATOM    737  OE1 GLU A  45      -6.922   3.181  -0.160  1.00  1.56           O  
ATOM    738  OE2 GLU A  45      -5.003   3.488   0.699  1.00  1.56           O  
ATOM    739  H   GLU A  45      -6.090   7.898  -0.718  1.00  1.56           H  
ATOM    740  HA  GLU A  45      -6.811   5.336  -1.947  1.00  1.56           H  
ATOM    741 1HB  GLU A  45      -7.917   6.839   0.455  1.00  1.56           H  
ATOM    742 2HB  GLU A  45      -8.472   5.251  -0.045  1.00  1.56           H  
ATOM    743 1HG  GLU A  45      -5.646   5.913   0.839  1.00  1.56           H  
ATOM    744 2HG  GLU A  45      -6.893   5.222   1.868  1.00  1.56           H  
ATOM    745  N   ALA A  46      -8.918   7.878  -2.186  1.00  1.46           N  
ATOM    746  CA  ALA A  46     -10.168   8.293  -2.820  1.00  1.46           C  
ATOM    747  C   ALA A  46      -9.977   8.764  -4.256  1.00  1.46           C  
ATOM    748  O   ALA A  46     -10.907   8.672  -5.060  1.00  1.46           O  
ATOM    749  CB  ALA A  46     -10.831   9.404  -2.028  1.00  1.46           C  
ATOM    750  H   ALA A  46      -8.375   8.589  -1.707  1.00  1.46           H  
ATOM    751  HA  ALA A  46     -10.832   7.431  -2.833  1.00  1.46           H  
ATOM    752 1HB  ALA A  46     -11.777   9.665  -2.494  1.00  1.46           H  
ATOM    753 2HB  ALA A  46     -11.011   9.075  -1.005  1.00  1.46           H  
ATOM    754 3HB  ALA A  46     -10.194  10.281  -2.014  1.00  1.46           H  
ATOM    755  N   GLY A  47      -8.791   9.279  -4.581  1.00  1.41           N  
ATOM    756  CA  GLY A  47      -8.533   9.858  -5.885  1.00  1.41           C  
ATOM    757  C   GLY A  47      -8.957  11.323  -5.876  1.00  1.41           C  
ATOM    758  O   GLY A  47      -9.377  11.850  -4.842  1.00  1.41           O  
ATOM    759  H   GLY A  47      -8.022   9.314  -3.914  1.00  1.41           H  
ATOM    760 1HA  GLY A  47      -7.470   9.783  -6.113  1.00  1.41           H  
ATOM    761 2HA  GLY A  47      -9.068   9.307  -6.654  1.00  1.41           H  
ATOM    762  N   LYS A  48      -8.850  11.984  -7.024  1.00  1.43           N  
ATOM    763  CA  LYS A  48      -9.164  13.408  -7.108  1.00  1.43           C  
ATOM    764  C   LYS A  48     -10.071  13.748  -8.279  1.00  1.43           C  
ATOM    765  O   LYS A  48      -9.936  13.207  -9.371  1.00  1.43           O  
ATOM    766  CB  LYS A  48      -7.878  14.225  -7.187  1.00  1.43           C  
ATOM    767  CG  LYS A  48      -8.098  15.730  -7.270  1.00  1.43           C  
ATOM    768  CD  LYS A  48      -6.795  16.504  -7.235  1.00  1.43           C  
ATOM    769  CE  LYS A  48      -7.070  18.000  -7.334  1.00  1.43           C  
ATOM    770  NZ  LYS A  48      -5.826  18.803  -7.268  1.00  1.43           N  
ATOM    771  H   LYS A  48      -8.500  11.476  -7.834  1.00  1.43           H  
ATOM    772  HA  LYS A  48      -9.693  13.695  -6.200  1.00  1.43           H  
ATOM    773 1HB  LYS A  48      -7.278  14.023  -6.310  1.00  1.43           H  
ATOM    774 2HB  LYS A  48      -7.302  13.916  -8.061  1.00  1.43           H  
ATOM    775 1HG  LYS A  48      -8.609  15.973  -8.204  1.00  1.43           H  
ATOM    776 2HG  LYS A  48      -8.725  16.051  -6.441  1.00  1.43           H  
ATOM    777 1HD  LYS A  48      -6.261  16.293  -6.307  1.00  1.43           H  
ATOM    778 2HD  LYS A  48      -6.170  16.200  -8.075  1.00  1.43           H  
ATOM    779 1HE  LYS A  48      -7.573  18.204  -8.280  1.00  1.43           H  
ATOM    780 2HE  LYS A  48      -7.727  18.297  -6.516  1.00  1.43           H  
ATOM    781 1HZ  LYS A  48      -6.053  19.785  -7.339  1.00  1.43           H  
ATOM    782 2HZ  LYS A  48      -5.360  18.629  -6.388  1.00  1.43           H  
ATOM    783 3HZ  LYS A  48      -5.217  18.542  -8.029  1.00  1.43           H  
ATOM    784  N   MET A  49     -11.026  14.631  -8.053  1.00  1.52           N  
ATOM    785  CA  MET A  49     -11.932  15.006  -9.129  1.00  1.52           C  
ATOM    786  C   MET A  49     -11.197  15.529 -10.356  1.00  1.52           C  
ATOM    787  O   MET A  49     -10.302  16.370 -10.257  1.00  1.52           O  
ATOM    788  CB  MET A  49     -12.956  16.016  -8.626  1.00  1.52           C  
ATOM    789  CG  MET A  49     -14.012  16.399  -9.646  1.00  1.52           C  
ATOM    790  SD  MET A  49     -15.034  15.008 -10.136  1.00  1.52           S  
ATOM    791  CE  MET A  49     -16.068  14.734  -8.718  1.00  1.52           C  
ATOM    792  H   MET A  49     -11.123  15.051  -7.138  1.00  1.52           H  
ATOM    793  HA  MET A  49     -12.465  14.122  -9.453  1.00  1.52           H  
ATOM    794 1HB  MET A  49     -13.467  15.612  -7.755  1.00  1.52           H  
ATOM    795 2HB  MET A  49     -12.446  16.929  -8.318  1.00  1.52           H  
ATOM    796 1HG  MET A  49     -14.658  17.167  -9.230  1.00  1.52           H  
ATOM    797 2HG  MET A  49     -13.538  16.808 -10.543  1.00  1.52           H  
ATOM    798 1HE  MET A  49     -16.734  13.890  -8.917  1.00  1.52           H  
ATOM    799 2HE  MET A  49     -15.447  14.514  -7.850  1.00  1.52           H  
ATOM    800 3HE  MET A  49     -16.662  15.627  -8.525  1.00  1.52           H  
ATOM    801  N   PHE A  50     -11.599  15.004 -11.507  1.00  1.72           N  
ATOM    802  CA  PHE A  50     -11.088  15.338 -12.827  1.00  1.72           C  
ATOM    803  C   PHE A  50     -11.888  16.507 -13.389  1.00  1.72           C  
ATOM    804  O   PHE A  50     -13.108  16.509 -13.287  1.00  1.72           O  
ATOM    805  CB  PHE A  50     -11.214  14.133 -13.753  1.00  1.72           C  
ATOM    806  CG  PHE A  50     -10.588  14.296 -15.085  1.00  1.72           C  
ATOM    807  CD1 PHE A  50      -9.302  14.764 -15.176  1.00  1.72           C  
ATOM    808  CD2 PHE A  50     -11.246  13.941 -16.242  1.00  1.72           C  
ATOM    809  CE1 PHE A  50      -8.680  14.889 -16.384  1.00  1.72           C  
ATOM    810  CE2 PHE A  50     -10.620  14.054 -17.459  1.00  1.72           C  
ATOM    811  CZ  PHE A  50      -9.335  14.538 -17.521  1.00  1.72           C  
ATOM    812  H   PHE A  50     -12.329  14.291 -11.473  1.00  1.72           H  
ATOM    813  HA  PHE A  50     -10.041  15.629 -12.740  1.00  1.72           H  
ATOM    814 1HB  PHE A  50     -10.805  13.249 -13.276  1.00  1.72           H  
ATOM    815 2HB  PHE A  50     -12.274  13.935 -13.911  1.00  1.72           H  
ATOM    816  HD1 PHE A  50      -8.779  15.038 -14.263  1.00  1.72           H  
ATOM    817  HD2 PHE A  50     -12.266  13.561 -16.181  1.00  1.72           H  
ATOM    818  HE1 PHE A  50      -7.657  15.268 -16.442  1.00  1.72           H  
ATOM    819  HE2 PHE A  50     -11.141  13.767 -18.369  1.00  1.72           H  
ATOM    820  HZ  PHE A  50      -8.827  14.642 -18.474  1.00  1.72           H  
ATOM    821  N   ASP A  51     -11.224  17.511 -13.956  1.00  2.02           N  
ATOM    822  CA  ASP A  51     -11.953  18.651 -14.521  1.00  2.02           C  
ATOM    823  C   ASP A  51     -12.500  18.400 -15.936  1.00  2.02           C  
ATOM    824  O   ASP A  51     -13.282  19.208 -16.462  1.00  2.02           O  
ATOM    825  CB  ASP A  51     -11.058  19.883 -14.557  1.00  2.02           C  
ATOM    826  CG  ASP A  51     -10.720  20.415 -13.172  1.00  2.02           C  
ATOM    827  OD1 ASP A  51     -11.584  20.431 -12.329  1.00  2.02           O  
ATOM    828  OD2 ASP A  51      -9.592  20.790 -12.970  1.00  2.02           O  
ATOM    829  H   ASP A  51     -10.216  17.486 -14.006  1.00  2.02           H  
ATOM    830  HA  ASP A  51     -12.802  18.863 -13.868  1.00  2.02           H  
ATOM    831 1HB  ASP A  51     -10.131  19.643 -15.080  1.00  2.02           H  
ATOM    832 2HB  ASP A  51     -11.554  20.672 -15.126  1.00  2.02           H  
ATOM    833  N   GLY A  52     -12.053  17.320 -16.580  1.00  2.39           N  
ATOM    834  CA  GLY A  52     -12.547  17.013 -17.921  1.00  2.39           C  
ATOM    835  C   GLY A  52     -12.348  18.206 -18.815  1.00  2.39           C  
ATOM    836  O   GLY A  52     -11.219  18.683 -18.998  1.00  2.39           O  
ATOM    837  H   GLY A  52     -11.411  16.691 -16.120  1.00  2.39           H  
ATOM    838 1HA  GLY A  52     -12.020  16.161 -18.332  1.00  2.39           H  
ATOM    839 2HA  GLY A  52     -13.601  16.751 -17.878  1.00  2.39           H  
ATOM    840  N   SER A  53     -13.431  18.609 -19.491  1.00  2.76           N  
ATOM    841  CA  SER A  53     -13.478  19.790 -20.354  1.00  2.76           C  
ATOM    842  C   SER A  53     -12.513  19.777 -21.549  1.00  2.76           C  
ATOM    843  O   SER A  53     -12.435  20.748 -22.302  1.00  2.76           O  
ATOM    844  CB  SER A  53     -13.197  21.006 -19.489  1.00  2.76           C  
ATOM    845  OG  SER A  53     -14.089  21.067 -18.388  1.00  2.76           O  
ATOM    846  H   SER A  53     -14.321  18.133 -19.335  1.00  2.76           H  
ATOM    847  HA  SER A  53     -14.496  19.876 -20.733  1.00  2.76           H  
ATOM    848 1HB  SER A  53     -12.170  20.991 -19.128  1.00  2.76           H  
ATOM    849 2HB  SER A  53     -13.314  21.898 -20.095  1.00  2.76           H  
ATOM    850  HG  SER A  53     -13.817  20.340 -17.754  1.00  2.76           H  
ATOM    851  N   SER A  54     -11.780  18.685 -21.705  1.00  3.08           N  
ATOM    852  CA  SER A  54     -10.723  18.571 -22.682  1.00  3.08           C  
ATOM    853  C   SER A  54     -10.561  17.214 -23.362  1.00  3.08           C  
ATOM    854  O   SER A  54      -9.544  16.980 -24.012  1.00  3.08           O  
ATOM    855  CB  SER A  54      -9.445  18.956 -21.971  1.00  3.08           C  
ATOM    856  OG  SER A  54      -9.212  18.108 -20.866  1.00  3.08           O  
ATOM    857  H   SER A  54     -11.920  17.935 -21.051  1.00  3.08           H  
ATOM    858  HA  SER A  54     -10.916  19.305 -23.466  1.00  3.08           H  
ATOM    859 1HB  SER A  54      -8.612  18.890 -22.663  1.00  3.08           H  
ATOM    860 2HB  SER A  54      -9.509  19.991 -21.629  1.00  3.08           H  
ATOM    861  HG  SER A  54      -9.921  18.326 -20.191  1.00  3.08           H  
ATOM    862  N   ILE A  55     -11.520  16.306 -23.213  1.00  3.33           N  
ATOM    863  CA  ILE A  55     -11.347  14.993 -23.832  1.00  3.33           C  
ATOM    864  C   ILE A  55     -12.039  14.959 -25.188  1.00  3.33           C  
ATOM    865  O   ILE A  55     -13.261  14.928 -25.279  1.00  3.33           O  
ATOM    866  CB  ILE A  55     -11.880  13.889 -22.917  1.00  3.33           C  
ATOM    867  CG1 ILE A  55     -11.214  14.001 -21.521  1.00  3.33           C  
ATOM    868  CG2 ILE A  55     -11.628  12.514 -23.554  1.00  3.33           C  
ATOM    869  CD1 ILE A  55      -9.703  13.904 -21.542  1.00  3.33           C  
ATOM    870  H   ILE A  55     -12.354  16.529 -22.694  1.00  3.33           H  
ATOM    871  HA  ILE A  55     -10.285  14.811 -23.987  1.00  3.33           H  
ATOM    872  HB  ILE A  55     -12.933  14.035 -22.773  1.00  3.33           H  
ATOM    873 1HG1 ILE A  55     -11.483  14.961 -21.081  1.00  3.33           H  
ATOM    874 2HG1 ILE A  55     -11.599  13.206 -20.882  1.00  3.33           H  
ATOM    875 1HG2 ILE A  55     -12.016  11.736 -22.902  1.00  3.33           H  
ATOM    876 2HG2 ILE A  55     -12.125  12.458 -24.520  1.00  3.33           H  
ATOM    877 3HG2 ILE A  55     -10.558  12.371 -23.693  1.00  3.33           H  
ATOM    878 1HD1 ILE A  55      -9.320  13.995 -20.542  1.00  3.33           H  
ATOM    879 2HD1 ILE A  55      -9.417  12.944 -21.949  1.00  3.33           H  
ATOM    880 3HD1 ILE A  55      -9.286  14.702 -22.157  1.00  3.33           H  
ATOM    881  N   ALA A  56     -11.239  14.928 -26.243  1.00  3.49           N  
ATOM    882  CA  ALA A  56     -11.730  15.050 -27.616  1.00  3.49           C  
ATOM    883  C   ALA A  56     -12.740  13.984 -28.039  1.00  3.49           C  
ATOM    884  O   ALA A  56     -13.641  14.260 -28.829  1.00  3.49           O  
ATOM    885  CB  ALA A  56     -10.548  15.001 -28.569  1.00  3.49           C  
ATOM    886  H   ALA A  56     -10.239  14.908 -26.078  1.00  3.49           H  
ATOM    887  HA  ALA A  56     -12.220  16.021 -27.698  1.00  3.49           H  
ATOM    888 1HB  ALA A  56     -10.900  15.152 -29.586  1.00  3.49           H  
ATOM    889 2HB  ALA A  56      -9.841  15.786 -28.310  1.00  3.49           H  
ATOM    890 3HB  ALA A  56     -10.058  14.030 -28.491  1.00  3.49           H  
ATOM    891  N   GLY A  57     -12.573  12.761 -27.553  1.00  3.62           N  
ATOM    892  CA  GLY A  57     -13.455  11.660 -27.939  1.00  3.62           C  
ATOM    893  C   GLY A  57     -14.644  11.469 -26.991  1.00  3.62           C  
ATOM    894  O   GLY A  57     -15.407  10.516 -27.133  1.00  3.62           O  
ATOM    895  H   GLY A  57     -11.824  12.599 -26.900  1.00  3.62           H  
ATOM    896 1HA  GLY A  57     -13.822  11.827 -28.952  1.00  3.62           H  
ATOM    897 2HA  GLY A  57     -12.872  10.742 -27.975  1.00  3.62           H  
ATOM    898  N   TRP A  58     -14.790  12.336 -26.004  1.00  3.74           N  
ATOM    899  CA  TRP A  58     -15.858  12.175 -25.033  1.00  3.74           C  
ATOM    900  C   TRP A  58     -16.897  13.241 -25.264  1.00  3.74           C  
ATOM    901  O   TRP A  58     -16.610  14.411 -25.111  1.00  3.74           O  
ATOM    902  CB  TRP A  58     -15.305  12.271 -23.617  1.00  3.74           C  
ATOM    903  CG  TRP A  58     -16.280  11.979 -22.532  1.00  3.74           C  
ATOM    904  CD1 TRP A  58     -17.401  11.202 -22.619  1.00  3.74           C  
ATOM    905  CD2 TRP A  58     -16.200  12.419 -21.156  1.00  3.74           C  
ATOM    906  NE1 TRP A  58     -18.028  11.139 -21.399  1.00  3.74           N  
ATOM    907  CE2 TRP A  58     -17.305  11.876 -20.491  1.00  3.74           C  
ATOM    908  CE3 TRP A  58     -15.287  13.214 -20.440  1.00  3.74           C  
ATOM    909  CZ2 TRP A  58     -17.527  12.098 -19.147  1.00  3.74           C  
ATOM    910  CZ3 TRP A  58     -15.517  13.434 -19.086  1.00  3.74           C  
ATOM    911  CH2 TRP A  58     -16.612  12.885 -18.467  1.00  3.74           C  
ATOM    912  H   TRP A  58     -14.170  13.144 -25.917  1.00  3.74           H  
ATOM    913  HA  TRP A  58     -16.323  11.199 -25.167  1.00  3.74           H  
ATOM    914 1HB  TRP A  58     -14.466  11.599 -23.508  1.00  3.74           H  
ATOM    915 2HB  TRP A  58     -14.941  13.278 -23.465  1.00  3.74           H  
ATOM    916  HD1 TRP A  58     -17.743  10.702 -23.523  1.00  3.74           H  
ATOM    917  HE1 TRP A  58     -18.878  10.629 -21.194  1.00  3.74           H  
ATOM    918  HE3 TRP A  58     -14.420  13.644 -20.933  1.00  3.74           H  
ATOM    919  HZ2 TRP A  58     -18.385  11.679 -18.620  1.00  3.74           H  
ATOM    920  HZ3 TRP A  58     -14.809  14.050 -18.531  1.00  3.74           H  
ATOM    921  HH2 TRP A  58     -16.771  13.067 -17.416  1.00  3.74           H  
ATOM    922  N   LYS A  59     -18.103  12.889 -25.673  1.00  3.87           N  
ATOM    923  CA  LYS A  59     -19.035  13.980 -25.931  1.00  3.87           C  
ATOM    924  C   LYS A  59     -19.343  14.764 -24.651  1.00  3.87           C  
ATOM    925  O   LYS A  59     -19.359  15.995 -24.644  1.00  3.87           O  
ATOM    926  CB  LYS A  59     -20.342  13.448 -26.515  1.00  3.87           C  
ATOM    927  CG  LYS A  59     -20.237  12.932 -27.938  1.00  3.87           C  
ATOM    928  CD  LYS A  59     -21.602  12.506 -28.482  1.00  3.87           C  
ATOM    929  CE  LYS A  59     -21.500  12.098 -29.950  1.00  3.87           C  
ATOM    930  NZ  LYS A  59     -20.696  10.870 -30.117  1.00  3.87           N  
ATOM    931  H   LYS A  59     -18.353  11.921 -25.818  1.00  3.87           H  
ATOM    932  HA  LYS A  59     -18.579  14.662 -26.649  1.00  3.87           H  
ATOM    933 1HB  LYS A  59     -20.720  12.640 -25.891  1.00  3.87           H  
ATOM    934 2HB  LYS A  59     -21.086  14.243 -26.504  1.00  3.87           H  
ATOM    935 1HG  LYS A  59     -19.826  13.714 -28.579  1.00  3.87           H  
ATOM    936 2HG  LYS A  59     -19.562  12.076 -27.967  1.00  3.87           H  
ATOM    937 1HD  LYS A  59     -21.978  11.662 -27.903  1.00  3.87           H  
ATOM    938 2HD  LYS A  59     -22.309  13.332 -28.391  1.00  3.87           H  
ATOM    939 1HE  LYS A  59     -22.496  11.927 -30.352  1.00  3.87           H  
ATOM    940 2HE  LYS A  59     -21.024  12.903 -30.511  1.00  3.87           H  
ATOM    941 1HZ  LYS A  59     -20.622  10.625 -31.114  1.00  3.87           H  
ATOM    942 2HZ  LYS A  59     -19.759  11.028 -29.760  1.00  3.87           H  
ATOM    943 3HZ  LYS A  59     -21.117  10.108 -29.622  1.00  3.87           H  
ATOM    944  N   GLY A  60     -19.516  14.060 -23.537  1.00  3.94           N  
ATOM    945  CA  GLY A  60     -19.883  14.702 -22.277  1.00  3.94           C  
ATOM    946  C   GLY A  60     -18.718  15.304 -21.498  1.00  3.94           C  
ATOM    947  O   GLY A  60     -18.621  15.092 -20.295  1.00  3.94           O  
ATOM    948  H   GLY A  60     -19.431  13.057 -23.571  1.00  3.94           H  
ATOM    949 1HA  GLY A  60     -20.621  15.478 -22.480  1.00  3.94           H  
ATOM    950 2HA  GLY A  60     -20.379  13.967 -21.646  1.00  3.94           H  
ATOM    951  N   ILE A  61     -17.901  16.149 -22.131  1.00  3.84           N  
ATOM    952  CA  ILE A  61     -16.727  16.704 -21.433  1.00  3.84           C  
ATOM    953  C   ILE A  61     -17.103  17.615 -20.273  1.00  3.84           C  
ATOM    954  O   ILE A  61     -16.278  17.886 -19.393  1.00  3.84           O  
ATOM    955  CB  ILE A  61     -15.783  17.475 -22.378  1.00  3.84           C  
ATOM    956  CG1 ILE A  61     -16.499  18.698 -22.984  1.00  3.84           C  
ATOM    957  CG2 ILE A  61     -15.271  16.611 -23.435  1.00  3.84           C  
ATOM    958  CD1 ILE A  61     -15.593  19.604 -23.789  1.00  3.84           C  
ATOM    959  H   ILE A  61     -18.088  16.339 -23.116  1.00  3.84           H  
ATOM    960  HA  ILE A  61     -16.162  15.870 -21.026  1.00  3.84           H  
ATOM    961  HB  ILE A  61     -14.951  17.827 -21.811  1.00  3.84           H  
ATOM    962 1HG1 ILE A  61     -17.308  18.343 -23.628  1.00  3.84           H  
ATOM    963 2HG1 ILE A  61     -16.923  19.299 -22.188  1.00  3.84           H  
ATOM    964 1HG2 ILE A  61     -14.587  17.164 -24.079  1.00  3.84           H  
ATOM    965 2HG2 ILE A  61     -14.756  15.752 -23.013  1.00  3.84           H  
ATOM    966 3HG2 ILE A  61     -16.110  16.295 -23.999  1.00  3.84           H  
ATOM    967 1HD1 ILE A  61     -16.173  20.439 -24.181  1.00  3.84           H  
ATOM    968 2HD1 ILE A  61     -14.804  19.987 -23.167  1.00  3.84           H  
ATOM    969 3HD1 ILE A  61     -15.159  19.043 -24.617  1.00  3.84           H  
ATOM    970  N   GLU A  62     -18.347  18.088 -20.277  1.00  3.51           N  
ATOM    971  CA  GLU A  62     -18.871  18.933 -19.225  1.00  3.51           C  
ATOM    972  C   GLU A  62     -19.289  18.097 -18.015  1.00  3.51           C  
ATOM    973  O   GLU A  62     -19.280  18.574 -16.880  1.00  3.51           O  
ATOM    974  CB  GLU A  62     -20.054  19.743 -19.756  1.00  3.51           C  
ATOM    975  CG  GLU A  62     -19.672  20.757 -20.839  1.00  3.51           C  
ATOM    976  CD  GLU A  62     -20.843  21.562 -21.356  1.00  3.51           C  
ATOM    977  OE1 GLU A  62     -21.950  21.311 -20.940  1.00  3.51           O  
ATOM    978  OE2 GLU A  62     -20.623  22.431 -22.167  1.00  3.51           O  
ATOM    979  H   GLU A  62     -18.947  17.830 -21.046  1.00  3.51           H  
ATOM    980  HA  GLU A  62     -18.086  19.622 -18.908  1.00  3.51           H  
ATOM    981 1HB  GLU A  62     -20.798  19.064 -20.174  1.00  3.51           H  
ATOM    982 2HB  GLU A  62     -20.526  20.283 -18.936  1.00  3.51           H  
ATOM    983 1HG  GLU A  62     -18.924  21.439 -20.436  1.00  3.51           H  
ATOM    984 2HG  GLU A  62     -19.220  20.219 -21.671  1.00  3.51           H  
ATOM    985  N   ALA A  63     -19.635  16.821 -18.234  1.00  3.01           N  
ATOM    986  CA  ALA A  63     -20.111  15.951 -17.159  1.00  3.01           C  
ATOM    987  C   ALA A  63     -18.925  15.316 -16.467  1.00  3.01           C  
ATOM    988  O   ALA A  63     -18.821  14.092 -16.327  1.00  3.01           O  
ATOM    989  CB  ALA A  63     -21.027  14.879 -17.725  1.00  3.01           C  
ATOM    990  H   ALA A  63     -19.534  16.419 -19.159  1.00  3.01           H  
ATOM    991  HA  ALA A  63     -20.655  16.554 -16.432  1.00  3.01           H  
ATOM    992 1HB  ALA A  63     -21.381  14.240 -16.917  1.00  3.01           H  
ATOM    993 2HB  ALA A  63     -21.874  15.351 -18.216  1.00  3.01           H  
ATOM    994 3HB  ALA A  63     -20.471  14.278 -18.452  1.00  3.01           H  
ATOM    995  N   SER A  64     -18.022  16.155 -16.008  1.00  2.44           N  
ATOM    996  CA  SER A  64     -16.795  15.647 -15.454  1.00  2.44           C  
ATOM    997  C   SER A  64     -16.927  15.344 -13.979  1.00  2.44           C  
ATOM    998  O   SER A  64     -16.437  16.080 -13.130  1.00  2.44           O  
ATOM    999  CB  SER A  64     -15.662  16.585 -15.741  1.00  2.44           C  
ATOM   1000  OG  SER A  64     -14.452  15.992 -15.389  1.00  2.44           O  
ATOM   1001  H   SER A  64     -18.209  17.152 -16.098  1.00  2.44           H  
ATOM   1002  HA  SER A  64     -16.556  14.716 -15.957  1.00  2.44           H  
ATOM   1003 1HB  SER A  64     -15.666  16.825 -16.804  1.00  2.44           H  
ATOM   1004 2HB  SER A  64     -15.790  17.517 -15.194  1.00  2.44           H  
ATOM   1005  HG  SER A  64     -14.280  16.234 -14.462  1.00  2.44           H  
ATOM   1006  N   ASP A  65     -17.616  14.245 -13.698  1.00  1.95           N  
ATOM   1007  CA  ASP A  65     -17.838  13.770 -12.333  1.00  1.95           C  
ATOM   1008  C   ASP A  65     -16.890  12.606 -12.038  1.00  1.95           C  
ATOM   1009  O   ASP A  65     -17.013  11.917 -11.027  1.00  1.95           O  
ATOM   1010  CB  ASP A  65     -19.281  13.317 -12.144  1.00  1.95           C  
ATOM   1011  CG  ASP A  65     -20.318  14.442 -12.269  1.00  1.95           C  
ATOM   1012  OD1 ASP A  65     -20.090  15.507 -11.749  1.00  1.95           O  
ATOM   1013  OD2 ASP A  65     -21.337  14.212 -12.876  1.00  1.95           O  
ATOM   1014  H   ASP A  65     -18.012  13.746 -14.497  1.00  1.95           H  
ATOM   1015  HA  ASP A  65     -17.627  14.582 -11.638  1.00  1.95           H  
ATOM   1016 1HB  ASP A  65     -19.514  12.546 -12.880  1.00  1.95           H  
ATOM   1017 2HB  ASP A  65     -19.382  12.873 -11.156  1.00  1.95           H  
ATOM   1018  N   MET A  66     -15.946  12.416 -12.950  1.00  1.59           N  
ATOM   1019  CA  MET A  66     -14.960  11.346 -12.950  1.00  1.59           C  
ATOM   1020  C   MET A  66     -13.823  11.629 -11.981  1.00  1.59           C  
ATOM   1021  O   MET A  66     -13.442  12.787 -11.792  1.00  1.59           O  
ATOM   1022  CB  MET A  66     -14.397  11.221 -14.341  1.00  1.59           C  
ATOM   1023  CG  MET A  66     -15.411  10.975 -15.447  1.00  1.59           C  
ATOM   1024  SD  MET A  66     -16.309   9.456 -15.267  1.00  1.59           S  
ATOM   1025  CE  MET A  66     -14.957   8.350 -15.517  1.00  1.59           C  
ATOM   1026  H   MET A  66     -15.920  13.071 -13.715  1.00  1.59           H  
ATOM   1027  HA  MET A  66     -15.436  10.414 -12.649  1.00  1.59           H  
ATOM   1028 1HB  MET A  66     -13.833  12.116 -14.584  1.00  1.59           H  
ATOM   1029 2HB  MET A  66     -13.718  10.384 -14.343  1.00  1.59           H  
ATOM   1030 1HG  MET A  66     -16.129  11.797 -15.457  1.00  1.59           H  
ATOM   1031 2HG  MET A  66     -14.899  10.960 -16.410  1.00  1.59           H  
ATOM   1032 1HE  MET A  66     -15.300   7.327 -15.465  1.00  1.59           H  
ATOM   1033 2HE  MET A  66     -14.508   8.539 -16.486  1.00  1.59           H  
ATOM   1034 3HE  MET A  66     -14.228   8.520 -14.743  1.00  1.59           H  
ATOM   1035  N   ILE A  67     -13.279  10.566 -11.398  1.00  1.38           N  
ATOM   1036  CA  ILE A  67     -12.184  10.663 -10.439  1.00  1.38           C  
ATOM   1037  C   ILE A  67     -10.849  10.122 -10.976  1.00  1.38           C  
ATOM   1038  O   ILE A  67     -10.804   9.049 -11.578  1.00  1.38           O  
ATOM   1039  CB  ILE A  67     -12.565   9.885  -9.162  1.00  1.38           C  
ATOM   1040  CG1 ILE A  67     -13.903  10.385  -8.595  1.00  1.38           C  
ATOM   1041  CG2 ILE A  67     -11.472   9.982  -8.140  1.00  1.38           C  
ATOM   1042  CD1 ILE A  67     -13.908  11.824  -8.228  1.00  1.38           C  
ATOM   1043  H   ILE A  67     -13.642   9.639 -11.629  1.00  1.38           H  
ATOM   1044  HA  ILE A  67     -12.042  11.711 -10.182  1.00  1.38           H  
ATOM   1045  HB  ILE A  67     -12.708   8.865  -9.411  1.00  1.38           H  
ATOM   1046 1HG1 ILE A  67     -14.693  10.215  -9.334  1.00  1.38           H  
ATOM   1047 2HG1 ILE A  67     -14.135   9.804  -7.703  1.00  1.38           H  
ATOM   1048 1HG2 ILE A  67     -11.751   9.413  -7.262  1.00  1.38           H  
ATOM   1049 2HG2 ILE A  67     -10.551   9.581  -8.543  1.00  1.38           H  
ATOM   1050 3HG2 ILE A  67     -11.330  11.020  -7.867  1.00  1.38           H  
ATOM   1051 1HD1 ILE A  67     -14.885  12.090  -7.834  1.00  1.38           H  
ATOM   1052 2HD1 ILE A  67     -13.142  12.022  -7.477  1.00  1.38           H  
ATOM   1053 3HD1 ILE A  67     -13.712  12.395  -9.110  1.00  1.38           H  
ATOM   1054  N   LEU A  68      -9.753  10.858 -10.785  1.00  1.31           N  
ATOM   1055  CA  LEU A  68      -8.448  10.335 -11.176  1.00  1.31           C  
ATOM   1056  C   LEU A  68      -7.842   9.593  -9.995  1.00  1.31           C  
ATOM   1057  O   LEU A  68      -7.711  10.150  -8.901  1.00  1.31           O  
ATOM   1058  CB  LEU A  68      -7.469  11.427 -11.606  1.00  1.31           C  
ATOM   1059  CG  LEU A  68      -7.802  12.237 -12.856  1.00  1.31           C  
ATOM   1060  CD1 LEU A  68      -6.649  13.210 -13.123  1.00  1.31           C  
ATOM   1061  CD2 LEU A  68      -8.044  11.298 -14.024  1.00  1.31           C  
ATOM   1062  H   LEU A  68      -9.819  11.756 -10.325  1.00  1.31           H  
ATOM   1063  HA  LEU A  68      -8.571   9.632 -11.999  1.00  1.31           H  
ATOM   1064 1HB  LEU A  68      -7.393  12.140 -10.784  1.00  1.31           H  
ATOM   1065 2HB  LEU A  68      -6.500  10.979 -11.740  1.00  1.31           H  
ATOM   1066  HG  LEU A  68      -8.688  12.822 -12.681  1.00  1.31           H  
ATOM   1067 1HD1 LEU A  68      -6.858  13.803 -14.001  1.00  1.31           H  
ATOM   1068 2HD1 LEU A  68      -6.525  13.866 -12.261  1.00  1.31           H  
ATOM   1069 3HD1 LEU A  68      -5.732  12.652 -13.286  1.00  1.31           H  
ATOM   1070 1HD2 LEU A  68      -8.282  11.871 -14.918  1.00  1.31           H  
ATOM   1071 2HD2 LEU A  68      -7.166  10.704 -14.207  1.00  1.31           H  
ATOM   1072 3HD2 LEU A  68      -8.869  10.646 -13.778  1.00  1.31           H  
ATOM   1073  N   MET A  69      -7.523   8.323 -10.200  1.00  1.35           N  
ATOM   1074  CA  MET A  69      -6.993   7.477  -9.144  1.00  1.35           C  
ATOM   1075  C   MET A  69      -5.549   7.057  -9.411  1.00  1.35           C  
ATOM   1076  O   MET A  69      -5.314   6.294 -10.353  1.00  1.35           O  
ATOM   1077  CB  MET A  69      -7.849   6.229  -9.016  1.00  1.35           C  
ATOM   1078  CG  MET A  69      -7.389   5.279  -7.959  1.00  1.35           C  
ATOM   1079  SD  MET A  69      -7.574   5.964  -6.321  1.00  1.35           S  
ATOM   1080  CE  MET A  69      -9.333   5.893  -6.243  1.00  1.35           C  
ATOM   1081  H   MET A  69      -7.656   7.928 -11.133  1.00  1.35           H  
ATOM   1082  HA  MET A  69      -7.060   8.015  -8.206  1.00  1.35           H  
ATOM   1083 1HB  MET A  69      -8.875   6.519  -8.783  1.00  1.35           H  
ATOM   1084 2HB  MET A  69      -7.868   5.702  -9.972  1.00  1.35           H  
ATOM   1085 1HG  MET A  69      -7.961   4.354  -8.019  1.00  1.35           H  
ATOM   1086 2HG  MET A  69      -6.333   5.044  -8.112  1.00  1.35           H  
ATOM   1087 1HE  MET A  69      -9.670   6.238  -5.279  1.00  1.35           H  
ATOM   1088 2HE  MET A  69      -9.759   6.518  -7.024  1.00  1.35           H  
ATOM   1089 3HE  MET A  69      -9.649   4.867  -6.383  1.00  1.35           H  
ATOM   1090  N   PRO A  70      -4.546   7.569  -8.681  1.00  1.47           N  
ATOM   1091  CA  PRO A  70      -3.158   7.198  -8.868  1.00  1.47           C  
ATOM   1092  C   PRO A  70      -3.052   5.686  -8.771  1.00  1.47           C  
ATOM   1093  O   PRO A  70      -3.602   5.093  -7.840  1.00  1.47           O  
ATOM   1094  CB  PRO A  70      -2.463   7.906  -7.696  1.00  1.47           C  
ATOM   1095  CG  PRO A  70      -3.361   9.104  -7.403  1.00  1.47           C  
ATOM   1096  CD  PRO A  70      -4.773   8.598  -7.640  1.00  1.47           C  
ATOM   1097  HA  PRO A  70      -2.784   7.567  -9.835  1.00  1.47           H  
ATOM   1098 1HB  PRO A  70      -2.373   7.215  -6.840  1.00  1.47           H  
ATOM   1099 2HB  PRO A  70      -1.444   8.194  -7.986  1.00  1.47           H  
ATOM   1100 1HG  PRO A  70      -3.215   9.446  -6.368  1.00  1.47           H  
ATOM   1101 2HG  PRO A  70      -3.101   9.950  -8.056  1.00  1.47           H  
ATOM   1102 1HD  PRO A  70      -5.190   8.151  -6.716  1.00  1.47           H  
ATOM   1103 2HD  PRO A  70      -5.381   9.431  -8.023  1.00  1.47           H  
ATOM   1104  N   ASP A  71      -2.325   5.059  -9.682  1.00  1.64           N  
ATOM   1105  CA  ASP A  71      -2.137   3.616  -9.649  1.00  1.64           C  
ATOM   1106  C   ASP A  71      -0.772   3.366  -8.986  1.00  1.64           C  
ATOM   1107  O   ASP A  71       0.280   3.708  -9.545  1.00  1.64           O  
ATOM   1108  CB  ASP A  71      -2.229   3.020 -11.068  1.00  1.64           C  
ATOM   1109  CG  ASP A  71      -2.246   1.456 -11.106  1.00  1.64           C  
ATOM   1110  OD1 ASP A  71      -2.247   0.864 -10.065  1.00  1.64           O  
ATOM   1111  OD2 ASP A  71      -2.294   0.867 -12.193  1.00  1.64           O  
ATOM   1112  H   ASP A  71      -1.905   5.576 -10.450  1.00  1.64           H  
ATOM   1113  HA  ASP A  71      -2.912   3.163  -9.031  1.00  1.64           H  
ATOM   1114 1HB  ASP A  71      -3.137   3.393 -11.557  1.00  1.64           H  
ATOM   1115 2HB  ASP A  71      -1.388   3.380 -11.657  1.00  1.64           H  
ATOM   1116  N   ASP A  72      -0.766   2.871  -7.753  1.00  1.78           N  
ATOM   1117  CA  ASP A  72       0.520   2.766  -7.086  1.00  1.78           C  
ATOM   1118  C   ASP A  72       1.385   1.762  -7.840  1.00  1.78           C  
ATOM   1119  O   ASP A  72       0.902   1.017  -8.686  1.00  1.78           O  
ATOM   1120  CB  ASP A  72       0.353   2.407  -5.607  1.00  1.78           C  
ATOM   1121  CG  ASP A  72       1.595   2.718  -4.731  1.00  1.78           C  
ATOM   1122  OD1 ASP A  72       2.636   3.077  -5.254  1.00  1.78           O  
ATOM   1123  OD2 ASP A  72       1.468   2.617  -3.550  1.00  1.78           O  
ATOM   1124  H   ASP A  72      -1.629   2.584  -7.308  1.00  1.78           H  
ATOM   1125  HA  ASP A  72       1.013   3.737  -7.132  1.00  1.78           H  
ATOM   1126 1HB  ASP A  72      -0.503   2.945  -5.198  1.00  1.78           H  
ATOM   1127 2HB  ASP A  72       0.135   1.342  -5.522  1.00  1.78           H  
ATOM   1128  N   SER A  73       2.673   1.797  -7.550  1.00  1.85           N  
ATOM   1129  CA  SER A  73       3.733   1.017  -8.192  1.00  1.85           C  
ATOM   1130  C   SER A  73       4.149   1.623  -9.548  1.00  1.85           C  
ATOM   1131  O   SER A  73       5.181   1.239 -10.095  1.00  1.85           O  
ATOM   1132  CB  SER A  73       3.351  -0.448  -8.385  1.00  1.85           C  
ATOM   1133  OG  SER A  73       2.631  -0.662  -9.565  1.00  1.85           O  
ATOM   1134  H   SER A  73       2.934   2.430  -6.798  1.00  1.85           H  
ATOM   1135  HA  SER A  73       4.605   1.042  -7.537  1.00  1.85           H  
ATOM   1136 1HB  SER A  73       4.255  -1.054  -8.398  1.00  1.85           H  
ATOM   1137 2HB  SER A  73       2.754  -0.778  -7.538  1.00  1.85           H  
ATOM   1138  HG  SER A  73       1.843  -0.106  -9.491  1.00  1.85           H  
ATOM   1139  N   THR A  74       3.406   2.627 -10.055  1.00  1.81           N  
ATOM   1140  CA  THR A  74       3.795   3.312 -11.292  1.00  1.81           C  
ATOM   1141  C   THR A  74       4.762   4.452 -10.985  1.00  1.81           C  
ATOM   1142  O   THR A  74       5.313   5.079 -11.885  1.00  1.81           O  
ATOM   1143  CB  THR A  74       2.578   3.920 -12.027  1.00  1.81           C  
ATOM   1144  OG1 THR A  74       1.943   4.907 -11.176  1.00  1.81           O  
ATOM   1145  CG2 THR A  74       1.566   2.851 -12.394  1.00  1.81           C  
ATOM   1146  H   THR A  74       2.526   2.900  -9.611  1.00  1.81           H  
ATOM   1147  HA  THR A  74       4.292   2.601 -11.951  1.00  1.81           H  
ATOM   1148  HB  THR A  74       2.922   4.412 -12.940  1.00  1.81           H  
ATOM   1149  HG1 THR A  74       1.541   4.451 -10.402  1.00  1.81           H  
ATOM   1150 1HG2 THR A  74       0.725   3.313 -12.910  1.00  1.81           H  
ATOM   1151 2HG2 THR A  74       2.034   2.116 -13.044  1.00  1.81           H  
ATOM   1152 3HG2 THR A  74       1.208   2.356 -11.489  1.00  1.81           H  
ATOM   1153  N   ALA A  75       4.919   4.746  -9.701  1.00  1.71           N  
ATOM   1154  CA  ALA A  75       5.729   5.863  -9.261  1.00  1.71           C  
ATOM   1155  C   ALA A  75       7.173   5.769  -9.744  1.00  1.71           C  
ATOM   1156  O   ALA A  75       7.847   4.759  -9.520  1.00  1.71           O  
ATOM   1157  CB  ALA A  75       5.689   5.929  -7.749  1.00  1.71           C  
ATOM   1158  H   ALA A  75       4.448   4.175  -9.021  1.00  1.71           H  
ATOM   1159  HA  ALA A  75       5.296   6.760  -9.665  1.00  1.71           H  
ATOM   1160 1HB  ALA A  75       6.240   6.769  -7.418  1.00  1.71           H  
ATOM   1161 2HB  ALA A  75       4.662   6.017  -7.413  1.00  1.71           H  
ATOM   1162 3HB  ALA A  75       6.124   5.020  -7.335  1.00  1.71           H  
ATOM   1163  N   VAL A  76       7.665   6.863 -10.327  1.00  1.59           N  
ATOM   1164  CA  VAL A  76       9.042   6.938 -10.821  1.00  1.59           C  
ATOM   1165  C   VAL A  76       9.598   8.357 -10.706  1.00  1.59           C  
ATOM   1166  O   VAL A  76       8.873   9.320 -10.907  1.00  1.59           O  
ATOM   1167  CB  VAL A  76       9.062   6.475 -12.294  1.00  1.59           C  
ATOM   1168  CG1 VAL A  76       8.229   7.411 -13.129  1.00  1.59           C  
ATOM   1169  CG2 VAL A  76      10.475   6.425 -12.825  1.00  1.59           C  
ATOM   1170  H   VAL A  76       7.018   7.635 -10.493  1.00  1.59           H  
ATOM   1171  HA  VAL A  76       9.664   6.265 -10.228  1.00  1.59           H  
ATOM   1172  HB  VAL A  76       8.615   5.480 -12.352  1.00  1.59           H  
ATOM   1173 1HG1 VAL A  76       8.223   7.073 -14.164  1.00  1.59           H  
ATOM   1174 2HG1 VAL A  76       7.202   7.425 -12.742  1.00  1.59           H  
ATOM   1175 3HG1 VAL A  76       8.663   8.405 -13.072  1.00  1.59           H  
ATOM   1176 1HG2 VAL A  76      10.460   6.077 -13.856  1.00  1.59           H  
ATOM   1177 2HG2 VAL A  76      10.927   7.407 -12.793  1.00  1.59           H  
ATOM   1178 3HG2 VAL A  76      11.065   5.736 -12.223  1.00  1.59           H  
ATOM   1179  N   LEU A  77      10.872   8.519 -10.388  1.00  1.50           N  
ATOM   1180  CA  LEU A  77      11.396   9.885 -10.321  1.00  1.50           C  
ATOM   1181  C   LEU A  77      11.673  10.431 -11.712  1.00  1.50           C  
ATOM   1182  O   LEU A  77      12.107   9.687 -12.591  1.00  1.50           O  
ATOM   1183  CB  LEU A  77      12.658   9.945  -9.455  1.00  1.50           C  
ATOM   1184  CG  LEU A  77      12.447   9.605  -7.961  1.00  1.50           C  
ATOM   1185  CD1 LEU A  77      13.775   9.542  -7.257  1.00  1.50           C  
ATOM   1186  CD2 LEU A  77      11.576  10.687  -7.311  1.00  1.50           C  
ATOM   1187  H   LEU A  77      11.468   7.722 -10.212  1.00  1.50           H  
ATOM   1188  HA  LEU A  77      10.648  10.518  -9.859  1.00  1.50           H  
ATOM   1189 1HB  LEU A  77      13.396   9.256  -9.860  1.00  1.50           H  
ATOM   1190 2HB  LEU A  77      13.062  10.959  -9.513  1.00  1.50           H  
ATOM   1191  HG  LEU A  77      11.957   8.636  -7.873  1.00  1.50           H  
ATOM   1192 1HD1 LEU A  77      13.608   9.299  -6.224  1.00  1.50           H  
ATOM   1193 2HD1 LEU A  77      14.396   8.773  -7.713  1.00  1.50           H  
ATOM   1194 3HD1 LEU A  77      14.276  10.506  -7.328  1.00  1.50           H  
ATOM   1195 1HD2 LEU A  77      11.427  10.441  -6.262  1.00  1.50           H  
ATOM   1196 2HD2 LEU A  77      12.066  11.657  -7.392  1.00  1.50           H  
ATOM   1197 3HD2 LEU A  77      10.630  10.731  -7.810  1.00  1.50           H  
ATOM   1198  N   ASP A  78      11.432  11.726 -11.907  1.00  1.47           N  
ATOM   1199  CA  ASP A  78      11.714  12.359 -13.193  1.00  1.47           C  
ATOM   1200  C   ASP A  78      13.196  12.770 -13.323  1.00  1.47           C  
ATOM   1201  O   ASP A  78      13.654  13.655 -12.587  1.00  1.47           O  
ATOM   1202  CB  ASP A  78      10.843  13.603 -13.396  1.00  1.47           C  
ATOM   1203  CG  ASP A  78      11.043  14.248 -14.786  1.00  1.47           C  
ATOM   1204  OD1 ASP A  78      10.739  13.608 -15.770  1.00  1.47           O  
ATOM   1205  OD2 ASP A  78      11.469  15.383 -14.850  1.00  1.47           O  
ATOM   1206  H   ASP A  78      11.046  12.269 -11.132  1.00  1.47           H  
ATOM   1207  HA  ASP A  78      11.434  11.642 -13.955  1.00  1.47           H  
ATOM   1208 1HB  ASP A  78       9.802  13.360 -13.253  1.00  1.47           H  
ATOM   1209 2HB  ASP A  78      11.099  14.343 -12.634  1.00  1.47           H  
ATOM   1210  N   PRO A  79      13.952  12.215 -14.279  1.00  1.48           N  
ATOM   1211  CA  PRO A  79      15.358  12.466 -14.464  1.00  1.48           C  
ATOM   1212  C   PRO A  79      15.476  13.869 -14.967  1.00  1.48           C  
ATOM   1213  O   PRO A  79      14.521  14.374 -15.542  1.00  1.48           O  
ATOM   1214  CB  PRO A  79      15.763  11.442 -15.502  1.00  1.48           C  
ATOM   1215  CG  PRO A  79      14.516  11.212 -16.308  1.00  1.48           C  
ATOM   1216  CD  PRO A  79      13.368  11.339 -15.311  1.00  1.48           C  
ATOM   1217  HA  PRO A  79      15.898  12.326 -13.511  1.00  1.48           H  
ATOM   1218 1HB  PRO A  79      16.613  11.818 -16.086  1.00  1.48           H  
ATOM   1219 2HB  PRO A  79      16.097  10.529 -15.007  1.00  1.48           H  
ATOM   1220 1HG  PRO A  79      14.449  11.946 -17.123  1.00  1.48           H  
ATOM   1221 2HG  PRO A  79      14.579  10.225 -16.773  1.00  1.48           H  
ATOM   1222 1HD  PRO A  79      12.526  11.831 -15.821  1.00  1.48           H  
ATOM   1223 2HD  PRO A  79      13.097  10.367 -14.883  1.00  1.48           H  
ATOM   1224  N   PHE A  80      16.624  14.491 -14.786  1.00  1.52           N  
ATOM   1225  CA  PHE A  80      16.874  15.863 -15.237  1.00  1.52           C  
ATOM   1226  C   PHE A  80      16.193  16.972 -14.410  1.00  1.52           C  
ATOM   1227  O   PHE A  80      16.585  18.131 -14.539  1.00  1.52           O  
ATOM   1228  CB  PHE A  80      16.535  16.055 -16.738  1.00  1.52           C  
ATOM   1229  CG  PHE A  80      16.683  17.473 -17.186  1.00  1.52           C  
ATOM   1230  CD1 PHE A  80      17.925  18.055 -17.371  1.00  1.52           C  
ATOM   1231  CD2 PHE A  80      15.544  18.232 -17.426  1.00  1.52           C  
ATOM   1232  CE1 PHE A  80      18.024  19.376 -17.770  1.00  1.52           C  
ATOM   1233  CE2 PHE A  80      15.638  19.544 -17.830  1.00  1.52           C  
ATOM   1234  CZ  PHE A  80      16.878  20.120 -17.996  1.00  1.52           C  
ATOM   1235  H   PHE A  80      17.365  13.995 -14.300  1.00  1.52           H  
ATOM   1236  HA  PHE A  80      17.949  16.029 -15.151  1.00  1.52           H  
ATOM   1237 1HB  PHE A  80      17.193  15.433 -17.343  1.00  1.52           H  
ATOM   1238 2HB  PHE A  80      15.528  15.779 -16.974  1.00  1.52           H  
ATOM   1239  HD1 PHE A  80      18.828  17.467 -17.189  1.00  1.52           H  
ATOM   1240  HD2 PHE A  80      14.564  17.769 -17.283  1.00  1.52           H  
ATOM   1241  HE1 PHE A  80      19.007  19.832 -17.906  1.00  1.52           H  
ATOM   1242  HE2 PHE A  80      14.739  20.128 -18.013  1.00  1.52           H  
ATOM   1243  HZ  PHE A  80      16.958  21.159 -18.313  1.00  1.52           H  
ATOM   1244  N   THR A  81      15.235  16.663 -13.527  1.00  1.54           N  
ATOM   1245  CA  THR A  81      14.687  17.754 -12.719  1.00  1.54           C  
ATOM   1246  C   THR A  81      15.491  17.929 -11.426  1.00  1.54           C  
ATOM   1247  O   THR A  81      15.677  16.983 -10.664  1.00  1.54           O  
ATOM   1248  CB  THR A  81      13.194  17.562 -12.411  1.00  1.54           C  
ATOM   1249  OG1 THR A  81      12.439  17.575 -13.634  1.00  1.54           O  
ATOM   1250  CG2 THR A  81      12.704  18.679 -11.513  1.00  1.54           C  
ATOM   1251  H   THR A  81      14.877  15.707 -13.412  1.00  1.54           H  
ATOM   1252  HA  THR A  81      14.773  18.678 -13.288  1.00  1.54           H  
ATOM   1253  HB  THR A  81      13.042  16.602 -11.910  1.00  1.54           H  
ATOM   1254  HG1 THR A  81      12.298  16.658 -13.982  1.00  1.54           H  
ATOM   1255 1HG2 THR A  81      11.647  18.533 -11.295  1.00  1.54           H  
ATOM   1256 2HG2 THR A  81      13.262  18.662 -10.599  1.00  1.54           H  
ATOM   1257 3HG2 THR A  81      12.845  19.637 -12.006  1.00  1.54           H  
ATOM   1258  N   GLU A  82      15.972  19.158 -11.188  1.00  1.53           N  
ATOM   1259  CA  GLU A  82      16.815  19.455 -10.023  1.00  1.53           C  
ATOM   1260  C   GLU A  82      16.132  19.235  -8.671  1.00  1.53           C  
ATOM   1261  O   GLU A  82      16.761  18.745  -7.735  1.00  1.53           O  
ATOM   1262  CB  GLU A  82      17.310  20.899 -10.101  1.00  1.53           C  
ATOM   1263  CG  GLU A  82      18.328  21.154 -11.210  1.00  1.53           C  
ATOM   1264  CD  GLU A  82      18.757  22.601 -11.308  1.00  1.53           C  
ATOM   1265  OE1 GLU A  82      18.190  23.420 -10.623  1.00  1.53           O  
ATOM   1266  OE2 GLU A  82      19.655  22.882 -12.068  1.00  1.53           O  
ATOM   1267  H   GLU A  82      15.774  19.888 -11.858  1.00  1.53           H  
ATOM   1268  HA  GLU A  82      17.683  18.795 -10.066  1.00  1.53           H  
ATOM   1269 1HB  GLU A  82      16.463  21.564 -10.260  1.00  1.53           H  
ATOM   1270 2HB  GLU A  82      17.767  21.175  -9.150  1.00  1.53           H  
ATOM   1271 1HG  GLU A  82      19.207  20.536 -11.030  1.00  1.53           H  
ATOM   1272 2HG  GLU A  82      17.890  20.845 -12.159  1.00  1.53           H  
ATOM   1273  N   GLU A  83      14.857  19.602  -8.564  1.00  1.49           N  
ATOM   1274  CA  GLU A  83      14.097  19.360  -7.343  1.00  1.49           C  
ATOM   1275  C   GLU A  83      13.435  17.999  -7.532  1.00  1.49           C  
ATOM   1276  O   GLU A  83      12.545  17.890  -8.386  1.00  1.49           O  
ATOM   1277  CB  GLU A  83      13.056  20.455  -7.103  1.00  1.49           C  
ATOM   1278  CG  GLU A  83      13.669  21.832  -6.825  1.00  1.49           C  
ATOM   1279  CD  GLU A  83      12.649  22.919  -6.486  1.00  1.49           C  
ATOM   1280  OE1 GLU A  83      11.471  22.632  -6.442  1.00  1.49           O  
ATOM   1281  OE2 GLU A  83      13.063  24.034  -6.269  1.00  1.49           O  
ATOM   1282  H   GLU A  83      14.408  20.027  -9.360  1.00  1.49           H  
ATOM   1283  HA  GLU A  83      14.770  19.357  -6.495  1.00  1.49           H  
ATOM   1284 1HB  GLU A  83      12.407  20.542  -7.974  1.00  1.49           H  
ATOM   1285 2HB  GLU A  83      12.429  20.184  -6.251  1.00  1.49           H  
ATOM   1286 1HG  GLU A  83      14.366  21.735  -5.992  1.00  1.49           H  
ATOM   1287 2HG  GLU A  83      14.241  22.139  -7.701  1.00  1.49           H  
ATOM   1288  N   PRO A  84      13.797  16.945  -6.780  1.00  1.42           N  
ATOM   1289  CA  PRO A  84      13.284  15.633  -7.038  1.00  1.42           C  
ATOM   1290  C   PRO A  84      11.777  15.714  -7.097  1.00  1.42           C  
ATOM   1291  O   PRO A  84      11.107  16.325  -6.236  1.00  1.42           O  
ATOM   1292  CB  PRO A  84      13.835  14.813  -5.869  1.00  1.42           C  
ATOM   1293  CG  PRO A  84      15.105  15.532  -5.488  1.00  1.42           C  
ATOM   1294  CD  PRO A  84      14.768  17.014  -5.665  1.00  1.42           C  
ATOM   1295  HA  PRO A  84      13.693  15.275  -8.000  1.00  1.42           H  
ATOM   1296 1HB  PRO A  84      13.156  14.780  -5.055  1.00  1.42           H  
ATOM   1297 2HB  PRO A  84      14.007  13.771  -6.175  1.00  1.42           H  
ATOM   1298 1HG  PRO A  84      15.376  15.278  -4.444  1.00  1.42           H  
ATOM   1299 2HG  PRO A  84      15.937  15.204  -6.127  1.00  1.42           H  
ATOM   1300 1HD  PRO A  84      14.302  17.426  -4.752  1.00  1.42           H  
ATOM   1301 2HD  PRO A  84      15.690  17.522  -5.941  1.00  1.42           H  
ATOM   1302  N   THR A  85      11.283  15.101  -8.150  1.00  1.33           N  
ATOM   1303  CA  THR A  85       9.891  15.061  -8.484  1.00  1.33           C  
ATOM   1304  C   THR A  85       9.497  13.637  -8.799  1.00  1.33           C  
ATOM   1305  O   THR A  85      10.225  12.939  -9.514  1.00  1.33           O  
ATOM   1306  CB  THR A  85       9.607  16.008  -9.662  1.00  1.33           C  
ATOM   1307  OG1 THR A  85       9.981  17.363  -9.283  1.00  1.33           O  
ATOM   1308  CG2 THR A  85       8.125  15.965 -10.068  1.00  1.33           C  
ATOM   1309  H   THR A  85      11.933  14.649  -8.777  1.00  1.33           H  
ATOM   1310  HA  THR A  85       9.328  15.406  -7.634  1.00  1.33           H  
ATOM   1311  HB  THR A  85      10.216  15.707 -10.516  1.00  1.33           H  
ATOM   1312  HG1 THR A  85      10.942  17.412  -9.011  1.00  1.33           H  
ATOM   1313 1HG2 THR A  85       7.961  16.644 -10.905  1.00  1.33           H  
ATOM   1314 2HG2 THR A  85       7.848  14.956 -10.371  1.00  1.33           H  
ATOM   1315 3HG2 THR A  85       7.504  16.267  -9.245  1.00  1.33           H  
ATOM   1316  N   LEU A  86       8.378  13.203  -8.244  1.00  1.26           N  
ATOM   1317  CA  LEU A  86       7.902  11.845  -8.462  1.00  1.26           C  
ATOM   1318  C   LEU A  86       6.756  11.886  -9.454  1.00  1.26           C  
ATOM   1319  O   LEU A  86       5.877  12.731  -9.317  1.00  1.26           O  
ATOM   1320  CB  LEU A  86       7.443  11.234  -7.133  1.00  1.26           C  
ATOM   1321  CG  LEU A  86       7.043   9.778  -7.139  1.00  1.26           C  
ATOM   1322  CD1 LEU A  86       8.293   8.967  -7.385  1.00  1.26           C  
ATOM   1323  CD2 LEU A  86       6.408   9.425  -5.807  1.00  1.26           C  
ATOM   1324  H   LEU A  86       7.845  13.860  -7.669  1.00  1.26           H  
ATOM   1325  HA  LEU A  86       8.693  11.240  -8.889  1.00  1.26           H  
ATOM   1326 1HB  LEU A  86       8.251  11.340  -6.415  1.00  1.26           H  
ATOM   1327 2HB  LEU A  86       6.602  11.790  -6.781  1.00  1.26           H  
ATOM   1328  HG  LEU A  86       6.335   9.584  -7.950  1.00  1.26           H  
ATOM   1329 1HD1 LEU A  86       8.083   7.914  -7.413  1.00  1.26           H  
ATOM   1330 2HD1 LEU A  86       8.709   9.270  -8.323  1.00  1.26           H  
ATOM   1331 3HD1 LEU A  86       9.010   9.164  -6.589  1.00  1.26           H  
ATOM   1332 1HD2 LEU A  86       6.126   8.380  -5.786  1.00  1.26           H  
ATOM   1333 2HD2 LEU A  86       7.121   9.614  -5.009  1.00  1.26           H  
ATOM   1334 3HD2 LEU A  86       5.517  10.039  -5.658  1.00  1.26           H  
ATOM   1335  N   ILE A  87       6.784  11.017 -10.449  1.00  1.20           N  
ATOM   1336  CA  ILE A  87       5.727  10.932 -11.439  1.00  1.20           C  
ATOM   1337  C   ILE A  87       4.852   9.742 -11.127  1.00  1.20           C  
ATOM   1338  O   ILE A  87       5.345   8.626 -10.992  1.00  1.20           O  
ATOM   1339  CB  ILE A  87       6.267  10.703 -12.865  1.00  1.20           C  
ATOM   1340  CG1 ILE A  87       7.192  11.815 -13.307  1.00  1.20           C  
ATOM   1341  CG2 ILE A  87       5.080  10.567 -13.861  1.00  1.20           C  
ATOM   1342  CD1 ILE A  87       7.929  11.462 -14.595  1.00  1.20           C  
ATOM   1343  H   ILE A  87       7.564  10.381 -10.525  1.00  1.20           H  
ATOM   1344  HA  ILE A  87       5.127  11.836 -11.409  1.00  1.20           H  
ATOM   1345  HB  ILE A  87       6.837   9.803 -12.875  1.00  1.20           H  
ATOM   1346 1HG1 ILE A  87       6.614  12.725 -13.468  1.00  1.20           H  
ATOM   1347 2HG1 ILE A  87       7.927  12.002 -12.523  1.00  1.20           H  
ATOM   1348 1HG2 ILE A  87       5.465  10.382 -14.862  1.00  1.20           H  
ATOM   1349 2HG2 ILE A  87       4.439   9.737 -13.566  1.00  1.20           H  
ATOM   1350 3HG2 ILE A  87       4.496  11.491 -13.858  1.00  1.20           H  
ATOM   1351 1HD1 ILE A  87       8.582  12.277 -14.888  1.00  1.20           H  
ATOM   1352 2HD1 ILE A  87       8.527  10.563 -14.433  1.00  1.20           H  
ATOM   1353 3HD1 ILE A  87       7.210  11.281 -15.390  1.00  1.20           H  
ATOM   1354  N   LEU A  88       3.567   9.986 -10.972  1.00  1.17           N  
ATOM   1355  CA  LEU A  88       2.600   8.937 -10.706  1.00  1.17           C  
ATOM   1356  C   LEU A  88       1.701   8.831 -11.925  1.00  1.17           C  
ATOM   1357  O   LEU A  88       1.441   9.853 -12.565  1.00  1.17           O  
ATOM   1358  CB  LEU A  88       1.738   9.295  -9.493  1.00  1.17           C  
ATOM   1359  CG  LEU A  88       2.439   9.590  -8.183  1.00  1.17           C  
ATOM   1360  CD1 LEU A  88       1.380   9.997  -7.149  1.00  1.17           C  
ATOM   1361  CD2 LEU A  88       3.208   8.406  -7.742  1.00  1.17           C  
ATOM   1362  H   LEU A  88       3.247  10.947 -11.076  1.00  1.17           H  
ATOM   1363  HA  LEU A  88       3.110   7.986 -10.552  1.00  1.17           H  
ATOM   1364 1HB  LEU A  88       1.207  10.192  -9.735  1.00  1.17           H  
ATOM   1365 2HB  LEU A  88       1.017   8.494  -9.327  1.00  1.17           H  
ATOM   1366  HG  LEU A  88       3.122  10.419  -8.317  1.00  1.17           H  
ATOM   1367 1HD1 LEU A  88       1.864  10.228  -6.199  1.00  1.17           H  
ATOM   1368 2HD1 LEU A  88       0.840  10.878  -7.508  1.00  1.17           H  
ATOM   1369 3HD1 LEU A  88       0.680   9.178  -7.007  1.00  1.17           H  
ATOM   1370 1HD2 LEU A  88       3.710   8.623  -6.803  1.00  1.17           H  
ATOM   1371 2HD2 LEU A  88       2.535   7.558  -7.606  1.00  1.17           H  
ATOM   1372 3HD2 LEU A  88       3.938   8.175  -8.500  1.00  1.17           H  
ATOM   1373  N   VAL A  89       1.186   7.646 -12.233  1.00  1.15           N  
ATOM   1374  CA  VAL A  89       0.223   7.556 -13.323  1.00  1.15           C  
ATOM   1375  C   VAL A  89      -1.116   7.084 -12.795  1.00  1.15           C  
ATOM   1376  O   VAL A  89      -1.174   6.117 -12.035  1.00  1.15           O  
ATOM   1377  CB  VAL A  89       0.720   6.599 -14.402  1.00  1.15           C  
ATOM   1378  CG1 VAL A  89      -0.313   6.504 -15.520  1.00  1.15           C  
ATOM   1379  CG2 VAL A  89       2.068   7.092 -14.906  1.00  1.15           C  
ATOM   1380  H   VAL A  89       1.456   6.795 -11.735  1.00  1.15           H  
ATOM   1381  HA  VAL A  89       0.087   8.541 -13.772  1.00  1.15           H  
ATOM   1382  HB  VAL A  89       0.836   5.604 -13.983  1.00  1.15           H  
ATOM   1383 1HG1 VAL A  89       0.048   5.814 -16.287  1.00  1.15           H  
ATOM   1384 2HG1 VAL A  89      -1.260   6.136 -15.119  1.00  1.15           H  
ATOM   1385 3HG1 VAL A  89      -0.464   7.491 -15.961  1.00  1.15           H  
ATOM   1386 1HG2 VAL A  89       2.432   6.406 -15.667  1.00  1.15           H  
ATOM   1387 2HG2 VAL A  89       1.960   8.080 -15.326  1.00  1.15           H  
ATOM   1388 3HG2 VAL A  89       2.783   7.122 -14.085  1.00  1.15           H  
ATOM   1389  N   CYS A  90      -2.171   7.805 -13.146  1.00  1.15           N  
ATOM   1390  CA  CYS A  90      -3.520   7.458 -12.724  1.00  1.15           C  
ATOM   1391  C   CYS A  90      -4.387   6.825 -13.783  1.00  1.15           C  
ATOM   1392  O   CYS A  90      -4.150   6.986 -14.984  1.00  1.15           O  
ATOM   1393  CB  CYS A  90      -4.267   8.688 -12.254  1.00  1.15           C  
ATOM   1394  SG  CYS A  90      -4.464   9.911 -13.497  1.00  1.15           S  
ATOM   1395  H   CYS A  90      -2.034   8.608 -13.764  1.00  1.15           H  
ATOM   1396  HA  CYS A  90      -3.443   6.752 -11.904  1.00  1.15           H  
ATOM   1397 1HB  CYS A  90      -5.267   8.388 -11.968  1.00  1.15           H  
ATOM   1398 2HB  CYS A  90      -3.828   9.112 -11.400  1.00  1.15           H  
ATOM   1399  HG  CYS A  90      -3.170   9.931 -13.899  1.00  1.15           H  
ATOM   1400  N   ASP A  91      -5.439   6.169 -13.308  1.00  1.17           N  
ATOM   1401  CA  ASP A  91      -6.520   5.678 -14.152  1.00  1.17           C  
ATOM   1402  C   ASP A  91      -7.696   6.611 -13.901  1.00  1.17           C  
ATOM   1403  O   ASP A  91      -7.748   7.252 -12.845  1.00  1.17           O  
ATOM   1404  CB  ASP A  91      -6.949   4.242 -13.808  1.00  1.17           C  
ATOM   1405  CG  ASP A  91      -5.861   3.156 -14.005  1.00  1.17           C  
ATOM   1406  OD1 ASP A  91      -4.879   3.438 -14.638  1.00  1.17           O  
ATOM   1407  OD2 ASP A  91      -6.059   2.037 -13.549  1.00  1.17           O  
ATOM   1408  H   ASP A  91      -5.505   6.057 -12.294  1.00  1.17           H  
ATOM   1409  HA  ASP A  91      -6.240   5.740 -15.206  1.00  1.17           H  
ATOM   1410 1HB  ASP A  91      -7.293   4.210 -12.774  1.00  1.17           H  
ATOM   1411 2HB  ASP A  91      -7.806   3.979 -14.438  1.00  1.17           H  
ATOM   1412  N   ILE A  92      -8.659   6.671 -14.808  1.00  1.23           N  
ATOM   1413  CA  ILE A  92      -9.842   7.466 -14.477  1.00  1.23           C  
ATOM   1414  C   ILE A  92     -11.005   6.511 -14.225  1.00  1.23           C  
ATOM   1415  O   ILE A  92     -11.193   5.538 -14.969  1.00  1.23           O  
ATOM   1416  CB  ILE A  92     -10.129   8.501 -15.575  1.00  1.23           C  
ATOM   1417  CG1 ILE A  92     -11.213   9.397 -15.211  1.00  1.23           C  
ATOM   1418  CG2 ILE A  92     -10.488   7.841 -16.816  1.00  1.23           C  
ATOM   1419  CD1 ILE A  92     -11.265  10.583 -16.117  1.00  1.23           C  
ATOM   1420  H   ILE A  92      -8.565   6.176 -15.709  1.00  1.23           H  
ATOM   1421  HA  ILE A  92      -9.664   8.017 -13.559  1.00  1.23           H  
ATOM   1422  HB  ILE A  92      -9.267   9.102 -15.697  1.00  1.23           H  
ATOM   1423 1HG1 ILE A  92     -12.130   8.859 -15.282  1.00  1.23           H  
ATOM   1424 2HG1 ILE A  92     -11.084   9.736 -14.183  1.00  1.23           H  
ATOM   1425 1HG2 ILE A  92     -10.681   8.579 -17.589  1.00  1.23           H  
ATOM   1426 2HG2 ILE A  92      -9.692   7.188 -17.129  1.00  1.23           H  
ATOM   1427 3HG2 ILE A  92     -11.358   7.288 -16.622  1.00  1.23           H  
ATOM   1428 1HD1 ILE A  92     -12.070  11.220 -15.838  1.00  1.23           H  
ATOM   1429 2HD1 ILE A  92     -10.330  11.133 -16.043  1.00  1.23           H  
ATOM   1430 3HD1 ILE A  92     -11.409  10.254 -17.143  1.00  1.23           H  
ATOM   1431  N   ILE A  93     -11.749   6.776 -13.146  1.00  1.31           N  
ATOM   1432  CA  ILE A  93     -12.841   5.910 -12.712  1.00  1.31           C  
ATOM   1433  C   ILE A  93     -14.156   6.672 -12.530  1.00  1.31           C  
ATOM   1434  O   ILE A  93     -14.169   7.878 -12.253  1.00  1.31           O  
ATOM   1435  CB  ILE A  93     -12.454   5.238 -11.370  1.00  1.31           C  
ATOM   1436  CG1 ILE A  93     -12.292   6.292 -10.316  1.00  1.31           C  
ATOM   1437  CG2 ILE A  93     -11.135   4.463 -11.478  1.00  1.31           C  
ATOM   1438  CD1 ILE A  93     -12.048   5.771  -8.933  1.00  1.31           C  
ATOM   1439  H   ILE A  93     -11.515   7.599 -12.589  1.00  1.31           H  
ATOM   1440  HA  ILE A  93     -13.003   5.142 -13.463  1.00  1.31           H  
ATOM   1441  HB  ILE A  93     -13.251   4.563 -11.067  1.00  1.31           H  
ATOM   1442 1HG1 ILE A  93     -11.464   6.930 -10.586  1.00  1.31           H  
ATOM   1443 2HG1 ILE A  93     -13.205   6.879 -10.303  1.00  1.31           H  
ATOM   1444 1HG2 ILE A  93     -10.908   4.015 -10.513  1.00  1.31           H  
ATOM   1445 2HG2 ILE A  93     -11.211   3.691 -12.209  1.00  1.31           H  
ATOM   1446 3HG2 ILE A  93     -10.330   5.143 -11.756  1.00  1.31           H  
ATOM   1447 1HD1 ILE A  93     -11.958   6.608  -8.240  1.00  1.31           H  
ATOM   1448 2HD1 ILE A  93     -12.861   5.150  -8.636  1.00  1.31           H  
ATOM   1449 3HD1 ILE A  93     -11.129   5.190  -8.922  1.00  1.31           H  
ATOM   1450  N   GLU A  94     -15.267   5.957 -12.664  1.00  1.40           N  
ATOM   1451  CA  GLU A  94     -16.584   6.549 -12.490  1.00  1.40           C  
ATOM   1452  C   GLU A  94     -16.923   6.753 -11.008  1.00  1.40           C  
ATOM   1453  O   GLU A  94     -16.518   5.948 -10.161  1.00  1.40           O  
ATOM   1454  CB  GLU A  94     -17.645   5.677 -13.173  1.00  1.40           C  
ATOM   1455  CG  GLU A  94     -17.541   5.637 -14.700  1.00  1.40           C  
ATOM   1456  CD  GLU A  94     -18.654   4.870 -15.365  1.00  1.40           C  
ATOM   1457  OE1 GLU A  94     -19.551   4.440 -14.682  1.00  1.40           O  
ATOM   1458  OE2 GLU A  94     -18.620   4.737 -16.568  1.00  1.40           O  
ATOM   1459  H   GLU A  94     -15.188   4.965 -12.886  1.00  1.40           H  
ATOM   1460  HA  GLU A  94     -16.562   7.509 -12.990  1.00  1.40           H  
ATOM   1461 1HB  GLU A  94     -17.530   4.647 -12.822  1.00  1.40           H  
ATOM   1462 2HB  GLU A  94     -18.644   5.996 -12.896  1.00  1.40           H  
ATOM   1463 1HG  GLU A  94     -17.563   6.653 -15.075  1.00  1.40           H  
ATOM   1464 2HG  GLU A  94     -16.579   5.192 -14.973  1.00  1.40           H  
ATOM   1465  N   PRO A  95     -17.697   7.789 -10.665  1.00  1.50           N  
ATOM   1466  CA  PRO A  95     -18.126   8.100  -9.320  1.00  1.50           C  
ATOM   1467  C   PRO A  95     -19.112   7.070  -8.812  1.00  1.50           C  
ATOM   1468  O   PRO A  95     -19.761   6.378  -9.597  1.00  1.50           O  
ATOM   1469  CB  PRO A  95     -18.794   9.461  -9.483  1.00  1.50           C  
ATOM   1470  CG  PRO A  95     -19.266   9.483 -10.925  1.00  1.50           C  
ATOM   1471  CD  PRO A  95     -18.209   8.730 -11.690  1.00  1.50           C  
ATOM   1472  HA  PRO A  95     -17.246   8.166  -8.663  1.00  1.50           H  
ATOM   1473 1HB  PRO A  95     -19.620   9.560  -8.760  1.00  1.50           H  
ATOM   1474 2HB  PRO A  95     -18.073  10.265  -9.259  1.00  1.50           H  
ATOM   1475 1HG  PRO A  95     -20.257   9.016 -11.003  1.00  1.50           H  
ATOM   1476 2HG  PRO A  95     -19.377  10.512 -11.269  1.00  1.50           H  
ATOM   1477 1HD  PRO A  95     -18.683   8.227 -12.535  1.00  1.50           H  
ATOM   1478 2HD  PRO A  95     -17.418   9.421 -12.003  1.00  1.50           H  
ATOM   1479  N   SER A  96     -19.171   6.925  -7.493  1.00  1.56           N  
ATOM   1480  CA  SER A  96     -20.122   6.067  -6.768  1.00  1.56           C  
ATOM   1481  C   SER A  96     -20.014   4.553  -7.022  1.00  1.56           C  
ATOM   1482  O   SER A  96     -20.636   3.767  -6.306  1.00  1.56           O  
ATOM   1483  CB  SER A  96     -21.537   6.510  -7.080  1.00  1.56           C  
ATOM   1484  OG  SER A  96     -21.724   7.857  -6.736  1.00  1.56           O  
ATOM   1485  H   SER A  96     -18.552   7.494  -6.934  1.00  1.56           H  
ATOM   1486  HA  SER A  96     -19.951   6.228  -5.702  1.00  1.56           H  
ATOM   1487 1HB  SER A  96     -21.759   6.361  -8.134  1.00  1.56           H  
ATOM   1488 2HB  SER A  96     -22.233   5.893  -6.517  1.00  1.56           H  
ATOM   1489  HG  SER A  96     -22.642   8.056  -6.942  1.00  1.56           H  
ATOM   1490  N   THR A  97     -19.192   4.143  -7.982  1.00  1.59           N  
ATOM   1491  CA  THR A  97     -18.970   2.733  -8.262  1.00  1.59           C  
ATOM   1492  C   THR A  97     -17.493   2.407  -8.269  1.00  1.59           C  
ATOM   1493  O   THR A  97     -17.094   1.274  -8.006  1.00  1.59           O  
ATOM   1494  CB  THR A  97     -19.505   2.367  -9.653  1.00  1.59           C  
ATOM   1495  OG1 THR A  97     -18.760   3.106 -10.640  1.00  1.59           O  
ATOM   1496  CG2 THR A  97     -20.975   2.727  -9.775  1.00  1.59           C  
ATOM   1497  H   THR A  97     -18.744   4.844  -8.555  1.00  1.59           H  
ATOM   1498  HA  THR A  97     -19.460   2.129  -7.497  1.00  1.59           H  
ATOM   1499  HB  THR A  97     -19.369   1.299  -9.824  1.00  1.59           H  
ATOM   1500  HG1 THR A  97     -19.022   4.044 -10.585  1.00  1.59           H  
ATOM   1501 1HG2 THR A  97     -21.328   2.466 -10.772  1.00  1.59           H  
ATOM   1502 2HG2 THR A  97     -21.548   2.177  -9.028  1.00  1.59           H  
ATOM   1503 3HG2 THR A  97     -21.103   3.798  -9.617  1.00  1.59           H  
ATOM   1504  N   MET A  98     -16.684   3.414  -8.601  1.00  1.57           N  
ATOM   1505  CA  MET A  98     -15.249   3.303  -8.810  1.00  1.57           C  
ATOM   1506  C   MET A  98     -14.911   2.332  -9.946  1.00  1.57           C  
ATOM   1507  O   MET A  98     -13.803   1.788 -10.006  1.00  1.57           O  
ATOM   1508  CB  MET A  98     -14.536   2.898  -7.517  1.00  1.57           C  
ATOM   1509  CG  MET A  98     -14.630   3.941  -6.410  1.00  1.57           C  
ATOM   1510  SD  MET A  98     -13.802   3.432  -4.909  1.00  1.57           S  
ATOM   1511  CE  MET A  98     -12.111   3.585  -5.450  1.00  1.57           C  
ATOM   1512  H   MET A  98     -17.070   4.329  -8.806  1.00  1.57           H  
ATOM   1513  HA  MET A  98     -14.886   4.282  -9.112  1.00  1.57           H  
ATOM   1514 1HB  MET A  98     -14.925   1.959  -7.140  1.00  1.57           H  
ATOM   1515 2HB  MET A  98     -13.479   2.742  -7.732  1.00  1.57           H  
ATOM   1516 1HG  MET A  98     -14.199   4.879  -6.742  1.00  1.57           H  
ATOM   1517 2HG  MET A  98     -15.680   4.117  -6.178  1.00  1.57           H  
ATOM   1518 1HE  MET A  98     -11.437   3.315  -4.635  1.00  1.57           H  
ATOM   1519 2HE  MET A  98     -11.936   2.928  -6.303  1.00  1.57           H  
ATOM   1520 3HE  MET A  98     -11.930   4.616  -5.743  1.00  1.57           H  
ATOM   1521  N   GLN A  99     -15.852   2.151 -10.881  1.00  1.52           N  
ATOM   1522  CA  GLN A  99     -15.601   1.311 -12.040  1.00  1.52           C  
ATOM   1523  C   GLN A  99     -14.638   2.025 -12.955  1.00  1.52           C  
ATOM   1524  O   GLN A  99     -14.761   3.228 -13.191  1.00  1.52           O  
ATOM   1525  CB  GLN A  99     -16.900   0.971 -12.788  1.00  1.52           C  
ATOM   1526  CG  GLN A  99     -16.719  -0.002 -13.981  1.00  1.52           C  
ATOM   1527  CD  GLN A  99     -18.046  -0.425 -14.613  1.00  1.52           C  
ATOM   1528  OE1 GLN A  99     -19.064  -0.520 -13.915  1.00  1.52           O  
ATOM   1529  NE2 GLN A  99     -18.057  -0.687 -15.926  1.00  1.52           N  
ATOM   1530  H   GLN A  99     -16.767   2.595 -10.780  1.00  1.52           H  
ATOM   1531  HA  GLN A  99     -15.136   0.383 -11.709  1.00  1.52           H  
ATOM   1532 1HB  GLN A  99     -17.615   0.534 -12.092  1.00  1.52           H  
ATOM   1533 2HB  GLN A  99     -17.343   1.894 -13.172  1.00  1.52           H  
ATOM   1534 1HG  GLN A  99     -16.132   0.495 -14.754  1.00  1.52           H  
ATOM   1535 2HG  GLN A  99     -16.200  -0.895 -13.639  1.00  1.52           H  
ATOM   1536 1HE2 GLN A  99     -18.902  -0.968 -16.372  1.00  1.52           H  
ATOM   1537 2HE2 GLN A  99     -17.206  -0.617 -16.506  1.00  1.52           H  
ATOM   1538  N   GLY A 100     -13.651   1.317 -13.469  1.00  1.44           N  
ATOM   1539  CA  GLY A 100     -12.737   1.999 -14.361  1.00  1.44           C  
ATOM   1540  C   GLY A 100     -13.493   2.486 -15.578  1.00  1.44           C  
ATOM   1541  O   GLY A 100     -14.350   1.776 -16.099  1.00  1.44           O  
ATOM   1542  H   GLY A 100     -13.538   0.338 -13.250  1.00  1.44           H  
ATOM   1543 1HA  GLY A 100     -12.276   2.840 -13.863  1.00  1.44           H  
ATOM   1544 2HA  GLY A 100     -11.948   1.314 -14.656  1.00  1.44           H  
ATOM   1545  N   TYR A 101     -13.160   3.678 -16.053  1.00  1.35           N  
ATOM   1546  CA  TYR A 101     -13.805   4.222 -17.235  1.00  1.35           C  
ATOM   1547  C   TYR A 101     -13.499   3.284 -18.388  1.00  1.35           C  
ATOM   1548  O   TYR A 101     -12.333   2.998 -18.680  1.00  1.35           O  
ATOM   1549  CB  TYR A 101     -13.291   5.627 -17.451  1.00  1.35           C  
ATOM   1550  CG  TYR A 101     -13.847   6.466 -18.562  1.00  1.35           C  
ATOM   1551  CD1 TYR A 101     -15.208   6.724 -18.642  1.00  1.35           C  
ATOM   1552  CD2 TYR A 101     -12.975   7.057 -19.463  1.00  1.35           C  
ATOM   1553  CE1 TYR A 101     -15.691   7.561 -19.631  1.00  1.35           C  
ATOM   1554  CE2 TYR A 101     -13.454   7.888 -20.438  1.00  1.35           C  
ATOM   1555  CZ  TYR A 101     -14.803   8.140 -20.528  1.00  1.35           C  
ATOM   1556  OH  TYR A 101     -15.269   8.966 -21.509  1.00  1.35           O  
ATOM   1557  H   TYR A 101     -12.450   4.241 -15.580  1.00  1.35           H  
ATOM   1558  HA  TYR A 101     -14.886   4.243 -17.080  1.00  1.35           H  
ATOM   1559 1HB  TYR A 101     -13.408   6.176 -16.523  1.00  1.35           H  
ATOM   1560 2HB  TYR A 101     -12.230   5.539 -17.624  1.00  1.35           H  
ATOM   1561  HD1 TYR A 101     -15.896   6.272 -17.920  1.00  1.35           H  
ATOM   1562  HD2 TYR A 101     -11.908   6.870 -19.391  1.00  1.35           H  
ATOM   1563  HE1 TYR A 101     -16.760   7.768 -19.699  1.00  1.35           H  
ATOM   1564  HE2 TYR A 101     -12.763   8.351 -21.145  1.00  1.35           H  
ATOM   1565  HH  TYR A 101     -16.134   9.316 -21.247  1.00  1.35           H  
ATOM   1566  N   GLU A 102     -14.535   2.845 -19.081  1.00  1.26           N  
ATOM   1567  CA  GLU A 102     -14.385   1.853 -20.136  1.00  1.26           C  
ATOM   1568  C   GLU A 102     -13.516   2.315 -21.304  1.00  1.26           C  
ATOM   1569  O   GLU A 102     -12.853   1.504 -21.958  1.00  1.26           O  
ATOM   1570  CB  GLU A 102     -15.765   1.455 -20.648  1.00  1.26           C  
ATOM   1571  CG  GLU A 102     -16.641   0.647 -19.643  1.00  1.26           C  
ATOM   1572  CD  GLU A 102     -16.086  -0.729 -19.252  1.00  1.26           C  
ATOM   1573  OE1 GLU A 102     -15.732  -1.482 -20.129  1.00  1.26           O  
ATOM   1574  OE2 GLU A 102     -16.066  -1.040 -18.075  1.00  1.26           O  
ATOM   1575  H   GLU A 102     -15.463   3.152 -18.821  1.00  1.26           H  
ATOM   1576  HA  GLU A 102     -13.915   0.974 -19.696  1.00  1.26           H  
ATOM   1577 1HB  GLU A 102     -16.320   2.356 -20.916  1.00  1.26           H  
ATOM   1578 2HB  GLU A 102     -15.651   0.879 -21.546  1.00  1.26           H  
ATOM   1579 1HG  GLU A 102     -16.755   1.242 -18.734  1.00  1.26           H  
ATOM   1580 2HG  GLU A 102     -17.631   0.517 -20.079  1.00  1.26           H  
ATOM   1581  N   ARG A 103     -13.525   3.618 -21.575  1.00  1.17           N  
ATOM   1582  CA  ARG A 103     -12.783   4.168 -22.700  1.00  1.17           C  
ATOM   1583  C   ARG A 103     -11.308   4.478 -22.375  1.00  1.17           C  
ATOM   1584  O   ARG A 103     -10.565   4.895 -23.261  1.00  1.17           O  
ATOM   1585  CB  ARG A 103     -13.454   5.443 -23.197  1.00  1.17           C  
ATOM   1586  CG  ARG A 103     -14.888   5.298 -23.750  1.00  1.17           C  
ATOM   1587  CD  ARG A 103     -15.433   6.622 -24.274  1.00  1.17           C  
ATOM   1588  NE  ARG A 103     -14.622   7.101 -25.337  1.00  1.17           N  
ATOM   1589  CZ  ARG A 103     -13.805   8.160 -25.251  1.00  1.17           C  
ATOM   1590  NH1 ARG A 103     -13.763   8.912 -24.164  1.00  1.17           N  
ATOM   1591  NH2 ARG A 103     -13.013   8.432 -26.259  1.00  1.17           N  
ATOM   1592  H   ARG A 103     -14.075   4.233 -20.992  1.00  1.17           H  
ATOM   1593  HA  ARG A 103     -12.807   3.435 -23.506  1.00  1.17           H  
ATOM   1594 1HB  ARG A 103     -13.489   6.144 -22.410  1.00  1.17           H  
ATOM   1595 2HB  ARG A 103     -12.847   5.877 -23.991  1.00  1.17           H  
ATOM   1596 1HG  ARG A 103     -14.895   4.575 -24.554  1.00  1.17           H  
ATOM   1597 2HG  ARG A 103     -15.554   4.954 -22.955  1.00  1.17           H  
ATOM   1598 1HD  ARG A 103     -16.435   6.509 -24.645  1.00  1.17           H  
ATOM   1599 2HD  ARG A 103     -15.425   7.360 -23.484  1.00  1.17           H  
ATOM   1600  HE  ARG A 103     -14.609   6.565 -26.197  1.00  1.17           H  
ATOM   1601 1HH1 ARG A 103     -14.361   8.728 -23.356  1.00  1.17           H  
ATOM   1602 2HH1 ARG A 103     -13.133   9.699 -24.126  1.00  1.17           H  
ATOM   1603 1HH2 ARG A 103     -13.027   7.849 -27.078  1.00  1.17           H  
ATOM   1604 2HH2 ARG A 103     -12.325   9.161 -26.178  1.00  1.17           H  
ATOM   1605  N   ASP A 104     -10.885   4.288 -21.115  1.00  1.08           N  
ATOM   1606  CA  ASP A 104      -9.514   4.595 -20.670  1.00  1.08           C  
ATOM   1607  C   ASP A 104      -8.498   3.551 -21.165  1.00  1.08           C  
ATOM   1608  O   ASP A 104      -8.586   2.390 -20.765  1.00  1.08           O  
ATOM   1609  CB  ASP A 104      -9.441   4.690 -19.134  1.00  1.08           C  
ATOM   1610  CG  ASP A 104      -8.034   5.063 -18.510  1.00  1.08           C  
ATOM   1611  OD1 ASP A 104      -7.013   4.834 -19.147  1.00  1.08           O  
ATOM   1612  OD2 ASP A 104      -7.998   5.545 -17.377  1.00  1.08           O  
ATOM   1613  H   ASP A 104     -11.532   3.904 -20.424  1.00  1.08           H  
ATOM   1614  HA  ASP A 104      -9.279   5.586 -21.033  1.00  1.08           H  
ATOM   1615 1HB  ASP A 104     -10.157   5.426 -18.798  1.00  1.08           H  
ATOM   1616 2HB  ASP A 104      -9.762   3.746 -18.715  1.00  1.08           H  
ATOM   1617  N   PRO A 105      -7.508   3.923 -22.006  1.00  1.00           N  
ATOM   1618  CA  PRO A 105      -6.477   3.068 -22.574  1.00  1.00           C  
ATOM   1619  C   PRO A 105      -5.793   2.172 -21.538  1.00  1.00           C  
ATOM   1620  O   PRO A 105      -5.363   1.063 -21.864  1.00  1.00           O  
ATOM   1621  CB  PRO A 105      -5.519   4.089 -23.167  1.00  1.00           C  
ATOM   1622  CG  PRO A 105      -6.381   5.251 -23.514  1.00  1.00           C  
ATOM   1623  CD  PRO A 105      -7.383   5.330 -22.432  1.00  1.00           C  
ATOM   1624  HA  PRO A 105      -6.905   2.462 -23.378  1.00  1.00           H  
ATOM   1625 1HB  PRO A 105      -4.716   4.335 -22.449  1.00  1.00           H  
ATOM   1626 2HB  PRO A 105      -5.060   3.676 -24.050  1.00  1.00           H  
ATOM   1627 1HG  PRO A 105      -5.785   6.153 -23.544  1.00  1.00           H  
ATOM   1628 2HG  PRO A 105      -6.825   5.141 -24.508  1.00  1.00           H  
ATOM   1629 1HD  PRO A 105      -7.031   5.980 -21.605  1.00  1.00           H  
ATOM   1630 2HD  PRO A 105      -8.289   5.684 -22.899  1.00  1.00           H  
ATOM   1631  N   ARG A 106      -5.669   2.626 -20.278  1.00  0.94           N  
ATOM   1632  CA  ARG A 106      -5.043   1.743 -19.293  1.00  0.94           C  
ATOM   1633  C   ARG A 106      -5.959   0.584 -18.953  1.00  0.94           C  
ATOM   1634  O   ARG A 106      -5.489  -0.521 -18.704  1.00  0.94           O  
ATOM   1635  CB  ARG A 106      -4.607   2.455 -18.015  1.00  0.94           C  
ATOM   1636  CG  ARG A 106      -3.349   3.261 -18.169  1.00  0.94           C  
ATOM   1637  CD  ARG A 106      -2.882   3.974 -16.947  1.00  0.94           C  
ATOM   1638  NE  ARG A 106      -2.543   3.051 -15.839  1.00  0.94           N  
ATOM   1639  CZ  ARG A 106      -1.379   2.345 -15.674  1.00  0.94           C  
ATOM   1640  NH1 ARG A 106      -0.408   2.387 -16.540  1.00  0.94           N  
ATOM   1641  NH2 ARG A 106      -1.197   1.577 -14.621  1.00  0.94           N  
ATOM   1642  H   ARG A 106      -6.041   3.537 -19.983  1.00  0.94           H  
ATOM   1643  HA  ARG A 106      -4.138   1.333 -19.739  1.00  0.94           H  
ATOM   1644 1HB  ARG A 106      -5.396   3.142 -17.692  1.00  0.94           H  
ATOM   1645 2HB  ARG A 106      -4.459   1.732 -17.210  1.00  0.94           H  
ATOM   1646 1HG  ARG A 106      -2.589   2.552 -18.368  1.00  0.94           H  
ATOM   1647 2HG  ARG A 106      -3.442   3.965 -18.997  1.00  0.94           H  
ATOM   1648 1HD  ARG A 106      -1.995   4.551 -17.193  1.00  0.94           H  
ATOM   1649 2HD  ARG A 106      -3.669   4.648 -16.595  1.00  0.94           H  
ATOM   1650  HE  ARG A 106      -3.269   2.961 -15.122  1.00  0.94           H  
ATOM   1651 1HH1 ARG A 106      -0.468   2.936 -17.375  1.00  0.94           H  
ATOM   1652 2HH1 ARG A 106       0.423   1.843 -16.370  1.00  0.94           H  
ATOM   1653 1HH2 ARG A 106      -1.901   1.503 -13.875  1.00  0.94           H  
ATOM   1654 2HH2 ARG A 106      -0.348   1.048 -14.526  1.00  0.94           H  
ATOM   1655  N   ASN A 107      -7.271   0.823 -18.926  1.00  0.88           N  
ATOM   1656  CA  ASN A 107      -8.206  -0.239 -18.587  1.00  0.88           C  
ATOM   1657  C   ASN A 107      -8.348  -1.148 -19.780  1.00  0.88           C  
ATOM   1658  O   ASN A 107      -8.495  -2.362 -19.648  1.00  0.88           O  
ATOM   1659  CB  ASN A 107      -9.539   0.323 -18.170  1.00  0.88           C  
ATOM   1660  CG  ASN A 107      -9.486   0.961 -16.841  1.00  0.88           C  
ATOM   1661  OD1 ASN A 107      -8.711   0.582 -15.957  1.00  0.88           O  
ATOM   1662  ND2 ASN A 107     -10.287   1.948 -16.679  1.00  0.88           N  
ATOM   1663  H   ASN A 107      -7.631   1.736 -19.195  1.00  0.88           H  
ATOM   1664  HA  ASN A 107      -7.797  -0.823 -17.764  1.00  0.88           H  
ATOM   1665 1HB  ASN A 107      -9.876   1.062 -18.904  1.00  0.88           H  
ATOM   1666 2HB  ASN A 107     -10.279  -0.472 -18.148  1.00  0.88           H  
ATOM   1667 1HD2 ASN A 107     -10.296   2.441 -15.812  1.00  0.88           H  
ATOM   1668 2HD2 ASN A 107     -10.909   2.211 -17.441  1.00  0.88           H  
ATOM   1669  N   ILE A 108      -8.241  -0.565 -20.963  1.00  0.84           N  
ATOM   1670  CA  ILE A 108      -8.337  -1.346 -22.180  1.00  0.84           C  
ATOM   1671  C   ILE A 108      -7.175  -2.341 -22.228  1.00  0.84           C  
ATOM   1672  O   ILE A 108      -7.380  -3.552 -22.374  1.00  0.84           O  
ATOM   1673  CB  ILE A 108      -8.351  -0.400 -23.399  1.00  0.84           C  
ATOM   1674  CG1 ILE A 108      -9.678   0.430 -23.407  1.00  0.84           C  
ATOM   1675  CG2 ILE A 108      -8.217  -1.116 -24.640  1.00  0.84           C  
ATOM   1676  CD1 ILE A 108      -9.735   1.605 -24.382  1.00  0.84           C  
ATOM   1677  H   ILE A 108      -8.132   0.451 -21.004  1.00  0.84           H  
ATOM   1678  HA  ILE A 108      -9.273  -1.907 -22.167  1.00  0.84           H  
ATOM   1679  HB  ILE A 108      -7.525   0.283 -23.307  1.00  0.84           H  
ATOM   1680 1HG1 ILE A 108     -10.484  -0.246 -23.674  1.00  0.84           H  
ATOM   1681 2HG1 ILE A 108      -9.862   0.812 -22.400  1.00  0.84           H  
ATOM   1682 1HG2 ILE A 108      -8.217  -0.408 -25.449  1.00  0.84           H  
ATOM   1683 2HG2 ILE A 108      -7.294  -1.684 -24.649  1.00  0.84           H  
ATOM   1684 3HG2 ILE A 108      -9.057  -1.764 -24.722  1.00  0.84           H  
ATOM   1685 1HD1 ILE A 108     -10.711   2.080 -24.303  1.00  0.84           H  
ATOM   1686 2HD1 ILE A 108      -8.980   2.327 -24.143  1.00  0.84           H  
ATOM   1687 3HD1 ILE A 108      -9.590   1.247 -25.399  1.00  0.84           H  
ATOM   1688  N   ALA A 109      -5.955  -1.837 -22.001  1.00  0.82           N  
ATOM   1689  CA  ALA A 109      -4.773  -2.687 -21.956  1.00  0.82           C  
ATOM   1690  C   ALA A 109      -4.842  -3.706 -20.813  1.00  0.82           C  
ATOM   1691  O   ALA A 109      -4.512  -4.878 -21.018  1.00  0.82           O  
ATOM   1692  CB  ALA A 109      -3.542  -1.823 -21.818  1.00  0.82           C  
ATOM   1693  H   ALA A 109      -5.837  -0.831 -21.882  1.00  0.82           H  
ATOM   1694  HA  ALA A 109      -4.719  -3.243 -22.886  1.00  0.82           H  
ATOM   1695 1HB  ALA A 109      -2.665  -2.430 -21.809  1.00  0.82           H  
ATOM   1696 2HB  ALA A 109      -3.495  -1.126 -22.661  1.00  0.82           H  
ATOM   1697 3HB  ALA A 109      -3.605  -1.258 -20.889  1.00  0.82           H  
ATOM   1698  N   LYS A 110      -5.325  -3.298 -19.626  1.00  0.81           N  
ATOM   1699  CA  LYS A 110      -5.429  -4.253 -18.526  1.00  0.81           C  
ATOM   1700  C   LYS A 110      -6.407  -5.360 -18.875  1.00  0.81           C  
ATOM   1701  O   LYS A 110      -6.129  -6.534 -18.624  1.00  0.81           O  
ATOM   1702  CB  LYS A 110      -5.853  -3.558 -17.219  1.00  0.81           C  
ATOM   1703  CG  LYS A 110      -4.763  -2.687 -16.536  1.00  0.81           C  
ATOM   1704  CD  LYS A 110      -5.293  -1.922 -15.301  1.00  0.81           C  
ATOM   1705  CE  LYS A 110      -4.145  -1.178 -14.584  1.00  0.81           C  
ATOM   1706  NZ  LYS A 110      -4.601  -0.383 -13.363  1.00  0.81           N  
ATOM   1707  H   LYS A 110      -5.583  -2.325 -19.465  1.00  0.81           H  
ATOM   1708  HA  LYS A 110      -4.451  -4.710 -18.371  1.00  0.81           H  
ATOM   1709 1HB  LYS A 110      -6.706  -2.918 -17.424  1.00  0.81           H  
ATOM   1710 2HB  LYS A 110      -6.178  -4.310 -16.502  1.00  0.81           H  
ATOM   1711 1HG  LYS A 110      -3.972  -3.348 -16.190  1.00  0.81           H  
ATOM   1712 2HG  LYS A 110      -4.332  -1.991 -17.239  1.00  0.81           H  
ATOM   1713 1HD  LYS A 110      -6.039  -1.185 -15.626  1.00  0.81           H  
ATOM   1714 2HD  LYS A 110      -5.767  -2.612 -14.607  1.00  0.81           H  
ATOM   1715 1HE  LYS A 110      -3.425  -1.924 -14.256  1.00  0.81           H  
ATOM   1716 2HE  LYS A 110      -3.653  -0.496 -15.283  1.00  0.81           H  
ATOM   1717 1HZ  LYS A 110      -3.779   0.056 -12.908  1.00  0.81           H  
ATOM   1718 2HZ  LYS A 110      -5.260   0.382 -13.601  1.00  0.81           H  
ATOM   1719 3HZ  LYS A 110      -5.036  -0.989 -12.702  1.00  0.81           H  
ATOM   1720  N   ARG A 111      -7.534  -5.023 -19.502  1.00  0.81           N  
ATOM   1721  CA  ARG A 111      -8.472  -6.067 -19.865  1.00  0.81           C  
ATOM   1722  C   ARG A 111      -7.832  -7.025 -20.853  1.00  0.81           C  
ATOM   1723  O   ARG A 111      -8.001  -8.237 -20.738  1.00  0.81           O  
ATOM   1724  CB  ARG A 111      -9.772  -5.506 -20.428  1.00  0.81           C  
ATOM   1725  CG  ARG A 111     -10.707  -4.855 -19.411  1.00  0.81           C  
ATOM   1726  CD  ARG A 111     -12.076  -4.639 -19.980  1.00  0.81           C  
ATOM   1727  NE  ARG A 111     -12.090  -3.707 -21.093  1.00  0.81           N  
ATOM   1728  CZ  ARG A 111     -12.229  -2.361 -20.949  1.00  0.81           C  
ATOM   1729  NH1 ARG A 111     -12.362  -1.859 -19.741  1.00  0.81           N  
ATOM   1730  NH2 ARG A 111     -12.243  -1.564 -22.000  1.00  0.81           N  
ATOM   1731  H   ARG A 111      -7.755  -4.047 -19.702  1.00  0.81           H  
ATOM   1732  HA  ARG A 111      -8.723  -6.627 -18.963  1.00  0.81           H  
ATOM   1733 1HB  ARG A 111      -9.537  -4.755 -21.186  1.00  0.81           H  
ATOM   1734 2HB  ARG A 111     -10.322  -6.275 -20.903  1.00  0.81           H  
ATOM   1735 1HG  ARG A 111     -10.796  -5.502 -18.542  1.00  0.81           H  
ATOM   1736 2HG  ARG A 111     -10.312  -3.896 -19.104  1.00  0.81           H  
ATOM   1737 1HD  ARG A 111     -12.464  -5.589 -20.337  1.00  0.81           H  
ATOM   1738 2HD  ARG A 111     -12.734  -4.249 -19.205  1.00  0.81           H  
ATOM   1739  HE  ARG A 111     -12.035  -4.117 -22.040  1.00  0.81           H  
ATOM   1740 1HH1 ARG A 111     -12.364  -2.472 -18.942  1.00  0.81           H  
ATOM   1741 2HH1 ARG A 111     -12.483  -0.867 -19.611  1.00  0.81           H  
ATOM   1742 1HH2 ARG A 111     -12.106  -1.965 -22.941  1.00  0.81           H  
ATOM   1743 2HH2 ARG A 111     -12.373  -0.540 -21.887  1.00  0.81           H  
ATOM   1744  N   ALA A 112      -7.063  -6.502 -21.810  1.00  0.81           N  
ATOM   1745  CA  ALA A 112      -6.428  -7.383 -22.776  1.00  0.81           C  
ATOM   1746  C   ALA A 112      -5.479  -8.372 -22.082  1.00  0.81           C  
ATOM   1747  O   ALA A 112      -5.452  -9.560 -22.435  1.00  0.81           O  
ATOM   1748  CB  ALA A 112      -5.699  -6.563 -23.816  1.00  0.81           C  
ATOM   1749  H   ALA A 112      -6.949  -5.489 -21.882  1.00  0.81           H  
ATOM   1750  HA  ALA A 112      -7.205  -7.957 -23.271  1.00  0.81           H  
ATOM   1751 1HB  ALA A 112      -5.258  -7.214 -24.563  1.00  0.81           H  
ATOM   1752 2HB  ALA A 112      -6.398  -5.889 -24.301  1.00  0.81           H  
ATOM   1753 3HB  ALA A 112      -4.925  -5.983 -23.333  1.00  0.81           H  
ATOM   1754  N   GLU A 113      -4.731  -7.914 -21.058  1.00  0.83           N  
ATOM   1755  CA  GLU A 113      -3.845  -8.853 -20.360  1.00  0.83           C  
ATOM   1756  C   GLU A 113      -4.668  -9.906 -19.621  1.00  0.83           C  
ATOM   1757  O   GLU A 113      -4.329 -11.099 -19.616  1.00  0.83           O  
ATOM   1758  CB  GLU A 113      -2.951  -8.184 -19.293  1.00  0.83           C  
ATOM   1759  CG  GLU A 113      -1.843  -7.244 -19.762  1.00  0.83           C  
ATOM   1760  CD  GLU A 113      -0.933  -6.781 -18.597  1.00  0.83           C  
ATOM   1761  OE1 GLU A 113      -1.182  -7.193 -17.491  1.00  0.83           O  
ATOM   1762  OE2 GLU A 113      -0.009  -6.001 -18.813  1.00  0.83           O  
ATOM   1763  H   GLU A 113      -4.768  -6.925 -20.799  1.00  0.83           H  
ATOM   1764  HA  GLU A 113      -3.217  -9.355 -21.096  1.00  0.83           H  
ATOM   1765 1HB  GLU A 113      -3.589  -7.603 -18.622  1.00  0.83           H  
ATOM   1766 2HB  GLU A 113      -2.484  -8.961 -18.689  1.00  0.83           H  
ATOM   1767 1HG  GLU A 113      -1.249  -7.738 -20.529  1.00  0.83           H  
ATOM   1768 2HG  GLU A 113      -2.311  -6.368 -20.188  1.00  0.83           H  
ATOM   1769  N   GLU A 114      -5.774  -9.468 -19.013  1.00  0.86           N  
ATOM   1770  CA  GLU A 114      -6.595 -10.377 -18.240  1.00  0.86           C  
ATOM   1771  C   GLU A 114      -7.282 -11.406 -19.121  1.00  0.86           C  
ATOM   1772  O   GLU A 114      -7.422 -12.555 -18.704  1.00  0.86           O  
ATOM   1773  CB  GLU A 114      -7.617  -9.619 -17.385  1.00  0.86           C  
ATOM   1774  CG  GLU A 114      -7.009  -8.789 -16.211  1.00  0.86           C  
ATOM   1775  CD  GLU A 114      -6.262  -9.615 -15.168  1.00  0.86           C  
ATOM   1776  OE1 GLU A 114      -6.806 -10.577 -14.687  1.00  0.86           O  
ATOM   1777  OE2 GLU A 114      -5.130  -9.273 -14.857  1.00  0.86           O  
ATOM   1778  H   GLU A 114      -6.014  -8.475 -19.054  1.00  0.86           H  
ATOM   1779  HA  GLU A 114      -5.944 -10.917 -17.558  1.00  0.86           H  
ATOM   1780 1HB  GLU A 114      -8.173  -8.930 -18.024  1.00  0.86           H  
ATOM   1781 2HB  GLU A 114      -8.333 -10.324 -16.966  1.00  0.86           H  
ATOM   1782 1HG  GLU A 114      -6.312  -8.068 -16.629  1.00  0.86           H  
ATOM   1783 2HG  GLU A 114      -7.808  -8.231 -15.726  1.00  0.86           H  
ATOM   1784  N   TYR A 115      -7.691 -11.033 -20.340  1.00  0.91           N  
ATOM   1785  CA  TYR A 115      -8.345 -12.011 -21.202  1.00  0.91           C  
ATOM   1786  C   TYR A 115      -7.345 -13.051 -21.659  1.00  0.91           C  
ATOM   1787  O   TYR A 115      -7.649 -14.247 -21.704  1.00  0.91           O  
ATOM   1788  CB  TYR A 115      -8.976 -11.368 -22.427  1.00  0.91           C  
ATOM   1789  CG  TYR A 115     -10.129 -10.507 -22.120  1.00  0.91           C  
ATOM   1790  CD1 TYR A 115     -10.118  -9.241 -22.576  1.00  0.91           C  
ATOM   1791  CD2 TYR A 115     -11.188 -10.971 -21.359  1.00  0.91           C  
ATOM   1792  CE1 TYR A 115     -11.130  -8.410 -22.310  1.00  0.91           C  
ATOM   1793  CE2 TYR A 115     -12.243 -10.119 -21.079  1.00  0.91           C  
ATOM   1794  CZ  TYR A 115     -12.211  -8.829 -21.560  1.00  0.91           C  
ATOM   1795  OH  TYR A 115     -13.253  -7.951 -21.298  1.00  0.91           O  
ATOM   1796  H   TYR A 115      -7.580 -10.063 -20.637  1.00  0.91           H  
ATOM   1797  HA  TYR A 115      -9.124 -12.513 -20.633  1.00  0.91           H  
ATOM   1798 1HB  TYR A 115      -8.226 -10.761 -22.946  1.00  0.91           H  
ATOM   1799 2HB  TYR A 115      -9.308 -12.140 -23.111  1.00  0.91           H  
ATOM   1800  HD1 TYR A 115      -9.279  -8.895 -23.161  1.00  0.91           H  
ATOM   1801  HD2 TYR A 115     -11.189 -11.994 -20.986  1.00  0.91           H  
ATOM   1802  HE1 TYR A 115     -11.074  -7.411 -22.690  1.00  0.91           H  
ATOM   1803  HE2 TYR A 115     -13.088 -10.466 -20.483  1.00  0.91           H  
ATOM   1804  HH  TYR A 115     -13.150  -7.147 -21.862  1.00  0.91           H  
ATOM   1805  N   LEU A 116      -6.122 -12.615 -21.951  1.00  0.97           N  
ATOM   1806  CA  LEU A 116      -5.113 -13.558 -22.397  1.00  0.97           C  
ATOM   1807  C   LEU A 116      -4.988 -14.637 -21.306  1.00  0.97           C  
ATOM   1808  O   LEU A 116      -5.154 -15.839 -21.558  1.00  0.97           O  
ATOM   1809  CB  LEU A 116      -3.772 -12.813 -22.597  1.00  0.97           C  
ATOM   1810  CG  LEU A 116      -2.579 -13.635 -23.099  1.00  0.97           C  
ATOM   1811  CD1 LEU A 116      -2.868 -14.100 -24.541  1.00  0.97           C  
ATOM   1812  CD2 LEU A 116      -1.316 -12.845 -23.014  1.00  0.97           C  
ATOM   1813  H   LEU A 116      -5.899 -11.617 -21.903  1.00  0.97           H  
ATOM   1814  HA  LEU A 116      -5.429 -14.024 -23.327  1.00  0.97           H  
ATOM   1815 1HB  LEU A 116      -3.936 -11.998 -23.302  1.00  0.97           H  
ATOM   1816 2HB  LEU A 116      -3.479 -12.376 -21.646  1.00  0.97           H  
ATOM   1817  HG  LEU A 116      -2.461 -14.505 -22.464  1.00  0.97           H  
ATOM   1818 1HD1 LEU A 116      -2.036 -14.705 -24.896  1.00  0.97           H  
ATOM   1819 2HD1 LEU A 116      -3.768 -14.694 -24.536  1.00  0.97           H  
ATOM   1820 3HD1 LEU A 116      -2.999 -13.242 -25.193  1.00  0.97           H  
ATOM   1821 1HD2 LEU A 116      -0.490 -13.470 -23.360  1.00  0.97           H  
ATOM   1822 2HD2 LEU A 116      -1.394 -11.964 -23.623  1.00  0.97           H  
ATOM   1823 3HD2 LEU A 116      -1.143 -12.558 -21.977  1.00  0.97           H  
ATOM   1824  N   LYS A 117      -4.804 -14.184 -20.057  1.00  1.05           N  
ATOM   1825  CA  LYS A 117      -4.651 -15.105 -18.937  1.00  1.05           C  
ATOM   1826  C   LYS A 117      -5.919 -15.921 -18.606  1.00  1.05           C  
ATOM   1827  O   LYS A 117      -5.839 -17.131 -18.388  1.00  1.05           O  
ATOM   1828  CB  LYS A 117      -4.248 -14.310 -17.695  1.00  1.05           C  
ATOM   1829  CG  LYS A 117      -2.837 -13.711 -17.725  1.00  1.05           C  
ATOM   1830  CD  LYS A 117      -2.497 -13.104 -16.372  1.00  1.05           C  
ATOM   1831  CE  LYS A 117      -3.383 -11.891 -16.100  1.00  1.05           C  
ATOM   1832  NZ  LYS A 117      -3.036 -11.197 -14.827  1.00  1.05           N  
ATOM   1833  H   LYS A 117      -4.714 -13.178 -19.897  1.00  1.05           H  
ATOM   1834  HA  LYS A 117      -3.854 -15.805 -19.187  1.00  1.05           H  
ATOM   1835 1HB  LYS A 117      -4.951 -13.482 -17.561  1.00  1.05           H  
ATOM   1836 2HB  LYS A 117      -4.325 -14.948 -16.817  1.00  1.05           H  
ATOM   1837 1HG  LYS A 117      -2.104 -14.485 -17.975  1.00  1.05           H  
ATOM   1838 2HG  LYS A 117      -2.792 -12.935 -18.491  1.00  1.05           H  
ATOM   1839 1HD  LYS A 117      -2.650 -13.843 -15.587  1.00  1.05           H  
ATOM   1840 2HD  LYS A 117      -1.452 -12.794 -16.363  1.00  1.05           H  
ATOM   1841 1HE  LYS A 117      -3.288 -11.182 -16.924  1.00  1.05           H  
ATOM   1842 2HE  LYS A 117      -4.420 -12.223 -16.041  1.00  1.05           H  
ATOM   1843 1HZ  LYS A 117      -3.694 -10.406 -14.723  1.00  1.05           H  
ATOM   1844 2HZ  LYS A 117      -3.144 -11.825 -14.049  1.00  1.05           H  
ATOM   1845 3HZ  LYS A 117      -2.093 -10.854 -14.862  1.00  1.05           H  
ATOM   1846  N   SER A 118      -7.093 -15.277 -18.634  1.00  1.14           N  
ATOM   1847  CA  SER A 118      -8.376 -15.895 -18.273  1.00  1.14           C  
ATOM   1848  C   SER A 118      -8.730 -17.049 -19.178  1.00  1.14           C  
ATOM   1849  O   SER A 118      -9.281 -18.059 -18.736  1.00  1.14           O  
ATOM   1850  CB  SER A 118      -9.501 -14.886 -18.350  1.00  1.14           C  
ATOM   1851  OG  SER A 118      -9.340 -13.873 -17.399  1.00  1.14           O  
ATOM   1852  H   SER A 118      -7.103 -14.291 -18.860  1.00  1.14           H  
ATOM   1853  HA  SER A 118      -8.299 -16.268 -17.252  1.00  1.14           H  
ATOM   1854 1HB  SER A 118      -9.526 -14.454 -19.347  1.00  1.14           H  
ATOM   1855 2HB  SER A 118     -10.451 -15.392 -18.190  1.00  1.14           H  
ATOM   1856  HG  SER A 118      -8.522 -13.399 -17.663  1.00  1.14           H  
ATOM   1857  N   THR A 119      -8.396 -16.899 -20.448  1.00  1.24           N  
ATOM   1858  CA  THR A 119      -8.683 -17.895 -21.454  1.00  1.24           C  
ATOM   1859  C   THR A 119      -7.683 -19.053 -21.428  1.00  1.24           C  
ATOM   1860  O   THR A 119      -7.856 -20.034 -22.152  1.00  1.24           O  
ATOM   1861  CB  THR A 119      -8.725 -17.226 -22.840  1.00  1.24           C  
ATOM   1862  OG1 THR A 119      -7.483 -16.578 -23.102  1.00  1.24           O  
ATOM   1863  CG2 THR A 119      -9.835 -16.195 -22.892  1.00  1.24           C  
ATOM   1864  H   THR A 119      -7.956 -16.026 -20.748  1.00  1.24           H  
ATOM   1865  HA  THR A 119      -9.671 -18.306 -21.250  1.00  1.24           H  
ATOM   1866  HB  THR A 119      -8.895 -17.979 -23.602  1.00  1.24           H  
ATOM   1867  HG1 THR A 119      -7.340 -15.853 -22.442  1.00  1.24           H  
ATOM   1868 1HG2 THR A 119      -9.835 -15.724 -23.860  1.00  1.24           H  
ATOM   1869 2HG2 THR A 119     -10.791 -16.681 -22.713  1.00  1.24           H  
ATOM   1870 3HG2 THR A 119      -9.678 -15.441 -22.133  1.00  1.24           H  
ATOM   1871  N   GLY A 120      -6.619 -18.937 -20.618  1.00  1.33           N  
ATOM   1872  CA  GLY A 120      -5.602 -19.972 -20.535  1.00  1.33           C  
ATOM   1873  C   GLY A 120      -4.696 -19.977 -21.755  1.00  1.33           C  
ATOM   1874  O   GLY A 120      -4.121 -21.012 -22.098  1.00  1.33           O  
ATOM   1875  H   GLY A 120      -6.515 -18.130 -20.010  1.00  1.33           H  
ATOM   1876 1HA  GLY A 120      -5.008 -19.809 -19.636  1.00  1.33           H  
ATOM   1877 2HA  GLY A 120      -6.084 -20.943 -20.431  1.00  1.33           H  
ATOM   1878  N   ILE A 121      -4.597 -18.838 -22.432  1.00  1.38           N  
ATOM   1879  CA  ILE A 121      -3.817 -18.748 -23.646  1.00  1.38           C  
ATOM   1880  C   ILE A 121      -2.609 -17.863 -23.554  1.00  1.38           C  
ATOM   1881  O   ILE A 121      -2.720 -16.689 -23.271  1.00  1.38           O  
ATOM   1882  CB  ILE A 121      -4.707 -18.216 -24.773  1.00  1.38           C  
ATOM   1883  CG1 ILE A 121      -5.857 -19.235 -25.047  1.00  1.38           C  
ATOM   1884  CG2 ILE A 121      -3.878 -17.887 -26.001  1.00  1.38           C  
ATOM   1885  CD1 ILE A 121      -6.965 -18.735 -25.955  1.00  1.38           C  
ATOM   1886  H   ILE A 121      -5.055 -17.988 -22.092  1.00  1.38           H  
ATOM   1887  HA  ILE A 121      -3.483 -19.748 -23.912  1.00  1.38           H  
ATOM   1888  HB  ILE A 121      -5.194 -17.299 -24.424  1.00  1.38           H  
ATOM   1889 1HG1 ILE A 121      -5.420 -20.122 -25.499  1.00  1.38           H  
ATOM   1890 2HG1 ILE A 121      -6.307 -19.518 -24.105  1.00  1.38           H  
ATOM   1891 1HG2 ILE A 121      -4.529 -17.487 -26.764  1.00  1.38           H  
ATOM   1892 2HG2 ILE A 121      -3.131 -17.145 -25.743  1.00  1.38           H  
ATOM   1893 3HG2 ILE A 121      -3.383 -18.783 -26.364  1.00  1.38           H  
ATOM   1894 1HD1 ILE A 121      -7.708 -19.521 -26.086  1.00  1.38           H  
ATOM   1895 2HD1 ILE A 121      -7.433 -17.879 -25.506  1.00  1.38           H  
ATOM   1896 3HD1 ILE A 121      -6.564 -18.457 -26.913  1.00  1.38           H  
ATOM   1897  N   GLY A 122      -1.440 -18.417 -23.796  1.00  1.38           N  
ATOM   1898  CA  GLY A 122      -0.251 -17.585 -23.850  1.00  1.38           C  
ATOM   1899  C   GLY A 122       0.369 -17.156 -22.522  1.00  1.38           C  
ATOM   1900  O   GLY A 122       1.307 -16.365 -22.529  1.00  1.38           O  
ATOM   1901  H   GLY A 122      -1.382 -19.409 -23.986  1.00  1.38           H  
ATOM   1902 1HA  GLY A 122       0.501 -18.133 -24.415  1.00  1.38           H  
ATOM   1903 2HA  GLY A 122      -0.481 -16.694 -24.430  1.00  1.38           H  
ATOM   1904  N   ASP A 123      -0.151 -17.619 -21.383  1.00  1.34           N  
ATOM   1905  CA  ASP A 123       0.422 -17.192 -20.101  1.00  1.34           C  
ATOM   1906  C   ASP A 123       0.646 -15.677 -20.084  1.00  1.34           C  
ATOM   1907  O   ASP A 123      -0.315 -14.904 -20.094  1.00  1.34           O  
ATOM   1908  CB  ASP A 123       1.709 -17.985 -19.788  1.00  1.34           C  
ATOM   1909  CG  ASP A 123       2.383 -17.772 -18.354  1.00  1.34           C  
ATOM   1910  OD1 ASP A 123       1.920 -16.945 -17.581  1.00  1.34           O  
ATOM   1911  OD2 ASP A 123       3.369 -18.479 -18.068  1.00  1.34           O  
ATOM   1912  H   ASP A 123      -0.930 -18.257 -21.413  1.00  1.34           H  
ATOM   1913  HA  ASP A 123      -0.298 -17.424 -19.317  1.00  1.34           H  
ATOM   1914 1HB  ASP A 123       1.490 -19.039 -19.898  1.00  1.34           H  
ATOM   1915 2HB  ASP A 123       2.439 -17.750 -20.527  1.00  1.34           H  
ATOM   1916  N   THR A 124       1.912 -15.271 -20.039  1.00  1.26           N  
ATOM   1917  CA  THR A 124       2.289 -13.884 -19.952  1.00  1.26           C  
ATOM   1918  C   THR A 124       2.907 -13.396 -21.262  1.00  1.26           C  
ATOM   1919  O   THR A 124       3.804 -14.042 -21.833  1.00  1.26           O  
ATOM   1920  CB  THR A 124       3.280 -13.694 -18.800  1.00  1.26           C  
ATOM   1921  OG1 THR A 124       2.657 -14.123 -17.563  1.00  1.26           O  
ATOM   1922  CG2 THR A 124       3.665 -12.208 -18.683  1.00  1.26           C  
ATOM   1923  H   THR A 124       2.641 -15.962 -20.053  1.00  1.26           H  
ATOM   1924  HA  THR A 124       1.398 -13.290 -19.754  1.00  1.26           H  
ATOM   1925  HB  THR A 124       4.171 -14.296 -18.981  1.00  1.26           H  
ATOM   1926  HG1 THR A 124       2.460 -15.109 -17.592  1.00  1.26           H  
ATOM   1927 1HG2 THR A 124       4.363 -12.075 -17.859  1.00  1.26           H  
ATOM   1928 2HG2 THR A 124       4.130 -11.868 -19.601  1.00  1.26           H  
ATOM   1929 3HG2 THR A 124       2.771 -11.617 -18.497  1.00  1.26           H  
ATOM   1930  N   VAL A 125       2.434 -12.228 -21.698  1.00  1.18           N  
ATOM   1931  CA  VAL A 125       2.899 -11.576 -22.911  1.00  1.18           C  
ATOM   1932  C   VAL A 125       3.791 -10.390 -22.645  1.00  1.18           C  
ATOM   1933  O   VAL A 125       3.499  -9.553 -21.789  1.00  1.18           O  
ATOM   1934  CB  VAL A 125       1.705 -11.055 -23.720  1.00  1.18           C  
ATOM   1935  CG1 VAL A 125       0.900 -10.108 -22.861  1.00  1.18           C  
ATOM   1936  CG2 VAL A 125       2.186 -10.300 -24.963  1.00  1.18           C  
ATOM   1937  H   VAL A 125       1.704 -11.786 -21.159  1.00  1.18           H  
ATOM   1938  HA  VAL A 125       3.451 -12.305 -23.500  1.00  1.18           H  
ATOM   1939  HB  VAL A 125       1.093 -11.883 -24.010  1.00  1.18           H  
ATOM   1940 1HG1 VAL A 125       0.064  -9.752 -23.420  1.00  1.18           H  
ATOM   1941 2HG1 VAL A 125       0.548 -10.627 -21.971  1.00  1.18           H  
ATOM   1942 3HG1 VAL A 125       1.523  -9.266 -22.566  1.00  1.18           H  
ATOM   1943 1HG2 VAL A 125       1.346  -9.950 -25.518  1.00  1.18           H  
ATOM   1944 2HG2 VAL A 125       2.778  -9.451 -24.675  1.00  1.18           H  
ATOM   1945 3HG2 VAL A 125       2.784 -10.950 -25.585  1.00  1.18           H  
ATOM   1946  N   PHE A 126       4.849 -10.299 -23.432  1.00  1.13           N  
ATOM   1947  CA  PHE A 126       5.766  -9.192 -23.364  1.00  1.13           C  
ATOM   1948  C   PHE A 126       5.681  -8.453 -24.704  1.00  1.13           C  
ATOM   1949  O   PHE A 126       5.472  -9.081 -25.744  1.00  1.13           O  
ATOM   1950  CB  PHE A 126       7.143  -9.751 -23.066  1.00  1.13           C  
ATOM   1951  CG  PHE A 126       7.166 -10.471 -21.753  1.00  1.13           C  
ATOM   1952  CD1 PHE A 126       6.783 -11.805 -21.664  1.00  1.13           C  
ATOM   1953  CD2 PHE A 126       7.551  -9.831 -20.623  1.00  1.13           C  
ATOM   1954  CE1 PHE A 126       6.795 -12.453 -20.451  1.00  1.13           C  
ATOM   1955  CE2 PHE A 126       7.563 -10.461 -19.402  1.00  1.13           C  
ATOM   1956  CZ  PHE A 126       7.183 -11.780 -19.314  1.00  1.13           C  
ATOM   1957  H   PHE A 126       5.028 -11.053 -24.092  1.00  1.13           H  
ATOM   1958  HA  PHE A 126       5.461  -8.522 -22.567  1.00  1.13           H  
ATOM   1959 1HB  PHE A 126       7.441 -10.435 -23.840  1.00  1.13           H  
ATOM   1960 2HB  PHE A 126       7.860  -8.941 -23.027  1.00  1.13           H  
ATOM   1961  HD1 PHE A 126       6.467 -12.339 -22.567  1.00  1.13           H  
ATOM   1962  HD2 PHE A 126       7.848  -8.820 -20.713  1.00  1.13           H  
ATOM   1963  HE1 PHE A 126       6.490 -13.495 -20.391  1.00  1.13           H  
ATOM   1964  HE2 PHE A 126       7.875  -9.918 -18.510  1.00  1.13           H  
ATOM   1965  HZ  PHE A 126       7.187 -12.293 -18.353  1.00  1.13           H  
ATOM   1966  N   VAL A 127       5.773  -7.123 -24.675  1.00  1.12           N  
ATOM   1967  CA  VAL A 127       5.613  -6.308 -25.898  1.00  1.12           C  
ATOM   1968  C   VAL A 127       6.672  -5.218 -26.104  1.00  1.12           C  
ATOM   1969  O   VAL A 127       6.302  -4.074 -26.342  1.00  1.12           O  
ATOM   1970  CB  VAL A 127       4.263  -5.582 -25.905  1.00  1.12           C  
ATOM   1971  CG1 VAL A 127       3.089  -6.554 -25.980  1.00  1.12           C  
ATOM   1972  CG2 VAL A 127       4.199  -4.689 -24.728  1.00  1.12           C  
ATOM   1973  H   VAL A 127       5.948  -6.680 -23.771  1.00  1.12           H  
ATOM   1974  HA  VAL A 127       5.649  -6.976 -26.753  1.00  1.12           H  
ATOM   1975  HB  VAL A 127       4.218  -4.989 -26.798  1.00  1.12           H  
ATOM   1976 1HG1 VAL A 127       2.154  -5.994 -26.023  1.00  1.12           H  
ATOM   1977 2HG1 VAL A 127       3.189  -7.171 -26.876  1.00  1.12           H  
ATOM   1978 3HG1 VAL A 127       3.086  -7.186 -25.100  1.00  1.12           H  
ATOM   1979 1HG2 VAL A 127       3.277  -4.121 -24.757  1.00  1.12           H  
ATOM   1980 2HG2 VAL A 127       4.256  -5.275 -23.808  1.00  1.12           H  
ATOM   1981 3HG2 VAL A 127       5.040  -4.009 -24.779  1.00  1.12           H  
ATOM   1982  N   GLY A 128       7.952  -5.493 -25.919  1.00  1.15           N  
ATOM   1983  CA  GLY A 128       8.908  -4.382 -25.896  1.00  1.15           C  
ATOM   1984  C   GLY A 128       8.871  -3.485 -27.170  1.00  1.15           C  
ATOM   1985  O   GLY A 128       8.767  -3.999 -28.292  1.00  1.15           O  
ATOM   1986  H   GLY A 128       8.249  -6.448 -25.781  1.00  1.15           H  
ATOM   1987 1HA  GLY A 128       8.741  -3.833 -24.983  1.00  1.15           H  
ATOM   1988 2HA  GLY A 128       9.911  -4.798 -25.802  1.00  1.15           H  
ATOM   1989  N   PRO A 129       8.820  -2.136 -27.002  1.00  1.22           N  
ATOM   1990  CA  PRO A 129       8.839  -1.082 -28.008  1.00  1.22           C  
ATOM   1991  C   PRO A 129      10.173  -0.622 -28.564  1.00  1.22           C  
ATOM   1992  O   PRO A 129      11.215  -0.656 -27.895  1.00  1.22           O  
ATOM   1993  CB  PRO A 129       8.163   0.069 -27.291  1.00  1.22           C  
ATOM   1994  CG  PRO A 129       8.553  -0.110 -25.869  1.00  1.22           C  
ATOM   1995  CD  PRO A 129       8.643  -1.600 -25.660  1.00  1.22           C  
ATOM   1996  HA  PRO A 129       8.192  -1.407 -28.840  1.00  1.22           H  
ATOM   1997 1HB  PRO A 129       8.557   1.017 -27.696  1.00  1.22           H  
ATOM   1998 2HB  PRO A 129       7.126   0.079 -27.508  1.00  1.22           H  
ATOM   1999 1HG  PRO A 129       9.457   0.445 -25.665  1.00  1.22           H  
ATOM   2000 2HG  PRO A 129       7.792   0.298 -25.212  1.00  1.22           H  
ATOM   2001 1HD  PRO A 129       9.521  -1.818 -25.030  1.00  1.22           H  
ATOM   2002 2HD  PRO A 129       7.693  -1.952 -25.246  1.00  1.22           H  
ATOM   2003  N   GLU A 130      10.043  -0.017 -29.731  1.00  1.33           N  
ATOM   2004  CA  GLU A 130      11.024   0.780 -30.457  1.00  1.33           C  
ATOM   2005  C   GLU A 130      10.315   2.103 -30.837  1.00  1.33           C  
ATOM   2006  O   GLU A 130       9.731   2.183 -31.906  1.00  1.33           O  
ATOM   2007  CB  GLU A 130      11.547  -0.034 -31.625  1.00  1.33           C  
ATOM   2008  CG  GLU A 130      12.416  -1.210 -31.155  1.00  1.33           C  
ATOM   2009  CD  GLU A 130      12.902  -2.144 -32.199  1.00  1.33           C  
ATOM   2010  OE1 GLU A 130      12.169  -2.428 -33.108  1.00  1.33           O  
ATOM   2011  OE2 GLU A 130      13.994  -2.643 -32.060  1.00  1.33           O  
ATOM   2012  H   GLU A 130       9.146  -0.163 -30.195  1.00  1.33           H  
ATOM   2013  HA  GLU A 130      11.879   0.963 -29.828  1.00  1.33           H  
ATOM   2014 1HB  GLU A 130      10.717  -0.437 -32.152  1.00  1.33           H  
ATOM   2015 2HB  GLU A 130      12.102   0.588 -32.306  1.00  1.33           H  
ATOM   2016 1HG  GLU A 130      13.281  -0.777 -30.671  1.00  1.33           H  
ATOM   2017 2HG  GLU A 130      11.877  -1.787 -30.416  1.00  1.33           H  
ATOM   2018  N   PRO A 131      10.281   3.109 -29.913  1.00  1.45           N  
ATOM   2019  CA  PRO A 131       9.405   4.299 -29.836  1.00  1.45           C  
ATOM   2020  C   PRO A 131       8.928   5.103 -31.072  1.00  1.45           C  
ATOM   2021  O   PRO A 131       7.713   5.167 -31.210  1.00  1.45           O  
ATOM   2022  CB  PRO A 131      10.204   5.186 -28.873  1.00  1.45           C  
ATOM   2023  CG  PRO A 131      10.856   4.218 -27.964  1.00  1.45           C  
ATOM   2024  CD  PRO A 131      11.282   3.089 -28.837  1.00  1.45           C  
ATOM   2025  HA  PRO A 131       8.502   3.976 -29.297  1.00  1.45           H  
ATOM   2026 1HB  PRO A 131      10.914   5.821 -29.394  1.00  1.45           H  
ATOM   2027 2HB  PRO A 131       9.513   5.861 -28.340  1.00  1.45           H  
ATOM   2028 1HG  PRO A 131      11.689   4.697 -27.454  1.00  1.45           H  
ATOM   2029 2HG  PRO A 131      10.150   3.899 -27.183  1.00  1.45           H  
ATOM   2030 1HD  PRO A 131      12.270   3.250 -29.258  1.00  1.45           H  
ATOM   2031 2HD  PRO A 131      11.221   2.177 -28.224  1.00  1.45           H  
ATOM   2032  N   GLU A 132       9.710   5.738 -31.981  1.00  1.60           N  
ATOM   2033  CA  GLU A 132      11.138   6.038 -32.178  1.00  1.60           C  
ATOM   2034  C   GLU A 132      11.227   7.568 -31.987  1.00  1.60           C  
ATOM   2035  O   GLU A 132      10.197   8.182 -31.707  1.00  1.60           O  
ATOM   2036  CB  GLU A 132      11.565   5.743 -33.625  1.00  1.60           C  
ATOM   2037  CG  GLU A 132      11.363   4.337 -34.119  1.00  1.60           C  
ATOM   2038  CD  GLU A 132      11.872   4.216 -35.530  1.00  1.60           C  
ATOM   2039  OE1 GLU A 132      11.100   4.016 -36.462  1.00  1.60           O  
ATOM   2040  OE2 GLU A 132      13.055   4.378 -35.700  1.00  1.60           O  
ATOM   2041  H   GLU A 132       9.150   6.152 -32.713  1.00  1.60           H  
ATOM   2042  HA  GLU A 132      11.764   5.516 -31.456  1.00  1.60           H  
ATOM   2043 1HB  GLU A 132      11.020   6.403 -34.301  1.00  1.60           H  
ATOM   2044 2HB  GLU A 132      12.627   5.973 -33.742  1.00  1.60           H  
ATOM   2045 1HG  GLU A 132      11.903   3.641 -33.476  1.00  1.60           H  
ATOM   2046 2HG  GLU A 132      10.303   4.083 -34.083  1.00  1.60           H  
ATOM   2047  N   PHE A 133      12.406   8.201 -32.140  1.00  1.79           N  
ATOM   2048  CA  PHE A 133      12.404   9.678 -32.040  1.00  1.79           C  
ATOM   2049  C   PHE A 133      13.326  10.383 -33.056  1.00  1.79           C  
ATOM   2050  O   PHE A 133      14.218   9.770 -33.648  1.00  1.79           O  
ATOM   2051  CB  PHE A 133      12.787  10.149 -30.631  1.00  1.79           C  
ATOM   2052  CG  PHE A 133      14.217   9.951 -30.199  1.00  1.79           C  
ATOM   2053  CD1 PHE A 133      15.128  10.956 -30.411  1.00  1.79           C  
ATOM   2054  CD2 PHE A 133      14.654   8.809 -29.570  1.00  1.79           C  
ATOM   2055  CE1 PHE A 133      16.424  10.832 -30.011  1.00  1.79           C  
ATOM   2056  CE2 PHE A 133      15.985   8.700 -29.171  1.00  1.79           C  
ATOM   2057  CZ  PHE A 133      16.851   9.715 -29.390  1.00  1.79           C  
ATOM   2058  H   PHE A 133      13.269   7.687 -32.320  1.00  1.79           H  
ATOM   2059  HA  PHE A 133      11.392  10.026 -32.237  1.00  1.79           H  
ATOM   2060 1HB  PHE A 133      12.562  11.208 -30.547  1.00  1.79           H  
ATOM   2061 2HB  PHE A 133      12.149   9.641 -29.911  1.00  1.79           H  
ATOM   2062  HD1 PHE A 133      14.798  11.857 -30.909  1.00  1.79           H  
ATOM   2063  HD2 PHE A 133      13.954   7.993 -29.391  1.00  1.79           H  
ATOM   2064  HE1 PHE A 133      17.117  11.615 -30.189  1.00  1.79           H  
ATOM   2065  HE2 PHE A 133      16.349   7.809 -28.685  1.00  1.79           H  
ATOM   2066  HZ  PHE A 133      17.884   9.629 -29.077  1.00  1.79           H  
ATOM   2067  N   PHE A 134      13.082  11.689 -33.263  1.00  2.05           N  
ATOM   2068  CA  PHE A 134      13.887  12.512 -34.190  1.00  2.05           C  
ATOM   2069  C   PHE A 134      14.378  13.813 -33.557  1.00  2.05           C  
ATOM   2070  O   PHE A 134      13.564  14.529 -32.983  1.00  2.05           O  
ATOM   2071  CB  PHE A 134      13.043  12.963 -35.376  1.00  2.05           C  
ATOM   2072  CG  PHE A 134      12.445  11.918 -36.203  1.00  2.05           C  
ATOM   2073  CD1 PHE A 134      11.222  11.362 -35.841  1.00  2.05           C  
ATOM   2074  CD2 PHE A 134      13.049  11.508 -37.363  1.00  2.05           C  
ATOM   2075  CE1 PHE A 134      10.635  10.420 -36.632  1.00  2.05           C  
ATOM   2076  CE2 PHE A 134      12.449  10.567 -38.145  1.00  2.05           C  
ATOM   2077  CZ  PHE A 134      11.259  10.033 -37.786  1.00  2.05           C  
ATOM   2078  H   PHE A 134      12.305  12.103 -32.749  1.00  2.05           H  
ATOM   2079  HA  PHE A 134      14.739  11.930 -34.520  1.00  2.05           H  
ATOM   2080 1HB  PHE A 134      12.246  13.579 -35.011  1.00  2.05           H  
ATOM   2081 2HB  PHE A 134      13.657  13.591 -36.021  1.00  2.05           H  
ATOM   2082  HD1 PHE A 134      10.727  11.687 -34.923  1.00  2.05           H  
ATOM   2083  HD2 PHE A 134      14.008  11.944 -37.655  1.00  2.05           H  
ATOM   2084  HE1 PHE A 134       9.670   9.990 -36.351  1.00  2.05           H  
ATOM   2085  HE2 PHE A 134      12.916  10.232 -39.065  1.00  2.05           H  
ATOM   2086  HZ  PHE A 134      10.814   9.304 -38.426  1.00  2.05           H  
ATOM   2087  N   ILE A 135      15.662  14.173 -33.754  1.00  2.42           N  
ATOM   2088  CA  ILE A 135      16.244  15.439 -33.207  1.00  2.42           C  
ATOM   2089  C   ILE A 135      16.691  16.458 -34.278  1.00  2.42           C  
ATOM   2090  O   ILE A 135      17.271  16.075 -35.296  1.00  2.42           O  
ATOM   2091  CB  ILE A 135      17.449  15.196 -32.245  1.00  2.42           C  
ATOM   2092  CG1 ILE A 135      17.037  14.437 -31.014  1.00  2.42           C  
ATOM   2093  CG2 ILE A 135      18.078  16.528 -31.774  1.00  2.42           C  
ATOM   2094  CD1 ILE A 135      18.238  14.020 -30.176  1.00  2.42           C  
ATOM   2095  H   ILE A 135      16.259  13.515 -34.268  1.00  2.42           H  
ATOM   2096  HA  ILE A 135      15.472  15.922 -32.612  1.00  2.42           H  
ATOM   2097  HB  ILE A 135      18.208  14.610 -32.763  1.00  2.42           H  
ATOM   2098 1HG1 ILE A 135      16.396  15.072 -30.405  1.00  2.42           H  
ATOM   2099 2HG1 ILE A 135      16.479  13.560 -31.306  1.00  2.42           H  
ATOM   2100 1HG2 ILE A 135      18.918  16.322 -31.111  1.00  2.42           H  
ATOM   2101 2HG2 ILE A 135      18.447  17.100 -32.620  1.00  2.42           H  
ATOM   2102 3HG2 ILE A 135      17.324  17.105 -31.239  1.00  2.42           H  
ATOM   2103 1HD1 ILE A 135      17.918  13.492 -29.289  1.00  2.42           H  
ATOM   2104 2HD1 ILE A 135      18.890  13.373 -30.766  1.00  2.42           H  
ATOM   2105 3HD1 ILE A 135      18.788  14.905 -29.881  1.00  2.42           H  
ATOM   2106  N   PHE A 136      16.392  17.761 -34.055  1.00  2.93           N  
ATOM   2107  CA  PHE A 136      16.818  18.811 -35.005  1.00  2.93           C  
ATOM   2108  C   PHE A 136      16.902  20.254 -34.420  1.00  2.93           C  
ATOM   2109  O   PHE A 136      16.453  20.531 -33.298  1.00  2.93           O  
ATOM   2110  CB  PHE A 136      15.916  18.764 -36.241  1.00  2.93           C  
ATOM   2111  CG  PHE A 136      16.362  19.624 -37.399  1.00  2.93           C  
ATOM   2112  CD1 PHE A 136      17.504  19.305 -38.126  1.00  2.93           C  
ATOM   2113  CD2 PHE A 136      15.621  20.716 -37.789  1.00  2.93           C  
ATOM   2114  CE1 PHE A 136      17.892  20.085 -39.199  1.00  2.93           C  
ATOM   2115  CE2 PHE A 136      15.991  21.480 -38.857  1.00  2.93           C  
ATOM   2116  CZ  PHE A 136      17.127  21.174 -39.565  1.00  2.93           C  
ATOM   2117  H   PHE A 136      15.878  17.998 -33.204  1.00  2.93           H  
ATOM   2118  HA  PHE A 136      17.825  18.549 -35.340  1.00  2.93           H  
ATOM   2119 1HB  PHE A 136      15.829  17.741 -36.597  1.00  2.93           H  
ATOM   2120 2HB  PHE A 136      14.929  19.092 -35.943  1.00  2.93           H  
ATOM   2121  HD1 PHE A 136      18.096  18.429 -37.836  1.00  2.93           H  
ATOM   2122  HD2 PHE A 136      14.716  20.968 -37.236  1.00  2.93           H  
ATOM   2123  HE1 PHE A 136      18.785  19.829 -39.759  1.00  2.93           H  
ATOM   2124  HE2 PHE A 136      15.369  22.330 -39.144  1.00  2.93           H  
ATOM   2125  HZ  PHE A 136      17.409  21.784 -40.413  1.00  2.93           H  
ATOM   2126  N   ASP A 137      17.500  21.170 -35.218  1.00  3.62           N  
ATOM   2127  CA  ASP A 137      17.811  22.560 -34.838  1.00  3.62           C  
ATOM   2128  C   ASP A 137      16.887  23.718 -35.218  1.00  3.62           C  
ATOM   2129  O   ASP A 137      17.311  24.867 -35.114  1.00  3.62           O  
ATOM   2130  CB  ASP A 137      19.168  22.941 -35.395  1.00  3.62           C  
ATOM   2131  CG  ASP A 137      20.293  22.218 -34.768  1.00  3.62           C  
ATOM   2132  OD1 ASP A 137      20.280  22.066 -33.561  1.00  3.62           O  
ATOM   2133  OD2 ASP A 137      21.191  21.833 -35.477  1.00  3.62           O  
ATOM   2134  H   ASP A 137      17.803  20.865 -36.135  1.00  3.62           H  
ATOM   2135  HA  ASP A 137      17.879  22.569 -33.749  1.00  3.62           H  
ATOM   2136 1HB  ASP A 137      19.170  22.743 -36.453  1.00  3.62           H  
ATOM   2137 2HB  ASP A 137      19.321  24.013 -35.268  1.00  3.62           H  
ATOM   2138  N   GLU A 138      15.669  23.455 -35.649  1.00  4.49           N  
ATOM   2139  CA  GLU A 138      14.724  24.548 -35.905  1.00  4.49           C  
ATOM   2140  C   GLU A 138      15.107  25.672 -36.919  1.00  4.49           C  
ATOM   2141  O   GLU A 138      15.411  26.790 -36.507  1.00  4.49           O  
ATOM   2142  CB  GLU A 138      14.335  25.200 -34.576  1.00  4.49           C  
ATOM   2143  CG  GLU A 138      13.614  24.343 -33.619  1.00  4.49           C  
ATOM   2144  CD  GLU A 138      13.021  25.163 -32.475  1.00  4.49           C  
ATOM   2145  OE1 GLU A 138      13.747  25.826 -31.781  1.00  4.49           O  
ATOM   2146  OE2 GLU A 138      11.817  25.152 -32.348  1.00  4.49           O  
ATOM   2147  H   GLU A 138      15.376  22.497 -35.762  1.00  4.49           H  
ATOM   2148  HA  GLU A 138      13.828  24.071 -36.269  1.00  4.49           H  
ATOM   2149 1HB  GLU A 138      15.205  25.613 -34.076  1.00  4.49           H  
ATOM   2150 2HB  GLU A 138      13.699  25.971 -34.747  1.00  4.49           H  
ATOM   2151 1HG  GLU A 138      12.816  23.817 -34.142  1.00  4.49           H  
ATOM   2152 2HG  GLU A 138      14.310  23.604 -33.227  1.00  4.49           H  
ATOM   2153  N   VAL A 139      15.152  25.360 -38.216  1.00  5.48           N  
ATOM   2154  CA  VAL A 139      15.558  26.310 -39.276  1.00  5.48           C  
ATOM   2155  C   VAL A 139      14.603  26.490 -40.517  1.00  5.48           C  
ATOM   2156  O   VAL A 139      15.081  26.483 -41.648  1.00  5.48           O  
ATOM   2157  CB  VAL A 139      17.003  25.961 -39.733  1.00  5.48           C  
ATOM   2158  CG1 VAL A 139      18.046  26.278 -38.699  1.00  5.48           C  
ATOM   2159  CG2 VAL A 139      17.146  24.553 -39.869  1.00  5.48           C  
ATOM   2160  H   VAL A 139      14.838  24.434 -38.481  1.00  5.48           H  
ATOM   2161  HA  VAL A 139      15.614  27.287 -38.806  1.00  5.48           H  
ATOM   2162  HB  VAL A 139      17.204  26.468 -40.654  1.00  5.48           H  
ATOM   2163 1HG1 VAL A 139      19.025  25.981 -39.082  1.00  5.48           H  
ATOM   2164 2HG1 VAL A 139      18.052  27.313 -38.509  1.00  5.48           H  
ATOM   2165 3HG1 VAL A 139      17.841  25.737 -37.778  1.00  5.48           H  
ATOM   2166 1HG2 VAL A 139      18.153  24.328 -40.180  1.00  5.48           H  
ATOM   2167 2HG2 VAL A 139      16.956  24.101 -38.903  1.00  5.48           H  
ATOM   2168 3HG2 VAL A 139      16.482  24.202 -40.556  1.00  5.48           H  
ATOM   2169  N   LYS A 140      13.277  26.613 -40.309  1.00  6.51           N  
ATOM   2170  CA  LYS A 140      12.242  26.661 -41.378  1.00  6.51           C  
ATOM   2171  C   LYS A 140      12.214  27.755 -42.415  1.00  6.51           C  
ATOM   2172  O   LYS A 140      12.657  28.891 -42.211  1.00  6.51           O  
ATOM   2173  CB  LYS A 140      10.784  26.629 -40.845  1.00  6.51           C  
ATOM   2174  CG  LYS A 140      10.176  27.761 -40.062  1.00  6.51           C  
ATOM   2175  CD  LYS A 140       8.692  27.368 -39.671  1.00  6.51           C  
ATOM   2176  CE  LYS A 140       8.063  28.336 -38.655  1.00  6.51           C  
ATOM   2177  NZ  LYS A 140       6.671  27.916 -38.222  1.00  6.51           N  
ATOM   2178  H   LYS A 140      12.963  26.645 -39.355  1.00  6.51           H  
ATOM   2179  HA  LYS A 140      12.377  25.768 -41.950  1.00  6.51           H  
ATOM   2180 1HB  LYS A 140      10.125  26.554 -41.678  1.00  6.51           H  
ATOM   2181 2HB  LYS A 140      10.652  25.776 -40.243  1.00  6.51           H  
ATOM   2182 1HG  LYS A 140      10.718  27.996 -39.195  1.00  6.51           H  
ATOM   2183 2HG  LYS A 140      10.144  28.638 -40.699  1.00  6.51           H  
ATOM   2184 1HD  LYS A 140       8.085  27.410 -40.573  1.00  6.51           H  
ATOM   2185 2HD  LYS A 140       8.632  26.356 -39.298  1.00  6.51           H  
ATOM   2186 1HE  LYS A 140       8.679  28.341 -37.777  1.00  6.51           H  
ATOM   2187 2HE  LYS A 140       8.028  29.338 -39.075  1.00  6.51           H  
ATOM   2188 1HZ  LYS A 140       6.315  28.552 -37.542  1.00  6.51           H  
ATOM   2189 2HZ  LYS A 140       6.007  27.867 -38.984  1.00  6.51           H  
ATOM   2190 3HZ  LYS A 140       6.671  26.963 -37.822  1.00  6.51           H  
ATOM   2191  N   PHE A 141      11.616  27.370 -43.560  1.00  7.47           N  
ATOM   2192  CA  PHE A 141      11.336  28.311 -44.646  1.00  7.47           C  
ATOM   2193  C   PHE A 141      10.202  27.828 -45.548  1.00  7.47           C  
ATOM   2194  O   PHE A 141      10.208  26.692 -46.041  1.00  7.47           O  
ATOM   2195  CB  PHE A 141      12.542  28.567 -45.527  1.00  7.47           C  
ATOM   2196  CG  PHE A 141      12.305  29.677 -46.503  1.00  7.47           C  
ATOM   2197  CD1 PHE A 141      12.566  30.987 -46.161  1.00  7.47           C  
ATOM   2198  CD2 PHE A 141      11.782  29.416 -47.753  1.00  7.47           C  
ATOM   2199  CE1 PHE A 141      12.327  32.008 -47.062  1.00  7.47           C  
ATOM   2200  CE2 PHE A 141      11.539  30.423 -48.652  1.00  7.47           C  
ATOM   2201  CZ  PHE A 141      11.814  31.722 -48.310  1.00  7.47           C  
ATOM   2202  H   PHE A 141      11.297  26.388 -43.632  1.00  7.47           H  
ATOM   2203  HA  PHE A 141      11.032  29.259 -44.202  1.00  7.47           H  
ATOM   2204 1HB  PHE A 141      13.416  28.812 -44.921  1.00  7.47           H  
ATOM   2205 2HB  PHE A 141      12.758  27.688 -46.089  1.00  7.47           H  
ATOM   2206  HD1 PHE A 141      12.969  31.208 -45.171  1.00  7.47           H  
ATOM   2207  HD2 PHE A 141      11.556  28.391 -48.022  1.00  7.47           H  
ATOM   2208  HE1 PHE A 141      12.541  33.040 -46.784  1.00  7.47           H  
ATOM   2209  HE2 PHE A 141      11.126  30.190 -49.633  1.00  7.47           H  
ATOM   2210  HZ  PHE A 141      11.624  32.526 -49.020  1.00  7.47           H  
ATOM   2211  N   LYS A 142       9.250  28.724 -45.791  1.00  8.26           N  
ATOM   2212  CA  LYS A 142       8.099  28.462 -46.648  1.00  8.26           C  
ATOM   2213  C   LYS A 142       7.594  29.739 -47.291  1.00  8.26           C  
ATOM   2214  O   LYS A 142       7.935  30.839 -46.848  1.00  8.26           O  
ATOM   2215  CB  LYS A 142       6.965  27.810 -45.852  1.00  8.26           C  
ATOM   2216  CG  LYS A 142       6.404  28.674 -44.720  1.00  8.26           C  
ATOM   2217  CD  LYS A 142       5.273  27.960 -43.988  1.00  8.26           C  
ATOM   2218  CE  LYS A 142       4.830  28.723 -42.736  1.00  8.26           C  
ATOM   2219  NZ  LYS A 142       4.308  30.083 -43.055  1.00  8.26           N  
ATOM   2220  H   LYS A 142       9.325  29.634 -45.357  1.00  8.26           H  
ATOM   2221  HA  LYS A 142       8.405  27.796 -47.449  1.00  8.26           H  
ATOM   2222 1HB  LYS A 142       6.136  27.583 -46.531  1.00  8.26           H  
ATOM   2223 2HB  LYS A 142       7.302  26.870 -45.436  1.00  8.26           H  
ATOM   2224 1HG  LYS A 142       7.195  28.917 -44.010  1.00  8.26           H  
ATOM   2225 2HG  LYS A 142       6.013  29.607 -45.140  1.00  8.26           H  
ATOM   2226 1HD  LYS A 142       4.414  27.879 -44.661  1.00  8.26           H  
ATOM   2227 2HD  LYS A 142       5.589  26.956 -43.704  1.00  8.26           H  
ATOM   2228 1HE  LYS A 142       4.042  28.148 -42.244  1.00  8.26           H  
ATOM   2229 2HE  LYS A 142       5.675  28.819 -42.050  1.00  8.26           H  
ATOM   2230 1HZ  LYS A 142       4.011  30.560 -42.229  1.00  8.26           H  
ATOM   2231 2HZ  LYS A 142       5.016  30.632 -43.509  1.00  8.26           H  
ATOM   2232 3HZ  LYS A 142       3.527  30.030 -43.689  1.00  8.26           H  
ATOM   2233  N   SER A 143       6.771  29.599 -48.331  1.00  8.82           N  
ATOM   2234  CA  SER A 143       6.183  30.784 -48.942  1.00  8.82           C  
ATOM   2235  C   SER A 143       4.656  30.734 -48.884  1.00  8.82           C  
ATOM   2236  O   SER A 143       4.026  30.021 -49.665  1.00  8.82           O  
ATOM   2237  CB  SER A 143       6.653  30.907 -50.376  1.00  8.82           C  
ATOM   2238  OG  SER A 143       8.047  31.060 -50.434  1.00  8.82           O  
ATOM   2239  H   SER A 143       6.531  28.662 -48.669  1.00  8.82           H  
ATOM   2240  HA  SER A 143       6.515  31.665 -48.393  1.00  8.82           H  
ATOM   2241 1HB  SER A 143       6.349  30.027 -50.943  1.00  8.82           H  
ATOM   2242 2HB  SER A 143       6.183  31.769 -50.828  1.00  8.82           H  
ATOM   2243  HG  SER A 143       8.268  31.741 -49.786  1.00  8.82           H  
ATOM   2244  N   ASP A 144       4.074  31.579 -48.016  1.00  9.08           N  
ATOM   2245  CA  ASP A 144       2.626  31.637 -47.732  1.00  9.08           C  
ATOM   2246  C   ASP A 144       1.756  32.011 -48.926  1.00  9.08           C  
ATOM   2247  O   ASP A 144       0.547  31.792 -48.923  1.00  9.08           O  
ATOM   2248  CB  ASP A 144       2.356  32.586 -46.566  1.00  9.08           C  
ATOM   2249  CG  ASP A 144       2.770  31.975 -45.217  1.00  9.08           C  
ATOM   2250  OD1 ASP A 144       2.998  30.778 -45.163  1.00  9.08           O  
ATOM   2251  OD2 ASP A 144       2.891  32.691 -44.259  1.00  9.08           O  
ATOM   2252  H   ASP A 144       4.685  32.168 -47.465  1.00  9.08           H  
ATOM   2253  HA  ASP A 144       2.315  30.641 -47.414  1.00  9.08           H  
ATOM   2254 1HB  ASP A 144       2.901  33.519 -46.718  1.00  9.08           H  
ATOM   2255 2HB  ASP A 144       1.294  32.832 -46.534  1.00  9.08           H  
ATOM   2256  N   ILE A 145       2.375  32.596 -49.940  1.00  9.06           N  
ATOM   2257  CA  ILE A 145       1.702  32.958 -51.181  1.00  9.06           C  
ATOM   2258  C   ILE A 145       1.147  31.710 -51.892  1.00  9.06           C  
ATOM   2259  O   ILE A 145       0.250  31.807 -52.734  1.00  9.06           O  
ATOM   2260  CB  ILE A 145       2.666  33.717 -52.115  1.00  9.06           C  
ATOM   2261  CG1 ILE A 145       1.875  34.433 -53.211  1.00  9.06           C  
ATOM   2262  CG2 ILE A 145       3.685  32.766 -52.725  1.00  9.06           C  
ATOM   2263  CD1 ILE A 145       2.701  35.420 -54.008  1.00  9.06           C  
ATOM   2264  H   ILE A 145       3.365  32.762 -49.857  1.00  9.06           H  
ATOM   2265  HA  ILE A 145       0.867  33.613 -50.942  1.00  9.06           H  
ATOM   2266  HB  ILE A 145       3.190  34.475 -51.536  1.00  9.06           H  
ATOM   2267 1HG1 ILE A 145       1.469  33.688 -53.893  1.00  9.06           H  
ATOM   2268 2HG1 ILE A 145       1.045  34.971 -52.752  1.00  9.06           H  
ATOM   2269 1HG2 ILE A 145       4.369  33.324 -53.363  1.00  9.06           H  
ATOM   2270 2HG2 ILE A 145       4.239  32.281 -51.936  1.00  9.06           H  
ATOM   2271 3HG2 ILE A 145       3.178  32.020 -53.323  1.00  9.06           H  
ATOM   2272 1HD1 ILE A 145       2.074  35.889 -54.767  1.00  9.06           H  
ATOM   2273 2HD1 ILE A 145       3.098  36.186 -53.342  1.00  9.06           H  
ATOM   2274 3HD1 ILE A 145       3.524  34.896 -54.492  1.00  9.06           H  
ATOM   2275  N   SER A 146       1.728  30.547 -51.576  1.00  8.84           N  
ATOM   2276  CA  SER A 146       1.379  29.266 -52.157  1.00  8.84           C  
ATOM   2277  C   SER A 146       1.464  28.151 -51.102  1.00  8.84           C  
ATOM   2278  O   SER A 146       1.371  28.406 -49.897  1.00  8.84           O  
ATOM   2279  CB  SER A 146       2.302  28.964 -53.332  1.00  8.84           C  
ATOM   2280  OG  SER A 146       1.841  27.856 -54.050  1.00  8.84           O  
ATOM   2281  H   SER A 146       2.461  30.539 -50.868  1.00  8.84           H  
ATOM   2282  HA  SER A 146       0.352  29.318 -52.519  1.00  8.84           H  
ATOM   2283 1HB  SER A 146       2.356  29.829 -53.989  1.00  8.84           H  
ATOM   2284 2HB  SER A 146       3.308  28.770 -52.959  1.00  8.84           H  
ATOM   2285  HG  SER A 146       1.081  28.171 -54.558  1.00  8.84           H  
ATOM   2286  N   GLY A 147       1.536  26.909 -51.590  1.00  8.51           N  
ATOM   2287  CA  GLY A 147       1.627  25.689 -50.788  1.00  8.51           C  
ATOM   2288  C   GLY A 147       3.058  25.127 -50.802  1.00  8.51           C  
ATOM   2289  O   GLY A 147       3.267  23.933 -50.584  1.00  8.51           O  
ATOM   2290  H   GLY A 147       1.572  26.829 -52.596  1.00  8.51           H  
ATOM   2291 1HA  GLY A 147       1.333  25.909 -49.767  1.00  8.51           H  
ATOM   2292 2HA  GLY A 147       0.931  24.944 -51.172  1.00  8.51           H  
ATOM   2293  N   SER A 148       4.023  25.978 -51.153  1.00  8.14           N  
ATOM   2294  CA  SER A 148       5.431  25.601 -51.307  1.00  8.14           C  
ATOM   2295  C   SER A 148       6.274  25.715 -50.034  1.00  8.14           C  
ATOM   2296  O   SER A 148       6.079  26.618 -49.212  1.00  8.14           O  
ATOM   2297  CB  SER A 148       6.064  26.449 -52.389  1.00  8.14           C  
ATOM   2298  OG  SER A 148       7.438  26.197 -52.484  1.00  8.14           O  
ATOM   2299  H   SER A 148       3.761  26.940 -51.308  1.00  8.14           H  
ATOM   2300  HA  SER A 148       5.462  24.559 -51.630  1.00  8.14           H  
ATOM   2301 1HB  SER A 148       5.585  26.237 -53.345  1.00  8.14           H  
ATOM   2302 2HB  SER A 148       5.896  27.504 -52.165  1.00  8.14           H  
ATOM   2303  HG  SER A 148       7.799  26.372 -51.607  1.00  8.14           H  
ATOM   2304  N   MET A 149       7.245  24.801 -49.902  1.00  7.78           N  
ATOM   2305  CA  MET A 149       8.188  24.793 -48.775  1.00  7.78           C  
ATOM   2306  C   MET A 149       9.525  24.137 -49.085  1.00  7.78           C  
ATOM   2307  O   MET A 149       9.656  23.367 -50.039  1.00  7.78           O  
ATOM   2308  CB  MET A 149       7.582  24.080 -47.576  1.00  7.78           C  
ATOM   2309  CG  MET A 149       7.274  22.591 -47.824  1.00  7.78           C  
ATOM   2310  SD  MET A 149       6.515  21.756 -46.410  1.00  7.78           S  
ATOM   2311  CE  MET A 149       7.871  21.559 -45.279  1.00  7.78           C  
ATOM   2312  H   MET A 149       7.332  24.086 -50.612  1.00  7.78           H  
ATOM   2313  HA  MET A 149       8.398  25.821 -48.504  1.00  7.78           H  
ATOM   2314 1HB  MET A 149       8.296  24.119 -46.749  1.00  7.78           H  
ATOM   2315 2HB  MET A 149       6.702  24.600 -47.261  1.00  7.78           H  
ATOM   2316 1HG  MET A 149       6.605  22.495 -48.677  1.00  7.78           H  
ATOM   2317 2HG  MET A 149       8.208  22.078 -48.063  1.00  7.78           H  
ATOM   2318 1HE  MET A 149       7.526  21.078 -44.375  1.00  7.78           H  
ATOM   2319 2HE  MET A 149       8.648  20.949 -45.741  1.00  7.78           H  
ATOM   2320 3HE  MET A 149       8.282  22.529 -45.039  1.00  7.78           H  
ATOM   2321  N   PHE A 150      10.505  24.444 -48.242  1.00  7.48           N  
ATOM   2322  CA  PHE A 150      11.824  23.822 -48.255  1.00  7.48           C  
ATOM   2323  C   PHE A 150      11.682  22.491 -47.469  1.00  7.48           C  
ATOM   2324  O   PHE A 150      10.640  22.322 -46.844  1.00  7.48           O  
ATOM   2325  CB  PHE A 150      12.833  24.815 -47.708  1.00  7.48           C  
ATOM   2326  CG  PHE A 150      13.158  25.973 -48.623  1.00  7.48           C  
ATOM   2327  CD1 PHE A 150      12.445  26.215 -49.790  1.00  7.48           C  
ATOM   2328  CD2 PHE A 150      14.210  26.824 -48.311  1.00  7.48           C  
ATOM   2329  CE1 PHE A 150      12.774  27.286 -50.611  1.00  7.48           C  
ATOM   2330  CE2 PHE A 150      14.539  27.886 -49.119  1.00  7.48           C  
ATOM   2331  CZ  PHE A 150      13.823  28.123 -50.272  1.00  7.48           C  
ATOM   2332  H   PHE A 150      10.325  25.138 -47.509  1.00  7.48           H  
ATOM   2333  HA  PHE A 150      12.078  23.611 -49.287  1.00  7.48           H  
ATOM   2334 1HB  PHE A 150      12.410  25.235 -46.810  1.00  7.48           H  
ATOM   2335 2HB  PHE A 150      13.735  24.357 -47.454  1.00  7.48           H  
ATOM   2336  HD1 PHE A 150      11.629  25.561 -50.065  1.00  7.48           H  
ATOM   2337  HD2 PHE A 150      14.792  26.645 -47.405  1.00  7.48           H  
ATOM   2338  HE1 PHE A 150      12.205  27.469 -51.524  1.00  7.48           H  
ATOM   2339  HE2 PHE A 150      15.366  28.532 -48.837  1.00  7.48           H  
ATOM   2340  HZ  PHE A 150      14.084  28.965 -50.910  1.00  7.48           H  
ATOM   2341  N   LYS A 151      12.596  21.472 -47.531  1.00  7.24           N  
ATOM   2342  CA  LYS A 151      14.002  21.375 -48.005  1.00  7.24           C  
ATOM   2343  C   LYS A 151      14.915  22.117 -47.040  1.00  7.24           C  
ATOM   2344  O   LYS A 151      15.853  22.786 -47.442  1.00  7.24           O  
ATOM   2345  CB  LYS A 151      14.234  21.900 -49.426  1.00  7.24           C  
ATOM   2346  CG  LYS A 151      13.349  21.273 -50.512  1.00  7.24           C  
ATOM   2347  CD  LYS A 151      13.692  21.831 -51.884  1.00  7.24           C  
ATOM   2348  CE  LYS A 151      12.772  21.262 -52.962  1.00  7.24           C  
ATOM   2349  NZ  LYS A 151      13.072  21.829 -54.309  1.00  7.24           N  
ATOM   2350  H   LYS A 151      12.258  20.616 -47.116  1.00  7.24           H  
ATOM   2351  HA  LYS A 151      14.301  20.325 -47.990  1.00  7.24           H  
ATOM   2352 1HB  LYS A 151      14.192  22.976 -49.470  1.00  7.24           H  
ATOM   2353 2HB  LYS A 151      15.256  21.643 -49.705  1.00  7.24           H  
ATOM   2354 1HG  LYS A 151      13.507  20.195 -50.524  1.00  7.24           H  
ATOM   2355 2HG  LYS A 151      12.295  21.460 -50.310  1.00  7.24           H  
ATOM   2356 1HD  LYS A 151      13.586  22.919 -51.866  1.00  7.24           H  
ATOM   2357 2HD  LYS A 151      14.725  21.587 -52.129  1.00  7.24           H  
ATOM   2358 1HE  LYS A 151      12.893  20.181 -52.999  1.00  7.24           H  
ATOM   2359 2HE  LYS A 151      11.737  21.494 -52.705  1.00  7.24           H  
ATOM   2360 1HZ  LYS A 151      12.443  21.429 -54.991  1.00  7.24           H  
ATOM   2361 2HZ  LYS A 151      12.951  22.833 -54.290  1.00  7.24           H  
ATOM   2362 3HZ  LYS A 151      14.025  21.612 -54.563  1.00  7.24           H  
ATOM   2363  N   ILE A 152      14.610  21.977 -45.759  1.00  7.07           N  
ATOM   2364  CA  ILE A 152      15.344  22.584 -44.653  1.00  7.07           C  
ATOM   2365  C   ILE A 152      16.423  21.771 -43.995  1.00  7.07           C  
ATOM   2366  O   ILE A 152      16.230  20.605 -43.674  1.00  7.07           O  
ATOM   2367  CB  ILE A 152      14.361  23.035 -43.617  1.00  7.07           C  
ATOM   2368  CG1 ILE A 152      13.531  24.049 -44.224  1.00  7.07           C  
ATOM   2369  CG2 ILE A 152      15.020  23.481 -42.451  1.00  7.07           C  
ATOM   2370  CD1 ILE A 152      14.353  25.215 -44.713  1.00  7.07           C  
ATOM   2371  H   ILE A 152      13.806  21.410 -45.530  1.00  7.07           H  
ATOM   2372  HA  ILE A 152      15.829  23.479 -45.043  1.00  7.07           H  
ATOM   2373  HB  ILE A 152      13.710  22.202 -43.360  1.00  7.07           H  
ATOM   2374 1HG1 ILE A 152      12.963  23.620 -45.037  1.00  7.07           H  
ATOM   2375 2HG1 ILE A 152      12.866  24.404 -43.511  1.00  7.07           H  
ATOM   2376 1HG2 ILE A 152      14.306  23.807 -41.720  1.00  7.07           H  
ATOM   2377 2HG2 ILE A 152      15.602  22.667 -42.038  1.00  7.07           H  
ATOM   2378 3HG2 ILE A 152      15.675  24.309 -42.716  1.00  7.07           H  
ATOM   2379 1HD1 ILE A 152      13.713  25.954 -45.122  1.00  7.07           H  
ATOM   2380 2HD1 ILE A 152      14.905  25.647 -43.891  1.00  7.07           H  
ATOM   2381 3HD1 ILE A 152      15.058  24.883 -45.475  1.00  7.07           H  
ATOM   2382  N   PHE A 153      17.585  22.398 -43.826  1.00  6.94           N  
ATOM   2383  CA  PHE A 153      18.726  21.716 -43.253  1.00  6.94           C  
ATOM   2384  C   PHE A 153      19.449  22.562 -42.227  1.00  6.94           C  
ATOM   2385  O   PHE A 153      19.381  23.777 -42.262  1.00  6.94           O  
ATOM   2386  CB  PHE A 153      19.680  21.314 -44.357  1.00  6.94           C  
ATOM   2387  CG  PHE A 153      18.989  20.442 -45.365  1.00  6.94           C  
ATOM   2388  CD1 PHE A 153      18.467  20.992 -46.517  1.00  6.94           C  
ATOM   2389  CD2 PHE A 153      18.776  19.101 -45.127  1.00  6.94           C  
ATOM   2390  CE1 PHE A 153      17.763  20.233 -47.405  1.00  6.94           C  
ATOM   2391  CE2 PHE A 153      18.057  18.342 -46.011  1.00  6.94           C  
ATOM   2392  CZ  PHE A 153      17.547  18.913 -47.153  1.00  6.94           C  
ATOM   2393  H   PHE A 153      17.660  23.390 -44.067  1.00  6.94           H  
ATOM   2394  HA  PHE A 153      18.373  20.813 -42.754  1.00  6.94           H  
ATOM   2395 1HB  PHE A 153      20.070  22.203 -44.869  1.00  6.94           H  
ATOM   2396 2HB  PHE A 153      20.507  20.796 -43.927  1.00  6.94           H  
ATOM   2397  HD1 PHE A 153      18.616  22.057 -46.720  1.00  6.94           H  
ATOM   2398  HD2 PHE A 153      19.169  18.658 -44.216  1.00  6.94           H  
ATOM   2399  HE1 PHE A 153      17.361  20.701 -48.306  1.00  6.94           H  
ATOM   2400  HE2 PHE A 153      17.884  17.305 -45.803  1.00  6.94           H  
ATOM   2401  HZ  PHE A 153      16.968  18.331 -47.853  1.00  6.94           H  
ATOM   2402  N   SER A 154      20.137  21.921 -41.303  1.00  6.88           N  
ATOM   2403  CA  SER A 154      20.978  22.638 -40.356  1.00  6.88           C  
ATOM   2404  C   SER A 154      22.428  22.447 -40.702  1.00  6.88           C  
ATOM   2405  O   SER A 154      22.831  21.357 -41.087  1.00  6.88           O  
ATOM   2406  CB  SER A 154      20.766  22.172 -38.936  1.00  6.88           C  
ATOM   2407  OG  SER A 154      21.725  22.758 -38.065  1.00  6.88           O  
ATOM   2408  H   SER A 154      20.119  20.913 -41.289  1.00  6.88           H  
ATOM   2409  HA  SER A 154      20.750  23.704 -40.414  1.00  6.88           H  
ATOM   2410 1HB  SER A 154      19.768  22.450 -38.618  1.00  6.88           H  
ATOM   2411 2HB  SER A 154      20.840  21.088 -38.883  1.00  6.88           H  
ATOM   2412  HG  SER A 154      21.490  22.431 -37.150  1.00  6.88           H  
ATOM   2413  N   GLU A 155      23.244  23.446 -40.418  1.00  6.90           N  
ATOM   2414  CA  GLU A 155      24.680  23.324 -40.643  1.00  6.90           C  
ATOM   2415  C   GLU A 155      25.235  22.144 -39.845  1.00  6.90           C  
ATOM   2416  O   GLU A 155      26.194  21.485 -40.251  1.00  6.90           O  
ATOM   2417  CB  GLU A 155      25.408  24.594 -40.187  1.00  6.90           C  
ATOM   2418  CG  GLU A 155      25.177  25.830 -41.024  1.00  6.90           C  
ATOM   2419  CD  GLU A 155      25.875  27.049 -40.467  1.00  6.90           C  
ATOM   2420  OE1 GLU A 155      26.016  27.127 -39.269  1.00  6.90           O  
ATOM   2421  OE2 GLU A 155      26.305  27.878 -41.235  1.00  6.90           O  
ATOM   2422  H   GLU A 155      22.860  24.314 -40.079  1.00  6.90           H  
ATOM   2423  HA  GLU A 155      24.858  23.152 -41.708  1.00  6.90           H  
ATOM   2424 1HB  GLU A 155      25.113  24.828 -39.166  1.00  6.90           H  
ATOM   2425 2HB  GLU A 155      26.481  24.404 -40.176  1.00  6.90           H  
ATOM   2426 1HG  GLU A 155      25.518  25.652 -42.041  1.00  6.90           H  
ATOM   2427 2HG  GLU A 155      24.113  26.019 -41.047  1.00  6.90           H  
ATOM   2428  N   GLN A 156      24.611  21.853 -38.703  1.00  7.02           N  
ATOM   2429  CA  GLN A 156      25.063  20.786 -37.824  1.00  7.02           C  
ATOM   2430  C   GLN A 156      24.910  19.427 -38.495  1.00  7.02           C  
ATOM   2431  O   GLN A 156      25.616  18.479 -38.168  1.00  7.02           O  
ATOM   2432  CB  GLN A 156      24.267  20.809 -36.520  1.00  7.02           C  
ATOM   2433  CG  GLN A 156      24.483  22.060 -35.684  1.00  7.02           C  
ATOM   2434  CD  GLN A 156      25.902  22.226 -35.203  1.00  7.02           C  
ATOM   2435  OE1 GLN A 156      26.496  21.304 -34.635  1.00  7.02           O  
ATOM   2436  NE2 GLN A 156      26.464  23.410 -35.422  1.00  7.02           N  
ATOM   2437  H   GLN A 156      23.774  22.377 -38.445  1.00  7.02           H  
ATOM   2438  HA  GLN A 156      26.117  20.942 -37.601  1.00  7.02           H  
ATOM   2439 1HB  GLN A 156      23.199  20.742 -36.745  1.00  7.02           H  
ATOM   2440 2HB  GLN A 156      24.526  19.941 -35.913  1.00  7.02           H  
ATOM   2441 1HG  GLN A 156      24.218  22.925 -36.293  1.00  7.02           H  
ATOM   2442 2HG  GLN A 156      23.822  22.006 -34.816  1.00  7.02           H  
ATOM   2443 1HE2 GLN A 156      27.404  23.583 -35.123  1.00  7.02           H  
ATOM   2444 2HE2 GLN A 156      25.946  24.132 -35.887  1.00  7.02           H  
ATOM   2445  N   ALA A 157      23.956  19.323 -39.421  1.00  7.28           N  
ATOM   2446  CA  ALA A 157      23.643  18.098 -40.139  1.00  7.28           C  
ATOM   2447  C   ALA A 157      24.550  17.896 -41.345  1.00  7.28           C  
ATOM   2448  O   ALA A 157      24.403  16.910 -42.062  1.00  7.28           O  
ATOM   2449  CB  ALA A 157      22.199  18.142 -40.615  1.00  7.28           C  
ATOM   2450  H   ALA A 157      23.439  20.155 -39.690  1.00  7.28           H  
ATOM   2451  HA  ALA A 157      23.785  17.255 -39.460  1.00  7.28           H  
ATOM   2452 1HB  ALA A 157      21.966  17.231 -41.131  1.00  7.28           H  
ATOM   2453 2HB  ALA A 157      21.539  18.258 -39.757  1.00  7.28           H  
ATOM   2454 3HB  ALA A 157      22.069  18.982 -41.291  1.00  7.28           H  
ATOM   2455  N   SER A 158      25.427  18.879 -41.612  1.00  7.65           N  
ATOM   2456  CA  SER A 158      26.350  18.946 -42.755  1.00  7.65           C  
ATOM   2457  C   SER A 158      25.653  19.311 -44.075  1.00  7.65           C  
ATOM   2458  O   SER A 158      26.311  19.613 -45.072  1.00  7.65           O  
ATOM   2459  CB  SER A 158      27.126  17.646 -42.926  1.00  7.65           C  
ATOM   2460  OG  SER A 158      26.408  16.698 -43.671  1.00  7.65           O  
ATOM   2461  H   SER A 158      25.492  19.664 -40.967  1.00  7.65           H  
ATOM   2462  HA  SER A 158      27.073  19.737 -42.537  1.00  7.65           H  
ATOM   2463 1HB  SER A 158      28.074  17.851 -43.419  1.00  7.65           H  
ATOM   2464 2HB  SER A 158      27.354  17.234 -41.942  1.00  7.65           H  
ATOM   2465  HG  SER A 158      25.544  16.631 -43.248  1.00  7.65           H  
ATOM   2466  N   TRP A 159      24.327  19.292 -44.077  1.00  8.10           N  
ATOM   2467  CA  TRP A 159      23.540  19.659 -45.239  1.00  8.10           C  
ATOM   2468  C   TRP A 159      23.293  21.167 -45.205  1.00  8.10           C  
ATOM   2469  O   TRP A 159      23.033  21.722 -44.138  1.00  8.10           O  
ATOM   2470  CB  TRP A 159      22.213  18.908 -45.226  1.00  8.10           C  
ATOM   2471  CG  TRP A 159      22.308  17.444 -45.417  1.00  8.10           C  
ATOM   2472  CD1 TRP A 159      22.259  16.504 -44.434  1.00  8.10           C  
ATOM   2473  CD2 TRP A 159      22.458  16.723 -46.649  1.00  8.10           C  
ATOM   2474  NE1 TRP A 159      22.368  15.256 -44.969  1.00  8.10           N  
ATOM   2475  CE2 TRP A 159      22.489  15.365 -46.321  1.00  8.10           C  
ATOM   2476  CE3 TRP A 159      22.567  17.110 -47.989  1.00  8.10           C  
ATOM   2477  CZ2 TRP A 159      22.619  14.390 -47.276  1.00  8.10           C  
ATOM   2478  CZ3 TRP A 159      22.698  16.118 -48.959  1.00  8.10           C  
ATOM   2479  CH2 TRP A 159      22.723  14.790 -48.608  1.00  8.10           C  
ATOM   2480  H   TRP A 159      23.852  19.022 -43.233  1.00  8.10           H  
ATOM   2481  HA  TRP A 159      24.091  19.406 -46.144  1.00  8.10           H  
ATOM   2482 1HB  TRP A 159      21.746  19.055 -44.268  1.00  8.10           H  
ATOM   2483 2HB  TRP A 159      21.565  19.317 -45.999  1.00  8.10           H  
ATOM   2484  HD1 TRP A 159      22.151  16.714 -43.377  1.00  8.10           H  
ATOM   2485  HE1 TRP A 159      22.360  14.386 -44.440  1.00  8.10           H  
ATOM   2486  HE3 TRP A 159      22.544  18.165 -48.264  1.00  8.10           H  
ATOM   2487  HZ2 TRP A 159      22.640  13.348 -47.009  1.00  8.10           H  
ATOM   2488  HZ3 TRP A 159      22.779  16.422 -50.002  1.00  8.10           H  
ATOM   2489  HH2 TRP A 159      22.823  14.036 -49.389  1.00  8.10           H  
ATOM   2490  N   ASN A 160      23.339  21.826 -46.355  1.00  8.57           N  
ATOM   2491  CA  ASN A 160      23.102  23.268 -46.416  1.00  8.57           C  
ATOM   2492  C   ASN A 160      21.965  23.421 -47.475  1.00  8.57           C  
ATOM   2493  O   ASN A 160      21.227  22.446 -47.595  1.00  8.57           O  
ATOM   2494  CB  ASN A 160      24.452  23.948 -46.611  1.00  8.57           C  
ATOM   2495  CG  ASN A 160      25.335  23.803 -45.382  1.00  8.57           C  
ATOM   2496  OD1 ASN A 160      25.074  24.414 -44.345  1.00  8.57           O  
ATOM   2497  ND2 ASN A 160      26.367  23.000 -45.486  1.00  8.57           N  
ATOM   2498  H   ASN A 160      23.556  21.325 -47.205  1.00  8.57           H  
ATOM   2499  HA  ASN A 160      22.693  23.617 -45.464  1.00  8.57           H  
ATOM   2500 1HB  ASN A 160      24.963  23.606 -47.512  1.00  8.57           H  
ATOM   2501 2HB  ASN A 160      24.336  25.002 -46.646  1.00  8.57           H  
ATOM   2502 1HD2 ASN A 160      26.977  22.864 -44.703  1.00  8.57           H  
ATOM   2503 2HD2 ASN A 160      26.546  22.515 -46.343  1.00  8.57           H  
ATOM   2504  N   THR A 161      21.722  24.540 -48.218  1.00  9.00           N  
ATOM   2505  CA  THR A 161      22.475  25.793 -48.438  1.00  9.00           C  
ATOM   2506  C   THR A 161      22.133  26.886 -47.426  1.00  9.00           C  
ATOM   2507  O   THR A 161      21.398  26.656 -46.476  1.00  9.00           O  
ATOM   2508  CB  THR A 161      22.278  26.309 -49.885  1.00  9.00           C  
ATOM   2509  OG1 THR A 161      23.216  27.367 -50.135  1.00  9.00           O  
ATOM   2510  CG2 THR A 161      20.878  26.808 -50.133  1.00  9.00           C  
ATOM   2511  H   THR A 161      20.818  24.494 -48.710  1.00  9.00           H  
ATOM   2512  HA  THR A 161      23.528  25.593 -48.404  1.00  9.00           H  
ATOM   2513  HB  THR A 161      22.485  25.492 -50.579  1.00  9.00           H  
ATOM   2514  HG1 THR A 161      23.246  27.547 -51.081  1.00  9.00           H  
ATOM   2515 1HG2 THR A 161      20.793  27.153 -51.161  1.00  9.00           H  
ATOM   2516 2HG2 THR A 161      20.183  26.007 -49.971  1.00  9.00           H  
ATOM   2517 3HG2 THR A 161      20.650  27.606 -49.475  1.00  9.00           H  
ATOM   2518  N   ASP A 162      22.681  28.085 -47.616  1.00  9.34           N  
ATOM   2519  CA  ASP A 162      22.464  29.170 -46.646  1.00  9.34           C  
ATOM   2520  C   ASP A 162      20.971  29.499 -46.493  1.00  9.34           C  
ATOM   2521  O   ASP A 162      20.464  29.763 -45.404  1.00  9.34           O  
ATOM   2522  CB  ASP A 162      23.208  30.440 -47.060  1.00  9.34           C  
ATOM   2523  CG  ASP A 162      24.736  30.359 -46.900  1.00  9.34           C  
ATOM   2524  OD1 ASP A 162      25.219  29.449 -46.267  1.00  9.34           O  
ATOM   2525  OD2 ASP A 162      25.401  31.228 -47.412  1.00  9.34           O  
ATOM   2526  H   ASP A 162      23.239  28.209 -48.452  1.00  9.34           H  
ATOM   2527  HA  ASP A 162      22.856  28.846 -45.684  1.00  9.34           H  
ATOM   2528 1HB  ASP A 162      22.982  30.665 -48.102  1.00  9.34           H  
ATOM   2529 2HB  ASP A 162      22.845  31.276 -46.463  1.00  9.34           H  
ATOM   2530  N   ALA A 163      20.246  29.426 -47.593  1.00  9.56           N  
ATOM   2531  CA  ALA A 163      18.813  29.690 -47.613  1.00  9.56           C  
ATOM   2532  C   ALA A 163      18.025  28.679 -46.774  1.00  9.56           C  
ATOM   2533  O   ALA A 163      16.873  28.931 -46.414  1.00  9.56           O  
ATOM   2534  CB  ALA A 163      18.294  29.661 -49.039  1.00  9.56           C  
ATOM   2535  H   ALA A 163      20.714  29.189 -48.454  1.00  9.56           H  
ATOM   2536  HA  ALA A 163      18.652  30.683 -47.192  1.00  9.56           H  
ATOM   2537 1HB  ALA A 163      17.234  29.897 -49.041  1.00  9.56           H  
ATOM   2538 2HB  ALA A 163      18.830  30.397 -49.636  1.00  9.56           H  
ATOM   2539 3HB  ALA A 163      18.444  28.667 -49.461  1.00  9.56           H  
ATOM   2540  N   ASP A 164      18.622  27.512 -46.518  1.00  9.68           N  
ATOM   2541  CA  ASP A 164      17.962  26.424 -45.829  1.00  9.68           C  
ATOM   2542  C   ASP A 164      18.281  26.356 -44.331  1.00  9.68           C  
ATOM   2543  O   ASP A 164      17.825  25.430 -43.666  1.00  9.68           O  
ATOM   2544  CB  ASP A 164      18.395  25.111 -46.484  1.00  9.68           C  
ATOM   2545  CG  ASP A 164      18.005  25.048 -47.958  1.00  9.68           C  
ATOM   2546  OD1 ASP A 164      16.934  25.496 -48.266  1.00  9.68           O  
ATOM   2547  OD2 ASP A 164      18.813  24.603 -48.772  1.00  9.68           O  
ATOM   2548  H   ASP A 164      19.594  27.368 -46.776  1.00  9.68           H  
ATOM   2549  HA  ASP A 164      16.887  26.550 -45.942  1.00  9.68           H  
ATOM   2550 1HB  ASP A 164      19.471  24.983 -46.381  1.00  9.68           H  
ATOM   2551 2HB  ASP A 164      17.920  24.282 -45.979  1.00  9.68           H  
ATOM   2552  N   ILE A 165      19.076  27.307 -43.800  1.00  9.71           N  
ATOM   2553  CA  ILE A 165      19.503  27.254 -42.385  1.00  9.71           C  
ATOM   2554  C   ILE A 165      18.982  28.441 -41.551  1.00  9.71           C  
ATOM   2555  O   ILE A 165      19.614  28.864 -40.574  1.00  9.71           O  
ATOM   2556  CB  ILE A 165      21.052  27.211 -42.257  1.00  9.71           C  
ATOM   2557  CG1 ILE A 165      21.631  28.396 -42.903  1.00  9.71           C  
ATOM   2558  CG2 ILE A 165      21.639  25.950 -42.933  1.00  9.71           C  
ATOM   2559  CD1 ILE A 165      23.099  28.614 -42.615  1.00  9.71           C  
ATOM   2560  H   ILE A 165      19.423  28.072 -44.385  1.00  9.71           H  
ATOM   2561  HA  ILE A 165      19.116  26.334 -41.954  1.00  9.71           H  
ATOM   2562  HB  ILE A 165      21.335  27.229 -41.210  1.00  9.71           H  
ATOM   2563 1HG1 ILE A 165      21.520  28.251 -43.946  1.00  9.71           H  
ATOM   2564 2HG1 ILE A 165      21.068  29.282 -42.609  1.00  9.71           H  
ATOM   2565 1HG2 ILE A 165      22.719  25.952 -42.850  1.00  9.71           H  
ATOM   2566 2HG2 ILE A 165      21.265  25.080 -42.462  1.00  9.71           H  
ATOM   2567 3HG2 ILE A 165      21.368  25.937 -43.988  1.00  9.71           H  
ATOM   2568 1HD1 ILE A 165      23.451  29.491 -43.159  1.00  9.71           H  
ATOM   2569 2HD1 ILE A 165      23.251  28.765 -41.546  1.00  9.71           H  
ATOM   2570 3HD1 ILE A 165      23.668  27.741 -42.940  1.00  9.71           H  
ATOM   2571  N   GLU A 166      17.827  28.996 -41.916  1.00  9.65           N  
ATOM   2572  CA  GLU A 166      17.333  30.178 -41.206  1.00  9.65           C  
ATOM   2573  C   GLU A 166      16.686  29.934 -39.846  1.00  9.65           C  
ATOM   2574  O   GLU A 166      15.460  29.874 -39.706  1.00  9.65           O  
ATOM   2575  CB  GLU A 166      16.334  30.957 -42.053  1.00  9.65           C  
ATOM   2576  CG  GLU A 166      15.799  32.202 -41.330  1.00  9.65           C  
ATOM   2577  CD  GLU A 166      16.874  33.226 -41.013  1.00  9.65           C  
ATOM   2578  OE1 GLU A 166      17.352  33.871 -41.921  1.00  9.65           O  
ATOM   2579  OE2 GLU A 166      17.239  33.334 -39.849  1.00  9.65           O  
ATOM   2580  H   GLU A 166      17.308  28.605 -42.692  1.00  9.65           H  
ATOM   2581  HA  GLU A 166      18.192  30.829 -41.040  1.00  9.65           H  
ATOM   2582 1HB  GLU A 166      16.799  31.264 -42.991  1.00  9.65           H  
ATOM   2583 2HB  GLU A 166      15.481  30.314 -42.298  1.00  9.65           H  
ATOM   2584 1HG  GLU A 166      15.044  32.671 -41.958  1.00  9.65           H  
ATOM   2585 2HG  GLU A 166      15.314  31.889 -40.407  1.00  9.65           H  
ATOM   2586  N   SER A 167      17.544  29.928 -38.832  1.00  9.51           N  
ATOM   2587  CA  SER A 167      17.153  29.699 -37.441  1.00  9.51           C  
ATOM   2588  C   SER A 167      16.208  30.768 -36.894  1.00  9.51           C  
ATOM   2589  O   SER A 167      15.499  30.524 -35.916  1.00  9.51           O  
ATOM   2590  CB  SER A 167      18.384  29.622 -36.551  1.00  9.51           C  
ATOM   2591  OG  SER A 167      19.033  30.864 -36.470  1.00  9.51           O  
ATOM   2592  H   SER A 167      18.528  29.984 -39.089  1.00  9.51           H  
ATOM   2593  HA  SER A 167      16.634  28.747 -37.382  1.00  9.51           H  
ATOM   2594 1HB  SER A 167      18.083  29.298 -35.555  1.00  9.51           H  
ATOM   2595 2HB  SER A 167      19.072  28.875 -36.941  1.00  9.51           H  
ATOM   2596  HG  SER A 167      18.357  31.498 -36.211  1.00  9.51           H  
ATOM   2597  N   GLY A 168      16.158  31.949 -37.527  1.00  9.28           N  
ATOM   2598  CA  GLY A 168      15.294  33.028 -37.069  1.00  9.28           C  
ATOM   2599  C   GLY A 168      13.811  32.657 -37.073  1.00  9.28           C  
ATOM   2600  O   GLY A 168      13.019  33.265 -36.353  1.00  9.28           O  
ATOM   2601  H   GLY A 168      16.724  32.139 -38.360  1.00  9.28           H  
ATOM   2602 1HA  GLY A 168      15.594  33.327 -36.066  1.00  9.28           H  
ATOM   2603 2HA  GLY A 168      15.448  33.891 -37.716  1.00  9.28           H  
ATOM   2604  N   ASN A 169      13.430  31.665 -37.883  1.00  8.96           N  
ATOM   2605  CA  ASN A 169      12.038  31.250 -37.965  1.00  8.96           C  
ATOM   2606  C   ASN A 169      11.759  29.986 -37.151  1.00  8.96           C  
ATOM   2607  O   ASN A 169      10.639  29.475 -37.165  1.00  8.96           O  
ATOM   2608  CB  ASN A 169      11.685  30.957 -39.404  1.00  8.96           C  
ATOM   2609  CG  ASN A 169      11.763  32.129 -40.297  1.00  8.96           C  
ATOM   2610  OD1 ASN A 169      11.394  33.259 -39.942  1.00  8.96           O  
ATOM   2611  ND2 ASN A 169      12.242  31.881 -41.488  1.00  8.96           N  
ATOM   2612  H   ASN A 169      14.124  31.174 -38.456  1.00  8.96           H  
ATOM   2613  HA  ASN A 169      11.406  32.046 -37.575  1.00  8.96           H  
ATOM   2614 1HB  ASN A 169      12.356  30.173 -39.787  1.00  8.96           H  
ATOM   2615 2HB  ASN A 169      10.676  30.571 -39.442  1.00  8.96           H  
ATOM   2616 1HD2 ASN A 169      12.334  32.616 -42.157  1.00  8.96           H  
ATOM   2617 2HD2 ASN A 169      12.518  30.922 -41.729  1.00  8.96           H  
ATOM   2618  N   LYS A 170      12.752  29.505 -36.419  1.00  8.57           N  
ATOM   2619  CA  LYS A 170      12.693  28.220 -35.731  1.00  8.57           C  
ATOM   2620  C   LYS A 170      12.198  27.153 -36.734  1.00  8.57           C  
ATOM   2621  O   LYS A 170      12.470  27.316 -37.905  1.00  8.57           O  
ATOM   2622  CB  LYS A 170      11.792  28.300 -34.502  1.00  8.57           C  
ATOM   2623  CG  LYS A 170      12.257  29.304 -33.474  1.00  8.57           C  
ATOM   2624  CD  LYS A 170      11.414  29.220 -32.220  1.00  8.57           C  
ATOM   2625  CE  LYS A 170      11.888  30.200 -31.163  1.00  8.57           C  
ATOM   2626  NZ  LYS A 170      11.066  30.115 -29.930  1.00  8.57           N  
ATOM   2627  H   LYS A 170      13.636  30.012 -36.366  1.00  8.57           H  
ATOM   2628  HA  LYS A 170      13.698  27.990 -35.400  1.00  8.57           H  
ATOM   2629 1HB  LYS A 170      10.775  28.548 -34.793  1.00  8.57           H  
ATOM   2630 2HB  LYS A 170      11.763  27.338 -33.999  1.00  8.57           H  
ATOM   2631 1HG  LYS A 170      13.298  29.093 -33.222  1.00  8.57           H  
ATOM   2632 2HG  LYS A 170      12.196  30.308 -33.893  1.00  8.57           H  
ATOM   2633 1HD  LYS A 170      10.373  29.429 -32.464  1.00  8.57           H  
ATOM   2634 2HD  LYS A 170      11.480  28.203 -31.816  1.00  8.57           H  
ATOM   2635 1HE  LYS A 170      12.925  29.978 -30.914  1.00  8.57           H  
ATOM   2636 2HE  LYS A 170      11.829  31.213 -31.561  1.00  8.57           H  
ATOM   2637 1HZ  LYS A 170      11.410  30.776 -29.248  1.00  8.57           H  
ATOM   2638 2HZ  LYS A 170      10.103  30.327 -30.150  1.00  8.57           H  
ATOM   2639 3HZ  LYS A 170      11.130  29.176 -29.556  1.00  8.57           H  
ATOM   2640  N   GLY A 171      11.459  26.109 -36.305  1.00  8.15           N  
ATOM   2641  CA  GLY A 171      10.762  25.129 -37.192  1.00  8.15           C  
ATOM   2642  C   GLY A 171      11.529  24.174 -38.172  1.00  8.15           C  
ATOM   2643  O   GLY A 171      12.753  24.179 -38.276  1.00  8.15           O  
ATOM   2644  H   GLY A 171      11.333  26.006 -35.306  1.00  8.15           H  
ATOM   2645 1HA  GLY A 171      10.141  24.504 -36.550  1.00  8.15           H  
ATOM   2646 2HA  GLY A 171      10.054  25.694 -37.778  1.00  8.15           H  
ATOM   2647  N   HIS A 172      10.714  23.425 -38.958  1.00  7.76           N  
ATOM   2648  CA  HIS A 172      11.051  22.426 -40.014  1.00  7.76           C  
ATOM   2649  C   HIS A 172      12.092  21.352 -39.721  1.00  7.76           C  
ATOM   2650  O   HIS A 172      12.797  21.405 -38.714  1.00  7.76           O  
ATOM   2651  CB  HIS A 172      11.385  23.082 -41.348  1.00  7.76           C  
ATOM   2652  CG  HIS A 172      10.185  23.744 -42.054  1.00  7.76           C  
ATOM   2653  ND1 HIS A 172      10.287  24.405 -43.286  1.00  7.76           N  
ATOM   2654  CD2 HIS A 172       8.894  23.859 -41.683  1.00  7.76           C  
ATOM   2655  CE1 HIS A 172       9.090  24.840 -43.633  1.00  7.76           C  
ATOM   2656  NE2 HIS A 172       8.243  24.529 -42.677  1.00  7.76           N  
ATOM   2657  H   HIS A 172       9.727  23.542 -38.780  1.00  7.76           H  
ATOM   2658  HA  HIS A 172      10.169  21.881 -40.218  1.00  7.76           H  
ATOM   2659 1HB  HIS A 172      12.143  23.798 -41.168  1.00  7.76           H  
ATOM   2660 2HB  HIS A 172      11.789  22.340 -42.023  1.00  7.76           H  
ATOM   2661  HD2 HIS A 172       8.449  23.490 -40.772  1.00  7.76           H  
ATOM   2662  HE1 HIS A 172       8.840  25.362 -44.538  1.00  7.76           H  
ATOM   2663  HE2 HIS A 172       7.258  24.746 -42.669  1.00  7.76           H  
ATOM   2664  N   ARG A 173      12.099  20.320 -40.594  1.00  7.41           N  
ATOM   2665  CA  ARG A 173      12.997  19.165 -40.495  1.00  7.41           C  
ATOM   2666  C   ARG A 173      13.541  18.773 -41.894  1.00  7.41           C  
ATOM   2667  O   ARG A 173      12.876  19.040 -42.897  1.00  7.41           O  
ATOM   2668  CB  ARG A 173      12.252  17.958 -39.928  1.00  7.41           C  
ATOM   2669  CG  ARG A 173      11.697  18.111 -38.533  1.00  7.41           C  
ATOM   2670  CD  ARG A 173      12.689  18.172 -37.512  1.00  7.41           C  
ATOM   2671  NE  ARG A 173      12.056  18.213 -36.212  1.00  7.41           N  
ATOM   2672  CZ  ARG A 173      11.621  19.334 -35.592  1.00  7.41           C  
ATOM   2673  NH1 ARG A 173      11.753  20.524 -36.141  1.00  7.41           N  
ATOM   2674  NH2 ARG A 173      11.039  19.242 -34.417  1.00  7.41           N  
ATOM   2675  H   ARG A 173      11.456  20.354 -41.373  1.00  7.41           H  
ATOM   2676  HA  ARG A 173      13.808  19.442 -39.827  1.00  7.41           H  
ATOM   2677 1HB  ARG A 173      11.432  17.737 -40.569  1.00  7.41           H  
ATOM   2678 2HB  ARG A 173      12.875  17.075 -39.929  1.00  7.41           H  
ATOM   2679 1HG  ARG A 173      11.138  19.029 -38.458  1.00  7.41           H  
ATOM   2680 2HG  ARG A 173      11.050  17.266 -38.310  1.00  7.41           H  
ATOM   2681 1HD  ARG A 173      13.351  17.307 -37.559  1.00  7.41           H  
ATOM   2682 2HD  ARG A 173      13.256  19.078 -37.645  1.00  7.41           H  
ATOM   2683  HE  ARG A 173      11.917  17.337 -35.732  1.00  7.41           H  
ATOM   2684 1HH1 ARG A 173      12.188  20.650 -37.063  1.00  7.41           H  
ATOM   2685 2HH1 ARG A 173      11.418  21.336 -35.644  1.00  7.41           H  
ATOM   2686 1HH2 ARG A 173      10.912  18.343 -33.980  1.00  7.41           H  
ATOM   2687 2HH2 ARG A 173      10.694  20.077 -33.961  1.00  7.41           H  
ATOM   2688  N   PRO A 174      14.739  18.152 -41.982  1.00  7.10           N  
ATOM   2689  CA  PRO A 174      15.404  17.635 -43.181  1.00  7.10           C  
ATOM   2690  C   PRO A 174      14.753  16.387 -43.776  1.00  7.10           C  
ATOM   2691  O   PRO A 174      14.119  15.608 -43.046  1.00  7.10           O  
ATOM   2692  CB  PRO A 174      16.818  17.371 -42.651  1.00  7.10           C  
ATOM   2693  CG  PRO A 174      16.655  17.092 -41.205  1.00  7.10           C  
ATOM   2694  CD  PRO A 174      15.536  17.987 -40.773  1.00  7.10           C  
ATOM   2695  HA  PRO A 174      15.425  18.425 -43.946  1.00  7.10           H  
ATOM   2696 1HB  PRO A 174      17.269  16.562 -43.190  1.00  7.10           H  
ATOM   2697 2HB  PRO A 174      17.430  18.258 -42.808  1.00  7.10           H  
ATOM   2698 1HG  PRO A 174      16.443  16.028 -41.042  1.00  7.10           H  
ATOM   2699 2HG  PRO A 174      17.596  17.310 -40.674  1.00  7.10           H  
ATOM   2700 1HD  PRO A 174      15.014  17.516 -39.952  1.00  7.10           H  
ATOM   2701 2HD  PRO A 174      15.910  18.940 -40.519  1.00  7.10           H  
ATOM   2702  N   GLY A 175      14.947  16.177 -45.093  1.00  6.84           N  
ATOM   2703  CA  GLY A 175      14.408  15.000 -45.786  1.00  6.84           C  
ATOM   2704  C   GLY A 175      15.108  14.584 -47.104  1.00  6.84           C  
ATOM   2705  O   GLY A 175      14.426  14.214 -48.060  1.00  6.84           O  
ATOM   2706  H   GLY A 175      15.467  16.858 -45.628  1.00  6.84           H  
ATOM   2707 1HA  GLY A 175      14.485  14.168 -45.093  1.00  6.84           H  
ATOM   2708 2HA  GLY A 175      13.345  15.143 -45.969  1.00  6.84           H  
ATOM   2709  N   VAL A 176      16.428  14.750 -47.213  1.00  6.62           N  
ATOM   2710  CA  VAL A 176      17.158  14.443 -48.463  1.00  6.62           C  
ATOM   2711  C   VAL A 176      17.891  13.090 -48.598  1.00  6.62           C  
ATOM   2712  O   VAL A 176      18.317  12.747 -49.702  1.00  6.62           O  
ATOM   2713  CB  VAL A 176      18.152  15.566 -48.791  1.00  6.62           C  
ATOM   2714  CG1 VAL A 176      19.270  15.555 -47.854  1.00  6.62           C  
ATOM   2715  CG2 VAL A 176      18.693  15.385 -50.183  1.00  6.62           C  
ATOM   2716  H   VAL A 176      16.944  15.039 -46.393  1.00  6.62           H  
ATOM   2717  HA  VAL A 176      16.410  14.462 -49.260  1.00  6.62           H  
ATOM   2718  HB  VAL A 176      17.655  16.501 -48.721  1.00  6.62           H  
ATOM   2719 1HG1 VAL A 176      19.931  16.360 -48.107  1.00  6.62           H  
ATOM   2720 2HG1 VAL A 176      18.911  15.695 -46.879  1.00  6.62           H  
ATOM   2721 3HG1 VAL A 176      19.790  14.609 -47.919  1.00  6.62           H  
ATOM   2722 1HG2 VAL A 176      19.392  16.191 -50.408  1.00  6.62           H  
ATOM   2723 2HG2 VAL A 176      19.212  14.428 -50.252  1.00  6.62           H  
ATOM   2724 3HG2 VAL A 176      17.870  15.405 -50.895  1.00  6.62           H  
ATOM   2725  N   LYS A 177      18.085  12.334 -47.514  1.00  6.48           N  
ATOM   2726  CA  LYS A 177      18.858  11.087 -47.644  1.00  6.48           C  
ATOM   2727  C   LYS A 177      18.381   9.900 -46.795  1.00  6.48           C  
ATOM   2728  O   LYS A 177      17.991  10.028 -45.628  1.00  6.48           O  
ATOM   2729  CB  LYS A 177      20.343  11.372 -47.379  1.00  6.48           C  
ATOM   2730  CG  LYS A 177      21.282  10.167 -47.569  1.00  6.48           C  
ATOM   2731  CD  LYS A 177      22.750  10.592 -47.513  1.00  6.48           C  
ATOM   2732  CE  LYS A 177      23.698   9.426 -47.753  1.00  6.48           C  
ATOM   2733  NZ  LYS A 177      25.124   9.874 -47.777  1.00  6.48           N  
ATOM   2734  H   LYS A 177      17.709  12.630 -46.626  1.00  6.48           H  
ATOM   2735  HA  LYS A 177      18.780  10.766 -48.682  1.00  6.48           H  
ATOM   2736 1HB  LYS A 177      20.674  12.154 -48.058  1.00  6.48           H  
ATOM   2737 2HB  LYS A 177      20.476  11.742 -46.369  1.00  6.48           H  
ATOM   2738 1HG  LYS A 177      21.102   9.436 -46.777  1.00  6.48           H  
ATOM   2739 2HG  LYS A 177      21.085   9.695 -48.530  1.00  6.48           H  
ATOM   2740 1HD  LYS A 177      22.933  11.347 -48.280  1.00  6.48           H  
ATOM   2741 2HD  LYS A 177      22.967  11.027 -46.536  1.00  6.48           H  
ATOM   2742 1HE  LYS A 177      23.570   8.687 -46.960  1.00  6.48           H  
ATOM   2743 2HE  LYS A 177      23.457   8.964 -48.710  1.00  6.48           H  
ATOM   2744 1HZ  LYS A 177      25.726   9.081 -47.951  1.00  6.48           H  
ATOM   2745 2HZ  LYS A 177      25.249  10.551 -48.517  1.00  6.48           H  
ATOM   2746 3HZ  LYS A 177      25.364  10.302 -46.891  1.00  6.48           H  
ATOM   2747  N   GLY A 178      18.431   8.712 -47.390  1.00  6.43           N  
ATOM   2748  CA  GLY A 178      18.025   7.519 -46.669  1.00  6.43           C  
ATOM   2749  C   GLY A 178      18.311   6.221 -47.422  1.00  6.43           C  
ATOM   2750  O   GLY A 178      19.157   6.171 -48.316  1.00  6.43           O  
ATOM   2751  H   GLY A 178      18.745   8.638 -48.347  1.00  6.43           H  
ATOM   2752 1HA  GLY A 178      18.528   7.494 -45.702  1.00  6.43           H  
ATOM   2753 2HA  GLY A 178      16.961   7.591 -46.466  1.00  6.43           H  
ATOM   2754  N   GLY A 179      17.584   5.175 -47.027  1.00  6.50           N  
ATOM   2755  CA  GLY A 179      17.726   3.805 -47.508  1.00  6.50           C  
ATOM   2756  C   GLY A 179      17.750   2.939 -46.264  1.00  6.50           C  
ATOM   2757  O   GLY A 179      18.128   1.770 -46.280  1.00  6.50           O  
ATOM   2758  H   GLY A 179      16.924   5.331 -46.278  1.00  6.50           H  
ATOM   2759 1HA  GLY A 179      16.885   3.535 -48.147  1.00  6.50           H  
ATOM   2760 2HA  GLY A 179      18.648   3.689 -48.076  1.00  6.50           H  
ATOM   2761  N   TYR A 180      17.443   3.603 -45.153  1.00  6.64           N  
ATOM   2762  CA  TYR A 180      17.351   3.135 -43.755  1.00  6.64           C  
ATOM   2763  C   TYR A 180      18.665   2.640 -43.136  1.00  6.64           C  
ATOM   2764  O   TYR A 180      18.912   2.890 -41.961  1.00  6.64           O  
ATOM   2765  CB  TYR A 180      16.299   2.021 -43.664  1.00  6.64           C  
ATOM   2766  CG  TYR A 180      14.905   2.460 -44.105  1.00  6.64           C  
ATOM   2767  CD1 TYR A 180      14.459   2.192 -45.397  1.00  6.64           C  
ATOM   2768  CD2 TYR A 180      14.070   3.113 -43.216  1.00  6.64           C  
ATOM   2769  CE1 TYR A 180      13.203   2.609 -45.798  1.00  6.64           C  
ATOM   2770  CE2 TYR A 180      12.809   3.515 -43.619  1.00  6.64           C  
ATOM   2771  CZ  TYR A 180      12.381   3.278 -44.903  1.00  6.64           C  
ATOM   2772  OH  TYR A 180      11.140   3.721 -45.319  1.00  6.64           O  
ATOM   2773  H   TYR A 180      17.154   4.565 -45.291  1.00  6.64           H  
ATOM   2774  HA  TYR A 180      17.012   3.976 -43.145  1.00  6.64           H  
ATOM   2775 1HB  TYR A 180      16.602   1.173 -44.273  1.00  6.64           H  
ATOM   2776 2HB  TYR A 180      16.235   1.673 -42.629  1.00  6.64           H  
ATOM   2777  HD1 TYR A 180      15.107   1.669 -46.100  1.00  6.64           H  
ATOM   2778  HD2 TYR A 180      14.409   3.317 -42.194  1.00  6.64           H  
ATOM   2779  HE1 TYR A 180      12.863   2.413 -46.815  1.00  6.64           H  
ATOM   2780  HE2 TYR A 180      12.163   4.036 -42.917  1.00  6.64           H  
ATOM   2781  HH  TYR A 180      10.938   3.298 -46.162  1.00  6.64           H  
ATOM   2782  N   PHE A 181      19.579   2.103 -43.948  1.00  6.81           N  
ATOM   2783  CA  PHE A 181      20.894   1.732 -43.448  1.00  6.81           C  
ATOM   2784  C   PHE A 181      22.096   2.145 -44.327  1.00  6.81           C  
ATOM   2785  O   PHE A 181      22.913   1.286 -44.665  1.00  6.81           O  
ATOM   2786  CB  PHE A 181      20.915   0.217 -43.244  1.00  6.81           C  
ATOM   2787  CG  PHE A 181      19.854  -0.227 -42.294  1.00  6.81           C  
ATOM   2788  CD1 PHE A 181      18.648  -0.727 -42.765  1.00  6.81           C  
ATOM   2789  CD2 PHE A 181      20.038  -0.112 -40.929  1.00  6.81           C  
ATOM   2790  CE1 PHE A 181      17.656  -1.095 -41.885  1.00  6.81           C  
ATOM   2791  CE2 PHE A 181      19.046  -0.485 -40.055  1.00  6.81           C  
ATOM   2792  CZ  PHE A 181      17.854  -0.975 -40.536  1.00  6.81           C  
ATOM   2793  H   PHE A 181      19.306   1.891 -44.901  1.00  6.81           H  
ATOM   2794  HA  PHE A 181      21.029   2.207 -42.475  1.00  6.81           H  
ATOM   2795 1HB  PHE A 181      20.760  -0.286 -44.198  1.00  6.81           H  
ATOM   2796 2HB  PHE A 181      21.884  -0.091 -42.853  1.00  6.81           H  
ATOM   2797  HD1 PHE A 181      18.487  -0.810 -43.841  1.00  6.81           H  
ATOM   2798  HD2 PHE A 181      20.975   0.293 -40.548  1.00  6.81           H  
ATOM   2799  HE1 PHE A 181      16.712  -1.464 -42.253  1.00  6.81           H  
ATOM   2800  HE2 PHE A 181      19.193  -0.380 -38.978  1.00  6.81           H  
ATOM   2801  HZ  PHE A 181      17.064  -1.255 -39.838  1.00  6.81           H  
ATOM   2802  N   PRO A 182      22.226   3.423 -44.741  1.00  6.91           N  
ATOM   2803  CA  PRO A 182      23.379   3.997 -45.394  1.00  6.91           C  
ATOM   2804  C   PRO A 182      24.381   4.358 -44.311  1.00  6.91           C  
ATOM   2805  O   PRO A 182      24.155   4.079 -43.132  1.00  6.91           O  
ATOM   2806  CB  PRO A 182      22.799   5.214 -46.118  1.00  6.91           C  
ATOM   2807  CG  PRO A 182      21.734   5.676 -45.224  1.00  6.91           C  
ATOM   2808  CD  PRO A 182      21.109   4.385 -44.659  1.00  6.91           C  
ATOM   2809  HA  PRO A 182      23.806   3.271 -46.100  1.00  6.91           H  
ATOM   2810 1HB  PRO A 182      23.574   5.974 -46.273  1.00  6.91           H  
ATOM   2811 2HB  PRO A 182      22.423   4.923 -47.111  1.00  6.91           H  
ATOM   2812 1HG  PRO A 182      22.202   6.321 -44.481  1.00  6.91           H  
ATOM   2813 2HG  PRO A 182      21.017   6.296 -45.779  1.00  6.91           H  
ATOM   2814 1HD  PRO A 182      20.769   4.518 -43.632  1.00  6.91           H  
ATOM   2815 2HD  PRO A 182      20.308   4.109 -45.345  1.00  6.91           H  
ATOM   2816  N   VAL A 183      25.469   4.995 -44.703  1.00  6.84           N  
ATOM   2817  CA  VAL A 183      26.450   5.474 -43.743  1.00  6.84           C  
ATOM   2818  C   VAL A 183      25.710   6.205 -42.615  1.00  6.84           C  
ATOM   2819  O   VAL A 183      24.781   6.961 -42.910  1.00  6.84           O  
ATOM   2820  CB  VAL A 183      27.365   6.484 -44.452  1.00  6.84           C  
ATOM   2821  CG1 VAL A 183      26.537   7.694 -44.823  1.00  6.84           C  
ATOM   2822  CG2 VAL A 183      28.521   6.905 -43.572  1.00  6.84           C  
ATOM   2823  H   VAL A 183      25.618   5.165 -45.686  1.00  6.84           H  
ATOM   2824  HA  VAL A 183      27.027   4.629 -43.391  1.00  6.84           H  
ATOM   2825  HB  VAL A 183      27.747   6.036 -45.369  1.00  6.84           H  
ATOM   2826 1HG1 VAL A 183      27.164   8.415 -45.345  1.00  6.84           H  
ATOM   2827 2HG1 VAL A 183      25.714   7.389 -45.464  1.00  6.84           H  
ATOM   2828 3HG1 VAL A 183      26.142   8.150 -43.909  1.00  6.84           H  
ATOM   2829 1HG2 VAL A 183      29.139   7.619 -44.109  1.00  6.84           H  
ATOM   2830 2HG2 VAL A 183      28.139   7.376 -42.663  1.00  6.84           H  
ATOM   2831 3HG2 VAL A 183      29.117   6.033 -43.316  1.00  6.84           H  
ATOM   2832  N   PRO A 184      26.093   6.033 -41.330  1.00  6.49           N  
ATOM   2833  CA  PRO A 184      25.455   6.674 -40.202  1.00  6.49           C  
ATOM   2834  C   PRO A 184      25.310   8.165 -40.498  1.00  6.49           C  
ATOM   2835  O   PRO A 184      26.239   8.794 -41.013  1.00  6.49           O  
ATOM   2836  CB  PRO A 184      26.429   6.367 -39.058  1.00  6.49           C  
ATOM   2837  CG  PRO A 184      27.047   5.040 -39.455  1.00  6.49           C  
ATOM   2838  CD  PRO A 184      27.188   5.101 -40.954  1.00  6.49           C  
ATOM   2839  HA  PRO A 184      24.491   6.174 -40.057  1.00  6.49           H  
ATOM   2840 1HB  PRO A 184      27.167   7.175 -38.959  1.00  6.49           H  
ATOM   2841 2HB  PRO A 184      25.889   6.304 -38.101  1.00  6.49           H  
ATOM   2842 1HG  PRO A 184      28.014   4.903 -38.945  1.00  6.49           H  
ATOM   2843 2HG  PRO A 184      26.399   4.211 -39.132  1.00  6.49           H  
ATOM   2844 1HD  PRO A 184      28.172   5.480 -41.217  1.00  6.49           H  
ATOM   2845 2HD  PRO A 184      26.999   4.092 -41.339  1.00  6.49           H  
ATOM   2846  N   PRO A 185      24.231   8.794 -40.019  1.00  5.87           N  
ATOM   2847  CA  PRO A 185      23.799  10.139 -40.357  1.00  5.87           C  
ATOM   2848  C   PRO A 185      24.536  11.258 -39.700  1.00  5.87           C  
ATOM   2849  O   PRO A 185      23.883  12.081 -39.071  1.00  5.87           O  
ATOM   2850  CB  PRO A 185      22.405  10.161 -39.762  1.00  5.87           C  
ATOM   2851  CG  PRO A 185      22.520   9.286 -38.524  1.00  5.87           C  
ATOM   2852  CD  PRO A 185      23.460   8.176 -38.910  1.00  5.87           C  
ATOM   2853  HA  PRO A 185      23.778  10.262 -41.451  1.00  5.87           H  
ATOM   2854 1HB  PRO A 185      22.173  11.170 -39.471  1.00  5.87           H  
ATOM   2855 2HB  PRO A 185      21.680   9.870 -40.494  1.00  5.87           H  
ATOM   2856 1HG  PRO A 185      22.918   9.887 -37.692  1.00  5.87           H  
ATOM   2857 2HG  PRO A 185      21.534   8.935 -38.202  1.00  5.87           H  
ATOM   2858 1HD  PRO A 185      24.125   7.954 -38.063  1.00  5.87           H  
ATOM   2859 2HD  PRO A 185      22.892   7.307 -39.211  1.00  5.87           H  
ATOM   2860  N   VAL A 186      25.865  11.309 -39.827  1.00  5.06           N  
ATOM   2861  CA  VAL A 186      26.672  12.371 -39.190  1.00  5.06           C  
ATOM   2862  C   VAL A 186      25.964  12.895 -37.939  1.00  5.06           C  
ATOM   2863  O   VAL A 186      25.633  14.076 -37.868  1.00  5.06           O  
ATOM   2864  CB  VAL A 186      26.936  13.554 -40.152  1.00  5.06           C  
ATOM   2865  CG1 VAL A 186      27.691  13.067 -41.369  1.00  5.06           C  
ATOM   2866  CG2 VAL A 186      25.631  14.249 -40.558  1.00  5.06           C  
ATOM   2867  H   VAL A 186      26.313  10.579 -40.381  1.00  5.06           H  
ATOM   2868  HA  VAL A 186      27.633  11.948 -38.891  1.00  5.06           H  
ATOM   2869  HB  VAL A 186      27.565  14.267 -39.646  1.00  5.06           H  
ATOM   2870 1HG1 VAL A 186      27.905  13.914 -42.026  1.00  5.06           H  
ATOM   2871 2HG1 VAL A 186      28.627  12.604 -41.056  1.00  5.06           H  
ATOM   2872 3HG1 VAL A 186      27.084  12.336 -41.903  1.00  5.06           H  
ATOM   2873 1HG2 VAL A 186      25.873  15.081 -41.207  1.00  5.06           H  
ATOM   2874 2HG2 VAL A 186      24.980  13.569 -41.093  1.00  5.06           H  
ATOM   2875 3HG2 VAL A 186      25.118  14.620 -39.670  1.00  5.06           H  
ATOM   2876  N   ASP A 187      25.661  12.004 -36.990  1.00  4.20           N  
ATOM   2877  CA  ASP A 187      24.767  12.362 -35.897  1.00  4.20           C  
ATOM   2878  C   ASP A 187      25.032  13.720 -35.255  1.00  4.20           C  
ATOM   2879  O   ASP A 187      24.115  14.516 -35.082  1.00  4.20           O  
ATOM   2880  CB  ASP A 187      24.794  11.260 -34.829  1.00  4.20           C  
ATOM   2881  CG  ASP A 187      26.212  10.928 -34.265  1.00  4.20           C  
ATOM   2882  OD1 ASP A 187      27.189  11.494 -34.735  1.00  4.20           O  
ATOM   2883  OD2 ASP A 187      26.287  10.124 -33.364  1.00  4.20           O  
ATOM   2884  H   ASP A 187      25.996  11.058 -37.083  1.00  4.20           H  
ATOM   2885  HA  ASP A 187      23.757  12.393 -36.310  1.00  4.20           H  
ATOM   2886 1HB  ASP A 187      24.153  11.555 -33.997  1.00  4.20           H  
ATOM   2887 2HB  ASP A 187      24.371  10.345 -35.253  1.00  4.20           H  
ATOM   2888  N   HIS A 188      26.260  13.964 -34.822  1.00  3.41           N  
ATOM   2889  CA  HIS A 188      26.712  15.214 -34.170  1.00  3.41           C  
ATOM   2890  C   HIS A 188      25.942  15.675 -32.896  1.00  3.41           C  
ATOM   2891  O   HIS A 188      26.470  16.462 -32.112  1.00  3.41           O  
ATOM   2892  CB  HIS A 188      26.711  16.349 -35.202  1.00  3.41           C  
ATOM   2893  CG  HIS A 188      27.689  16.123 -36.333  1.00  3.41           C  
ATOM   2894  ND1 HIS A 188      27.718  16.913 -37.454  1.00  3.41           N  
ATOM   2895  CD2 HIS A 188      28.661  15.192 -36.503  1.00  3.41           C  
ATOM   2896  CE1 HIS A 188      28.665  16.490 -38.271  1.00  3.41           C  
ATOM   2897  NE2 HIS A 188      29.263  15.446 -37.717  1.00  3.41           N  
ATOM   2898  H   HIS A 188      26.929  13.210 -34.974  1.00  3.41           H  
ATOM   2899  HA  HIS A 188      27.747  15.069 -33.868  1.00  3.41           H  
ATOM   2900 1HB  HIS A 188      25.714  16.467 -35.634  1.00  3.41           H  
ATOM   2901 2HB  HIS A 188      26.964  17.289 -34.714  1.00  3.41           H  
ATOM   2902  HD1 HIS A 188      27.078  17.675 -37.650  1.00  3.41           H  
ATOM   2903  HD2 HIS A 188      29.004  14.361 -35.884  1.00  3.41           H  
ATOM   2904  HE1 HIS A 188      28.837  16.997 -39.220  1.00  3.41           H  
ATOM   2905  N   ASP A 189      24.776  15.082 -32.632  1.00  2.75           N  
ATOM   2906  CA  ASP A 189      23.930  15.292 -31.464  1.00  2.75           C  
ATOM   2907  C   ASP A 189      24.044  14.114 -30.517  1.00  2.75           C  
ATOM   2908  O   ASP A 189      23.181  13.897 -29.665  1.00  2.75           O  
ATOM   2909  CB  ASP A 189      22.464  15.476 -31.873  1.00  2.75           C  
ATOM   2910  CG  ASP A 189      22.195  16.782 -32.597  1.00  2.75           C  
ATOM   2911  OD1 ASP A 189      22.722  17.797 -32.187  1.00  2.75           O  
ATOM   2912  OD2 ASP A 189      21.444  16.768 -33.535  1.00  2.75           O  
ATOM   2913  H   ASP A 189      24.411  14.465 -33.347  1.00  2.75           H  
ATOM   2914  HA  ASP A 189      24.265  16.191 -30.943  1.00  2.75           H  
ATOM   2915 1HB  ASP A 189      22.185  14.662 -32.547  1.00  2.75           H  
ATOM   2916 2HB  ASP A 189      21.822  15.404 -31.002  1.00  2.75           H  
ATOM   2917  N   HIS A 190      25.136  13.369 -30.645  1.00  2.25           N  
ATOM   2918  CA  HIS A 190      25.412  12.214 -29.802  1.00  2.25           C  
ATOM   2919  C   HIS A 190      25.403  12.571 -28.315  1.00  2.25           C  
ATOM   2920  O   HIS A 190      25.069  11.739 -27.470  1.00  2.25           O  
ATOM   2921  CB  HIS A 190      26.759  11.606 -30.209  1.00  2.25           C  
ATOM   2922  CG  HIS A 190      27.929  12.516 -29.995  1.00  2.25           C  
ATOM   2923  ND1 HIS A 190      28.694  12.497 -28.850  1.00  2.25           N  
ATOM   2924  CD2 HIS A 190      28.457  13.477 -30.787  1.00  2.25           C  
ATOM   2925  CE1 HIS A 190      29.647  13.408 -28.947  1.00  2.25           C  
ATOM   2926  NE2 HIS A 190      29.526  14.016 -30.113  1.00  2.25           N  
ATOM   2927  H   HIS A 190      25.801  13.614 -31.366  1.00  2.25           H  
ATOM   2928  HA  HIS A 190      24.646  11.459 -29.968  1.00  2.25           H  
ATOM   2929 1HB  HIS A 190      26.929  10.690 -29.646  1.00  2.25           H  
ATOM   2930 2HB  HIS A 190      26.731  11.339 -31.261  1.00  2.25           H  
ATOM   2931  HD2 HIS A 190      28.099  13.765 -31.772  1.00  2.25           H  
ATOM   2932  HE1 HIS A 190      30.402  13.623 -28.191  1.00  2.25           H  
ATOM   2933  HE2 HIS A 190      30.120  14.759 -30.455  1.00  2.25           H  
ATOM   2934  N   GLU A 191      25.728  13.822 -27.985  1.00  1.88           N  
ATOM   2935  CA  GLU A 191      25.712  14.273 -26.601  1.00  1.88           C  
ATOM   2936  C   GLU A 191      24.290  14.234 -26.041  1.00  1.88           C  
ATOM   2937  O   GLU A 191      24.075  13.933 -24.864  1.00  1.88           O  
ATOM   2938  CB  GLU A 191      26.251  15.702 -26.495  1.00  1.88           C  
ATOM   2939  CG  GLU A 191      27.739  15.846 -26.781  1.00  1.88           C  
ATOM   2940  CD  GLU A 191      28.223  17.278 -26.694  1.00  1.88           C  
ATOM   2941  OE1 GLU A 191      27.401  18.157 -26.579  1.00  1.88           O  
ATOM   2942  OE2 GLU A 191      29.415  17.489 -26.732  1.00  1.88           O  
ATOM   2943  H   GLU A 191      26.005  14.463 -28.715  1.00  1.88           H  
ATOM   2944  HA  GLU A 191      26.340  13.605 -26.010  1.00  1.88           H  
ATOM   2945 1HB  GLU A 191      25.715  16.340 -27.200  1.00  1.88           H  
ATOM   2946 2HB  GLU A 191      26.059  16.089 -25.494  1.00  1.88           H  
ATOM   2947 1HG  GLU A 191      28.301  15.231 -26.080  1.00  1.88           H  
ATOM   2948 2HG  GLU A 191      27.927  15.471 -27.784  1.00  1.88           H  
ATOM   2949  N   ILE A 192      23.319  14.549 -26.899  1.00  1.62           N  
ATOM   2950  CA  ILE A 192      21.927  14.634 -26.510  1.00  1.62           C  
ATOM   2951  C   ILE A 192      21.367  13.242 -26.442  1.00  1.62           C  
ATOM   2952  O   ILE A 192      20.672  12.890 -25.493  1.00  1.62           O  
ATOM   2953  CB  ILE A 192      21.113  15.444 -27.506  1.00  1.62           C  
ATOM   2954  CG1 ILE A 192      21.615  16.835 -27.545  1.00  1.62           C  
ATOM   2955  CG2 ILE A 192      19.677  15.430 -27.071  1.00  1.62           C  
ATOM   2956  CD1 ILE A 192      21.052  17.627 -28.646  1.00  1.62           C  
ATOM   2957  H   ILE A 192      23.546  14.711 -27.874  1.00  1.62           H  
ATOM   2958  HA  ILE A 192      21.858  15.097 -25.525  1.00  1.62           H  
ATOM   2959  HB  ILE A 192      21.203  15.017 -28.503  1.00  1.62           H  
ATOM   2960 1HG1 ILE A 192      21.377  17.310 -26.630  1.00  1.62           H  
ATOM   2961 2HG1 ILE A 192      22.701  16.816 -27.656  1.00  1.62           H  
ATOM   2962 1HG2 ILE A 192      19.071  16.005 -27.766  1.00  1.62           H  
ATOM   2963 2HG2 ILE A 192      19.347  14.397 -27.055  1.00  1.62           H  
ATOM   2964 3HG2 ILE A 192      19.591  15.860 -26.077  1.00  1.62           H  
ATOM   2965 1HD1 ILE A 192      21.474  18.612 -28.597  1.00  1.62           H  
ATOM   2966 2HD1 ILE A 192      21.304  17.175 -29.599  1.00  1.62           H  
ATOM   2967 3HD1 ILE A 192      19.972  17.679 -28.545  1.00  1.62           H  
ATOM   2968  N   ARG A 193      21.677  12.440 -27.467  1.00  1.45           N  
ATOM   2969  CA  ARG A 193      21.216  11.061 -27.490  1.00  1.45           C  
ATOM   2970  C   ARG A 193      21.720  10.372 -26.228  1.00  1.45           C  
ATOM   2971  O   ARG A 193      20.963   9.669 -25.559  1.00  1.45           O  
ATOM   2972  CB  ARG A 193      21.702  10.310 -28.722  1.00  1.45           C  
ATOM   2973  CG  ARG A 193      21.171   8.876 -28.832  1.00  1.45           C  
ATOM   2974  CD  ARG A 193      21.692   8.153 -30.028  1.00  1.45           C  
ATOM   2975  NE  ARG A 193      23.126   7.898 -29.956  1.00  1.45           N  
ATOM   2976  CZ  ARG A 193      23.684   6.908 -29.233  1.00  1.45           C  
ATOM   2977  NH1 ARG A 193      22.914   6.122 -28.524  1.00  1.45           N  
ATOM   2978  NH2 ARG A 193      24.995   6.731 -29.242  1.00  1.45           N  
ATOM   2979  H   ARG A 193      22.250  12.809 -28.227  1.00  1.45           H  
ATOM   2980  HA  ARG A 193      20.125  11.054 -27.486  1.00  1.45           H  
ATOM   2981 1HB  ARG A 193      21.409  10.853 -29.621  1.00  1.45           H  
ATOM   2982 2HB  ARG A 193      22.791  10.261 -28.707  1.00  1.45           H  
ATOM   2983 1HG  ARG A 193      21.470   8.320 -27.945  1.00  1.45           H  
ATOM   2984 2HG  ARG A 193      20.087   8.894 -28.896  1.00  1.45           H  
ATOM   2985 1HD  ARG A 193      21.177   7.197 -30.138  1.00  1.45           H  
ATOM   2986 2HD  ARG A 193      21.509   8.759 -30.910  1.00  1.45           H  
ATOM   2987  HE  ARG A 193      23.739   8.492 -30.498  1.00  1.45           H  
ATOM   2988 1HH1 ARG A 193      21.917   6.285 -28.524  1.00  1.45           H  
ATOM   2989 2HH1 ARG A 193      23.312   5.374 -27.971  1.00  1.45           H  
ATOM   2990 1HH2 ARG A 193      25.585   7.342 -29.792  1.00  1.45           H  
ATOM   2991 2HH2 ARG A 193      25.408   5.988 -28.697  1.00  1.45           H  
ATOM   2992  N   THR A 194      22.995  10.594 -25.889  1.00  1.33           N  
ATOM   2993  CA  THR A 194      23.581  10.020 -24.694  1.00  1.33           C  
ATOM   2994  C   THR A 194      22.846  10.514 -23.459  1.00  1.33           C  
ATOM   2995  O   THR A 194      22.531   9.724 -22.570  1.00  1.33           O  
ATOM   2996  CB  THR A 194      25.067  10.373 -24.565  1.00  1.33           C  
ATOM   2997  OG1 THR A 194      25.788   9.835 -25.679  1.00  1.33           O  
ATOM   2998  CG2 THR A 194      25.606   9.804 -23.279  1.00  1.33           C  
ATOM   2999  H   THR A 194      23.593  11.167 -26.482  1.00  1.33           H  
ATOM   3000  HA  THR A 194      23.485   8.937 -24.744  1.00  1.33           H  
ATOM   3001  HB  THR A 194      25.186  11.457 -24.558  1.00  1.33           H  
ATOM   3002  HG1 THR A 194      25.577  10.376 -26.473  1.00  1.33           H  
ATOM   3003 1HG2 THR A 194      26.659  10.059 -23.184  1.00  1.33           H  
ATOM   3004 2HG2 THR A 194      25.051  10.229 -22.444  1.00  1.33           H  
ATOM   3005 3HG2 THR A 194      25.490   8.722 -23.279  1.00  1.33           H  
ATOM   3006  N   ALA A 195      22.565  11.818 -23.382  1.00  1.26           N  
ATOM   3007  CA  ALA A 195      21.845  12.338 -22.232  1.00  1.26           C  
ATOM   3008  C   ALA A 195      20.481  11.665 -22.096  1.00  1.26           C  
ATOM   3009  O   ALA A 195      20.070  11.317 -20.986  1.00  1.26           O  
ATOM   3010  CB  ALA A 195      21.677  13.833 -22.369  1.00  1.26           C  
ATOM   3011  H   ALA A 195      22.875  12.465 -24.108  1.00  1.26           H  
ATOM   3012  HA  ALA A 195      22.428  12.120 -21.338  1.00  1.26           H  
ATOM   3013 1HB  ALA A 195      21.159  14.229 -21.500  1.00  1.26           H  
ATOM   3014 2HB  ALA A 195      22.657  14.296 -22.454  1.00  1.26           H  
ATOM   3015 3HB  ALA A 195      21.103  14.050 -23.261  1.00  1.26           H  
ATOM   3016  N   MET A 196      19.803  11.429 -23.226  1.00  1.20           N  
ATOM   3017  CA  MET A 196      18.519  10.740 -23.213  1.00  1.20           C  
ATOM   3018  C   MET A 196      18.693   9.329 -22.704  1.00  1.20           C  
ATOM   3019  O   MET A 196      17.927   8.868 -21.862  1.00  1.20           O  
ATOM   3020  CB  MET A 196      17.896  10.715 -24.609  1.00  1.20           C  
ATOM   3021  CG  MET A 196      17.439  12.054 -25.084  1.00  1.20           C  
ATOM   3022  SD  MET A 196      16.831  12.058 -26.724  1.00  1.20           S  
ATOM   3023  CE  MET A 196      16.332  13.750 -26.821  1.00  1.20           C  
ATOM   3024  H   MET A 196      20.185  11.757 -24.113  1.00  1.20           H  
ATOM   3025  HA  MET A 196      17.849  11.261 -22.535  1.00  1.20           H  
ATOM   3026 1HB  MET A 196      18.612  10.340 -25.325  1.00  1.20           H  
ATOM   3027 2HB  MET A 196      17.039  10.043 -24.617  1.00  1.20           H  
ATOM   3028 1HG  MET A 196      16.656  12.408 -24.430  1.00  1.20           H  
ATOM   3029 2HG  MET A 196      18.262  12.741 -25.042  1.00  1.20           H  
ATOM   3030 1HE  MET A 196      15.917  13.953 -27.801  1.00  1.20           H  
ATOM   3031 2HE  MET A 196      15.596  13.938 -26.071  1.00  1.20           H  
ATOM   3032 3HE  MET A 196      17.163  14.391 -26.644  1.00  1.20           H  
ATOM   3033  N   CYS A 197      19.741   8.653 -23.171  1.00  1.17           N  
ATOM   3034  CA  CYS A 197      19.962   7.271 -22.793  1.00  1.17           C  
ATOM   3035  C   CYS A 197      20.191   7.200 -21.294  1.00  1.17           C  
ATOM   3036  O   CYS A 197      19.616   6.350 -20.605  1.00  1.17           O  
ATOM   3037  CB  CYS A 197      21.225   6.740 -23.469  1.00  1.17           C  
ATOM   3038  SG  CYS A 197      21.131   6.633 -25.267  1.00  1.17           S  
ATOM   3039  H   CYS A 197      20.358   9.092 -23.854  1.00  1.17           H  
ATOM   3040  HA  CYS A 197      19.092   6.675 -23.066  1.00  1.17           H  
ATOM   3041 1HB  CYS A 197      22.069   7.370 -23.213  1.00  1.17           H  
ATOM   3042 2HB  CYS A 197      21.440   5.744 -23.089  1.00  1.17           H  
ATOM   3043  HG  CYS A 197      20.967   7.964 -25.452  1.00  1.17           H  
ATOM   3044  N   ASN A 198      20.996   8.135 -20.780  1.00  1.16           N  
ATOM   3045  CA  ASN A 198      21.311   8.165 -19.367  1.00  1.16           C  
ATOM   3046  C   ASN A 198      20.068   8.455 -18.548  1.00  1.16           C  
ATOM   3047  O   ASN A 198      19.844   7.821 -17.518  1.00  1.16           O  
ATOM   3048  CB  ASN A 198      22.374   9.209 -19.080  1.00  1.16           C  
ATOM   3049  CG  ASN A 198      23.761   8.825 -19.554  1.00  1.16           C  
ATOM   3050  OD1 ASN A 198      24.064   7.656 -19.822  1.00  1.16           O  
ATOM   3051  ND2 ASN A 198      24.627   9.804 -19.631  1.00  1.16           N  
ATOM   3052  H   ASN A 198      21.425   8.819 -21.401  1.00  1.16           H  
ATOM   3053  HA  ASN A 198      21.682   7.182 -19.071  1.00  1.16           H  
ATOM   3054 1HB  ASN A 198      22.092  10.141 -19.574  1.00  1.16           H  
ATOM   3055 2HB  ASN A 198      22.409   9.407 -18.011  1.00  1.16           H  
ATOM   3056 1HD2 ASN A 198      25.572   9.618 -19.903  1.00  1.16           H  
ATOM   3057 2HD2 ASN A 198      24.348  10.734 -19.397  1.00  1.16           H  
ATOM   3058  N   ALA A 199      19.245   9.399 -19.013  1.00  1.17           N  
ATOM   3059  CA  ALA A 199      18.013   9.751 -18.323  1.00  1.17           C  
ATOM   3060  C   ALA A 199      17.068   8.548 -18.268  1.00  1.17           C  
ATOM   3061  O   ALA A 199      16.400   8.297 -17.257  1.00  1.17           O  
ATOM   3062  CB  ALA A 199      17.369  10.930 -19.019  1.00  1.17           C  
ATOM   3063  H   ALA A 199      19.490   9.907 -19.863  1.00  1.17           H  
ATOM   3064  HA  ALA A 199      18.263  10.036 -17.302  1.00  1.17           H  
ATOM   3065 1HB  ALA A 199      16.473  11.216 -18.497  1.00  1.17           H  
ATOM   3066 2HB  ALA A 199      18.064  11.768 -19.031  1.00  1.17           H  
ATOM   3067 3HB  ALA A 199      17.133  10.649 -20.041  1.00  1.17           H  
ATOM   3068  N   LEU A 200      17.027   7.768 -19.347  1.00  1.20           N  
ATOM   3069  CA  LEU A 200      16.169   6.601 -19.332  1.00  1.20           C  
ATOM   3070  C   LEU A 200      16.700   5.609 -18.287  1.00  1.20           C  
ATOM   3071  O   LEU A 200      15.938   5.067 -17.483  1.00  1.20           O  
ATOM   3072  CB  LEU A 200      16.081   5.991 -20.738  1.00  1.20           C  
ATOM   3073  CG  LEU A 200      15.337   6.902 -21.777  1.00  1.20           C  
ATOM   3074  CD1 LEU A 200      15.412   6.293 -23.155  1.00  1.20           C  
ATOM   3075  CD2 LEU A 200      13.931   7.108 -21.360  1.00  1.20           C  
ATOM   3076  H   LEU A 200      17.567   8.003 -20.181  1.00  1.20           H  
ATOM   3077  HA  LEU A 200      15.170   6.905 -19.044  1.00  1.20           H  
ATOM   3078 1HB  LEU A 200      17.092   5.819 -21.104  1.00  1.20           H  
ATOM   3079 2HB  LEU A 200      15.572   5.036 -20.675  1.00  1.20           H  
ATOM   3080  HG  LEU A 200      15.819   7.858 -21.805  1.00  1.20           H  
ATOM   3081 1HD1 LEU A 200      14.911   6.954 -23.860  1.00  1.20           H  
ATOM   3082 2HD1 LEU A 200      16.455   6.174 -23.446  1.00  1.20           H  
ATOM   3083 3HD1 LEU A 200      14.921   5.321 -23.150  1.00  1.20           H  
ATOM   3084 1HD2 LEU A 200      13.446   7.770 -22.062  1.00  1.20           H  
ATOM   3085 2HD2 LEU A 200      13.432   6.163 -21.339  1.00  1.20           H  
ATOM   3086 3HD2 LEU A 200      13.913   7.551 -20.387  1.00  1.20           H  
ATOM   3087  N   GLU A 201      18.023   5.442 -18.197  1.00  1.25           N  
ATOM   3088  CA  GLU A 201      18.519   4.546 -17.158  1.00  1.25           C  
ATOM   3089  C   GLU A 201      18.242   5.103 -15.748  1.00  1.25           C  
ATOM   3090  O   GLU A 201      17.855   4.351 -14.851  1.00  1.25           O  
ATOM   3091  CB  GLU A 201      20.016   4.239 -17.330  1.00  1.25           C  
ATOM   3092  CG  GLU A 201      20.349   3.352 -18.543  1.00  1.25           C  
ATOM   3093  CD  GLU A 201      21.822   2.958 -18.638  1.00  1.25           C  
ATOM   3094  OE1 GLU A 201      22.607   3.407 -17.834  1.00  1.25           O  
ATOM   3095  OE2 GLU A 201      22.146   2.192 -19.518  1.00  1.25           O  
ATOM   3096  H   GLU A 201      18.654   5.892 -18.862  1.00  1.25           H  
ATOM   3097  HA  GLU A 201      17.983   3.600 -17.252  1.00  1.25           H  
ATOM   3098 1HB  GLU A 201      20.563   5.177 -17.447  1.00  1.25           H  
ATOM   3099 2HB  GLU A 201      20.394   3.747 -16.436  1.00  1.25           H  
ATOM   3100 1HG  GLU A 201      19.745   2.446 -18.490  1.00  1.25           H  
ATOM   3101 2HG  GLU A 201      20.065   3.890 -19.448  1.00  1.25           H  
ATOM   3102  N   GLU A 202      18.378   6.428 -15.563  1.00  1.30           N  
ATOM   3103  CA  GLU A 202      18.153   7.086 -14.265  1.00  1.30           C  
ATOM   3104  C   GLU A 202      16.743   6.847 -13.727  1.00  1.30           C  
ATOM   3105  O   GLU A 202      16.557   6.648 -12.525  1.00  1.30           O  
ATOM   3106  CB  GLU A 202      18.423   8.599 -14.348  1.00  1.30           C  
ATOM   3107  CG  GLU A 202      18.236   9.369 -13.010  1.00  1.30           C  
ATOM   3108  CD  GLU A 202      18.575  10.877 -13.062  1.00  1.30           C  
ATOM   3109  OE1 GLU A 202      18.936  11.379 -14.100  1.00  1.30           O  
ATOM   3110  OE2 GLU A 202      18.447  11.515 -12.046  1.00  1.30           O  
ATOM   3111  H   GLU A 202      18.700   6.993 -16.347  1.00  1.30           H  
ATOM   3112  HA  GLU A 202      18.856   6.662 -13.550  1.00  1.30           H  
ATOM   3113 1HB  GLU A 202      19.443   8.764 -14.697  1.00  1.30           H  
ATOM   3114 2HB  GLU A 202      17.766   9.028 -15.086  1.00  1.30           H  
ATOM   3115 1HG  GLU A 202      17.193   9.264 -12.708  1.00  1.30           H  
ATOM   3116 2HG  GLU A 202      18.851   8.895 -12.248  1.00  1.30           H  
ATOM   3117  N   MET A 203      15.749   6.825 -14.618  1.00  1.35           N  
ATOM   3118  CA  MET A 203      14.362   6.601 -14.203  1.00  1.35           C  
ATOM   3119  C   MET A 203      14.039   5.106 -14.042  1.00  1.35           C  
ATOM   3120  O   MET A 203      12.909   4.750 -13.706  1.00  1.35           O  
ATOM   3121  CB  MET A 203      13.355   7.166 -15.206  1.00  1.35           C  
ATOM   3122  CG  MET A 203      13.360   6.430 -16.466  1.00  1.35           C  
ATOM   3123  SD  MET A 203      12.156   6.903 -17.656  1.00  1.35           S  
ATOM   3124  CE  MET A 203      12.588   8.524 -18.031  1.00  1.35           C  
ATOM   3125  H   MET A 203      15.964   7.022 -15.599  1.00  1.35           H  
ATOM   3126  HA  MET A 203      14.208   7.087 -13.239  1.00  1.35           H  
ATOM   3127 1HB  MET A 203      12.364   7.173 -14.796  1.00  1.35           H  
ATOM   3128 2HB  MET A 203      13.627   8.185 -15.437  1.00  1.35           H  
ATOM   3129 1HG  MET A 203      14.314   6.611 -16.889  1.00  1.35           H  
ATOM   3130 2HG  MET A 203      13.259   5.380 -16.267  1.00  1.35           H  
ATOM   3131 1HE  MET A 203      11.906   8.861 -18.778  1.00  1.35           H  
ATOM   3132 2HE  MET A 203      12.494   9.135 -17.140  1.00  1.35           H  
ATOM   3133 3HE  MET A 203      13.605   8.569 -18.395  1.00  1.35           H  
ATOM   3134  N   GLY A 204      14.999   4.220 -14.320  1.00  1.39           N  
ATOM   3135  CA  GLY A 204      14.747   2.789 -14.238  1.00  1.39           C  
ATOM   3136  C   GLY A 204      14.214   2.170 -15.537  1.00  1.39           C  
ATOM   3137  O   GLY A 204      13.741   1.031 -15.531  1.00  1.39           O  
ATOM   3138  H   GLY A 204      15.939   4.524 -14.568  1.00  1.39           H  
ATOM   3139 1HA  GLY A 204      15.677   2.292 -13.962  1.00  1.39           H  
ATOM   3140 2HA  GLY A 204      14.042   2.599 -13.431  1.00  1.39           H  
ATOM   3141  N   LEU A 205      14.281   2.904 -16.650  1.00  1.45           N  
ATOM   3142  CA  LEU A 205      13.799   2.399 -17.930  1.00  1.45           C  
ATOM   3143  C   LEU A 205      14.982   1.874 -18.701  1.00  1.45           C  
ATOM   3144  O   LEU A 205      15.747   2.614 -19.316  1.00  1.45           O  
ATOM   3145  CB  LEU A 205      13.065   3.510 -18.697  1.00  1.45           C  
ATOM   3146  CG  LEU A 205      12.230   3.120 -19.929  1.00  1.45           C  
ATOM   3147  CD1 LEU A 205      11.228   4.251 -20.226  1.00  1.45           C  
ATOM   3148  CD2 LEU A 205      13.159   2.898 -21.131  1.00  1.45           C  
ATOM   3149  H   LEU A 205      14.716   3.824 -16.637  1.00  1.45           H  
ATOM   3150  HA  LEU A 205      13.102   1.578 -17.755  1.00  1.45           H  
ATOM   3151 1HB  LEU A 205      12.370   3.963 -18.007  1.00  1.45           H  
ATOM   3152 2HB  LEU A 205      13.791   4.266 -19.000  1.00  1.45           H  
ATOM   3153  HG  LEU A 205      11.671   2.207 -19.727  1.00  1.45           H  
ATOM   3154 1HD1 LEU A 205      10.633   3.984 -21.095  1.00  1.45           H  
ATOM   3155 2HD1 LEU A 205      10.570   4.386 -19.365  1.00  1.45           H  
ATOM   3156 3HD1 LEU A 205      11.741   5.168 -20.418  1.00  1.45           H  
ATOM   3157 1HD2 LEU A 205      12.564   2.634 -21.998  1.00  1.45           H  
ATOM   3158 2HD2 LEU A 205      13.710   3.798 -21.343  1.00  1.45           H  
ATOM   3159 3HD2 LEU A 205      13.858   2.089 -20.908  1.00  1.45           H  
ATOM   3160  N   VAL A 206      15.120   0.570 -18.661  1.00  1.51           N  
ATOM   3161  CA  VAL A 206      16.259  -0.082 -19.251  1.00  1.51           C  
ATOM   3162  C   VAL A 206      16.084  -0.257 -20.737  1.00  1.51           C  
ATOM   3163  O   VAL A 206      15.022  -0.672 -21.208  1.00  1.51           O  
ATOM   3164  CB  VAL A 206      16.497  -1.442 -18.585  1.00  1.51           C  
ATOM   3165  CG1 VAL A 206      17.655  -2.176 -19.274  1.00  1.51           C  
ATOM   3166  CG2 VAL A 206      16.787  -1.219 -17.112  1.00  1.51           C  
ATOM   3167  H   VAL A 206      14.434   0.028 -18.150  1.00  1.51           H  
ATOM   3168  HA  VAL A 206      17.138   0.543 -19.078  1.00  1.51           H  
ATOM   3169  HB  VAL A 206      15.608  -2.052 -18.688  1.00  1.51           H  
ATOM   3170 1HG1 VAL A 206      17.814  -3.135 -18.793  1.00  1.51           H  
ATOM   3171 2HG1 VAL A 206      17.427  -2.338 -20.325  1.00  1.51           H  
ATOM   3172 3HG1 VAL A 206      18.563  -1.580 -19.192  1.00  1.51           H  
ATOM   3173 1HG2 VAL A 206      16.945  -2.179 -16.621  1.00  1.51           H  
ATOM   3174 2HG2 VAL A 206      17.682  -0.605 -17.006  1.00  1.51           H  
ATOM   3175 3HG2 VAL A 206      15.939  -0.709 -16.647  1.00  1.51           H  
ATOM   3176  N   VAL A 207      17.116   0.113 -21.467  1.00  1.60           N  
ATOM   3177  CA  VAL A 207      17.141  -0.015 -22.906  1.00  1.60           C  
ATOM   3178  C   VAL A 207      18.241  -0.986 -23.278  1.00  1.60           C  
ATOM   3179  O   VAL A 207      19.337  -0.915 -22.727  1.00  1.60           O  
ATOM   3180  CB  VAL A 207      17.379   1.338 -23.578  1.00  1.60           C  
ATOM   3181  CG1 VAL A 207      17.449   1.106 -25.058  1.00  1.60           C  
ATOM   3182  CG2 VAL A 207      16.248   2.317 -23.205  1.00  1.60           C  
ATOM   3183  H   VAL A 207      17.933   0.477 -20.996  1.00  1.60           H  
ATOM   3184  HA  VAL A 207      16.198  -0.421 -23.248  1.00  1.60           H  
ATOM   3185  HB  VAL A 207      18.335   1.744 -23.256  1.00  1.60           H  
ATOM   3186 1HG1 VAL A 207      17.628   1.995 -25.564  1.00  1.60           H  
ATOM   3187 2HG1 VAL A 207      18.253   0.424 -25.290  1.00  1.60           H  
ATOM   3188 3HG1 VAL A 207      16.523   0.700 -25.387  1.00  1.60           H  
ATOM   3189 1HG2 VAL A 207      16.422   3.272 -23.688  1.00  1.60           H  
ATOM   3190 2HG2 VAL A 207      15.300   1.913 -23.529  1.00  1.60           H  
ATOM   3191 3HG2 VAL A 207      16.226   2.465 -22.121  1.00  1.60           H  
ATOM   3192  N   GLU A 208      17.934  -1.931 -24.156  1.00  1.73           N  
ATOM   3193  CA  GLU A 208      18.914  -2.924 -24.548  1.00  1.73           C  
ATOM   3194  C   GLU A 208      19.855  -2.394 -25.631  1.00  1.73           C  
ATOM   3195  O   GLU A 208      21.077  -2.532 -25.523  1.00  1.73           O  
ATOM   3196  CB  GLU A 208      18.187  -4.178 -25.041  1.00  1.73           C  
ATOM   3197  CG  GLU A 208      17.373  -4.894 -23.945  1.00  1.73           C  
ATOM   3198  CD  GLU A 208      16.669  -6.173 -24.413  1.00  1.73           C  
ATOM   3199  OE1 GLU A 208      16.762  -6.500 -25.571  1.00  1.73           O  
ATOM   3200  OE2 GLU A 208      16.036  -6.811 -23.596  1.00  1.73           O  
ATOM   3201  H   GLU A 208      17.019  -1.931 -24.599  1.00  1.73           H  
ATOM   3202  HA  GLU A 208      19.512  -3.183 -23.674  1.00  1.73           H  
ATOM   3203 1HB  GLU A 208      17.501  -3.908 -25.846  1.00  1.73           H  
ATOM   3204 2HB  GLU A 208      18.911  -4.883 -25.448  1.00  1.73           H  
ATOM   3205 1HG  GLU A 208      18.037  -5.141 -23.118  1.00  1.73           H  
ATOM   3206 2HG  GLU A 208      16.634  -4.192 -23.573  1.00  1.73           H  
ATOM   3207  N   VAL A 209      19.272  -1.816 -26.684  1.00  1.90           N  
ATOM   3208  CA  VAL A 209      20.063  -1.308 -27.816  1.00  1.90           C  
ATOM   3209  C   VAL A 209      19.648   0.079 -28.298  1.00  1.90           C  
ATOM   3210  O   VAL A 209      18.525   0.522 -28.066  1.00  1.90           O  
ATOM   3211  CB  VAL A 209      19.968  -2.252 -29.028  1.00  1.90           C  
ATOM   3212  CG1 VAL A 209      20.498  -3.639 -28.691  1.00  1.90           C  
ATOM   3213  CG2 VAL A 209      18.558  -2.331 -29.466  1.00  1.90           C  
ATOM   3214  H   VAL A 209      18.255  -1.740 -26.672  1.00  1.90           H  
ATOM   3215  HA  VAL A 209      21.106  -1.254 -27.502  1.00  1.90           H  
ATOM   3216  HB  VAL A 209      20.582  -1.850 -29.839  1.00  1.90           H  
ATOM   3217 1HG1 VAL A 209      20.432  -4.273 -29.576  1.00  1.90           H  
ATOM   3218 2HG1 VAL A 209      21.539  -3.562 -28.376  1.00  1.90           H  
ATOM   3219 3HG1 VAL A 209      19.909  -4.080 -27.892  1.00  1.90           H  
ATOM   3220 1HG2 VAL A 209      18.482  -2.981 -30.338  1.00  1.90           H  
ATOM   3221 2HG2 VAL A 209      17.966  -2.742 -28.650  1.00  1.90           H  
ATOM   3222 3HG2 VAL A 209      18.207  -1.332 -29.727  1.00  1.90           H  
ATOM   3223  N   HIS A 210      20.525   0.723 -29.062  1.00  2.13           N  
ATOM   3224  CA  HIS A 210      20.159   1.965 -29.742  1.00  2.13           C  
ATOM   3225  C   HIS A 210      20.673   1.912 -31.178  1.00  2.13           C  
ATOM   3226  O   HIS A 210      21.788   1.438 -31.418  1.00  2.13           O  
ATOM   3227  CB  HIS A 210      20.734   3.199 -29.035  1.00  2.13           C  
ATOM   3228  CG  HIS A 210      20.272   3.381 -27.627  1.00  2.13           C  
ATOM   3229  ND1 HIS A 210      20.840   2.711 -26.563  1.00  2.13           N  
ATOM   3230  CD2 HIS A 210      19.304   4.159 -27.110  1.00  2.13           C  
ATOM   3231  CE1 HIS A 210      20.240   3.079 -25.449  1.00  2.13           C  
ATOM   3232  NE2 HIS A 210      19.303   3.958 -25.756  1.00  2.13           N  
ATOM   3233  H   HIS A 210      21.447   0.335 -29.200  1.00  2.13           H  
ATOM   3234  HA  HIS A 210      19.077   2.066 -29.780  1.00  2.13           H  
ATOM   3235 1HB  HIS A 210      21.821   3.140 -29.032  1.00  2.13           H  
ATOM   3236 2HB  HIS A 210      20.459   4.093 -29.598  1.00  2.13           H  
ATOM   3237  HD2 HIS A 210      18.657   4.825 -27.668  1.00  2.13           H  
ATOM   3238  HE1 HIS A 210      20.475   2.721 -24.446  1.00  2.13           H  
ATOM   3239  HE2 HIS A 210      18.683   4.419 -25.107  1.00  2.13           H  
ATOM   3240  N   HIS A 211      19.873   2.415 -32.122  1.00  2.40           N  
ATOM   3241  CA  HIS A 211      20.274   2.405 -33.534  1.00  2.40           C  
ATOM   3242  C   HIS A 211      19.922   3.686 -34.303  1.00  2.40           C  
ATOM   3243  O   HIS A 211      18.960   4.386 -33.976  1.00  2.40           O  
ATOM   3244  CB  HIS A 211      19.633   1.217 -34.270  1.00  2.40           C  
ATOM   3245  CG  HIS A 211      20.005  -0.154 -33.738  1.00  2.40           C  
ATOM   3246  ND1 HIS A 211      21.256  -0.705 -33.914  1.00  2.40           N  
ATOM   3247  CD2 HIS A 211      19.273  -1.087 -33.075  1.00  2.40           C  
ATOM   3248  CE1 HIS A 211      21.286  -1.912 -33.375  1.00  2.40           C  
ATOM   3249  NE2 HIS A 211      20.094  -2.183 -32.878  1.00  2.40           N  
ATOM   3250  H   HIS A 211      18.959   2.781 -31.847  1.00  2.40           H  
ATOM   3251  HA  HIS A 211      21.355   2.289 -33.594  1.00  2.40           H  
ATOM   3252 1HB  HIS A 211      18.549   1.304 -34.227  1.00  2.40           H  
ATOM   3253 2HB  HIS A 211      19.910   1.255 -35.325  1.00  2.40           H  
ATOM   3254  HD1 HIS A 211      22.031  -0.274 -34.376  1.00  2.40           H  
ATOM   3255  HD2 HIS A 211      18.233  -1.104 -32.733  1.00  2.40           H  
ATOM   3256  HE1 HIS A 211      22.195  -2.510 -33.413  1.00  2.40           H  
ATOM   3257  N   HIS A 212      20.682   3.960 -35.365  1.00  2.69           N  
ATOM   3258  CA  HIS A 212      20.371   5.089 -36.245  1.00  2.69           C  
ATOM   3259  C   HIS A 212      19.738   4.619 -37.553  1.00  2.69           C  
ATOM   3260  O   HIS A 212      20.311   3.797 -38.267  1.00  2.69           O  
ATOM   3261  CB  HIS A 212      21.620   5.904 -36.580  1.00  2.69           C  
ATOM   3262  CG  HIS A 212      22.254   6.568 -35.407  1.00  2.69           C  
ATOM   3263  ND1 HIS A 212      23.143   5.920 -34.577  1.00  2.69           N  
ATOM   3264  CD2 HIS A 212      22.132   7.824 -34.924  1.00  2.69           C  
ATOM   3265  CE1 HIS A 212      23.538   6.754 -33.627  1.00  2.69           C  
ATOM   3266  NE2 HIS A 212      22.940   7.913 -33.816  1.00  2.69           N  
ATOM   3267  H   HIS A 212      21.474   3.369 -35.575  1.00  2.69           H  
ATOM   3268  HA  HIS A 212      19.660   5.753 -35.755  1.00  2.69           H  
ATOM   3269 1HB  HIS A 212      22.360   5.263 -37.060  1.00  2.69           H  
ATOM   3270 2HB  HIS A 212      21.347   6.673 -37.292  1.00  2.69           H  
ATOM   3271  HD2 HIS A 212      21.505   8.619 -35.332  1.00  2.69           H  
ATOM   3272  HE1 HIS A 212      24.238   6.524 -32.824  1.00  2.69           H  
ATOM   3273  HE2 HIS A 212      23.053   8.734 -33.240  1.00  2.69           H  
ATOM   3274  N   GLU A 213      18.554   5.158 -37.849  1.00  2.97           N  
ATOM   3275  CA  GLU A 213      17.777   4.845 -39.067  1.00  2.97           C  
ATOM   3276  C   GLU A 213      17.954   5.959 -40.098  1.00  2.97           C  
ATOM   3277  O   GLU A 213      17.242   6.072 -41.106  1.00  2.97           O  
ATOM   3278  CB  GLU A 213      16.318   4.629 -38.710  1.00  2.97           C  
ATOM   3279  CG  GLU A 213      16.039   3.391 -37.852  1.00  2.97           C  
ATOM   3280  CD  GLU A 213      16.186   2.084 -38.600  1.00  2.97           C  
ATOM   3281  OE1 GLU A 213      15.675   1.998 -39.696  1.00  2.97           O  
ATOM   3282  OE2 GLU A 213      16.799   1.183 -38.083  1.00  2.97           O  
ATOM   3283  H   GLU A 213      18.184   5.858 -37.198  1.00  2.97           H  
ATOM   3284  HA  GLU A 213      18.165   3.922 -39.504  1.00  2.97           H  
ATOM   3285 1HB  GLU A 213      15.999   5.475 -38.141  1.00  2.97           H  
ATOM   3286 2HB  GLU A 213      15.711   4.583 -39.616  1.00  2.97           H  
ATOM   3287 1HG  GLU A 213      16.731   3.390 -37.007  1.00  2.97           H  
ATOM   3288 2HG  GLU A 213      15.029   3.462 -37.447  1.00  2.97           H  
ATOM   3289  N   VAL A 214      18.901   6.818 -39.779  1.00  3.18           N  
ATOM   3290  CA  VAL A 214      19.319   7.951 -40.568  1.00  3.18           C  
ATOM   3291  C   VAL A 214      18.237   9.012 -40.754  1.00  3.18           C  
ATOM   3292  O   VAL A 214      18.271  10.054 -40.081  1.00  3.18           O  
ATOM   3293  CB  VAL A 214      19.902   7.410 -41.912  1.00  3.18           C  
ATOM   3294  CG1 VAL A 214      20.251   8.527 -42.919  1.00  3.18           C  
ATOM   3295  CG2 VAL A 214      21.166   6.622 -41.552  1.00  3.18           C  
ATOM   3296  H   VAL A 214      19.392   6.634 -38.921  1.00  3.18           H  
ATOM   3297  HA  VAL A 214      20.132   8.411 -40.033  1.00  3.18           H  
ATOM   3298  HB  VAL A 214      19.182   6.755 -42.392  1.00  3.18           H  
ATOM   3299 1HG1 VAL A 214      20.665   8.083 -43.815  1.00  3.18           H  
ATOM   3300 2HG1 VAL A 214      19.386   9.072 -43.185  1.00  3.18           H  
ATOM   3301 3HG1 VAL A 214      20.977   9.200 -42.496  1.00  3.18           H  
ATOM   3302 1HG2 VAL A 214      21.621   6.203 -42.404  1.00  3.18           H  
ATOM   3303 2HG2 VAL A 214      21.857   7.295 -41.105  1.00  3.18           H  
ATOM   3304 3HG2 VAL A 214      20.920   5.817 -40.855  1.00  3.18           H  
ATOM   3305  N   ALA A 215      17.278   8.761 -41.647  1.00  3.26           N  
ATOM   3306  CA  ALA A 215      16.247   9.754 -41.960  1.00  3.26           C  
ATOM   3307  C   ALA A 215      16.895  11.117 -42.193  1.00  3.26           C  
ATOM   3308  O   ALA A 215      16.665  12.079 -41.447  1.00  3.26           O  
ATOM   3309  CB  ALA A 215      15.241   9.832 -40.868  1.00  3.26           C  
ATOM   3310  H   ALA A 215      17.265   7.838 -42.075  1.00  3.26           H  
ATOM   3311  HA  ALA A 215      15.749   9.448 -42.880  1.00  3.26           H  
ATOM   3312 1HB  ALA A 215      14.488  10.530 -41.121  1.00  3.26           H  
ATOM   3313 2HB  ALA A 215      14.806   8.854 -40.748  1.00  3.26           H  
ATOM   3314 3HB  ALA A 215      15.735  10.145 -39.971  1.00  3.26           H  
ATOM   3315  N   THR A 216      17.816  11.134 -43.148  1.00  3.16           N  
ATOM   3316  CA  THR A 216      18.691  12.228 -43.550  1.00  3.16           C  
ATOM   3317  C   THR A 216      19.721  12.624 -42.499  1.00  3.16           C  
ATOM   3318  O   THR A 216      20.927  12.578 -42.756  1.00  3.16           O  
ATOM   3319  CB  THR A 216      17.905  13.483 -43.927  1.00  3.16           C  
ATOM   3320  OG1 THR A 216      17.006  13.180 -44.992  1.00  3.16           O  
ATOM   3321  CG2 THR A 216      18.884  14.519 -44.408  1.00  3.16           C  
ATOM   3322  H   THR A 216      17.898  10.305 -43.724  1.00  3.16           H  
ATOM   3323  HA  THR A 216      19.238  11.904 -44.429  1.00  3.16           H  
ATOM   3324  HB  THR A 216      17.351  13.870 -43.073  1.00  3.16           H  
ATOM   3325  HG1 THR A 216      16.421  12.457 -44.715  1.00  3.16           H  
ATOM   3326 1HG2 THR A 216      18.361  15.401 -44.695  1.00  3.16           H  
ATOM   3327 2HG2 THR A 216      19.593  14.762 -43.621  1.00  3.16           H  
ATOM   3328 3HG2 THR A 216      19.424  14.118 -45.263  1.00  3.16           H  
ATOM   3329  N   ALA A 217      19.251  13.057 -41.335  1.00  2.91           N  
ATOM   3330  CA  ALA A 217      20.153  13.461 -40.271  1.00  2.91           C  
ATOM   3331  C   ALA A 217      19.486  13.513 -38.895  1.00  2.91           C  
ATOM   3332  O   ALA A 217      19.598  14.540 -38.223  1.00  2.91           O  
ATOM   3333  CB  ALA A 217      20.749  14.818 -40.591  1.00  2.91           C  
ATOM   3334  H   ALA A 217      18.242  13.050 -41.194  1.00  2.91           H  
ATOM   3335  HA  ALA A 217      20.955  12.742 -40.229  1.00  2.91           H  
ATOM   3336 1HB  ALA A 217      21.458  15.090 -39.805  1.00  2.91           H  
ATOM   3337 2HB  ALA A 217      21.271  14.782 -41.545  1.00  2.91           H  
ATOM   3338 3HB  ALA A 217      19.953  15.558 -40.639  1.00  2.91           H  
ATOM   3339  N   GLY A 218      18.795  12.458 -38.443  1.00  2.56           N  
ATOM   3340  CA  GLY A 218      18.164  12.641 -37.131  1.00  2.56           C  
ATOM   3341  C   GLY A 218      17.344  11.506 -36.498  1.00  2.56           C  
ATOM   3342  O   GLY A 218      16.936  11.658 -35.343  1.00  2.56           O  
ATOM   3343  H   GLY A 218      18.702  11.602 -38.989  1.00  2.56           H  
ATOM   3344 1HA  GLY A 218      18.945  12.922 -36.425  1.00  2.56           H  
ATOM   3345 2HA  GLY A 218      17.521  13.518 -37.199  1.00  2.56           H  
ATOM   3346  N   GLN A 219      17.046  10.408 -37.210  1.00  2.20           N  
ATOM   3347  CA  GLN A 219      16.191   9.369 -36.578  1.00  2.20           C  
ATOM   3348  C   GLN A 219      16.946   8.360 -35.707  1.00  2.20           C  
ATOM   3349  O   GLN A 219      17.918   7.727 -36.146  1.00  2.20           O  
ATOM   3350  CB  GLN A 219      15.389   8.614 -37.614  1.00  2.20           C  
ATOM   3351  CG  GLN A 219      14.371   7.610 -37.080  1.00  2.20           C  
ATOM   3352  CD  GLN A 219      13.617   6.982 -38.245  1.00  2.20           C  
ATOM   3353  OE1 GLN A 219      13.400   7.639 -39.256  1.00  2.20           O  
ATOM   3354  NE2 GLN A 219      13.244   5.728 -38.128  1.00  2.20           N  
ATOM   3355  H   GLN A 219      17.397  10.294 -38.163  1.00  2.20           H  
ATOM   3356  HA  GLN A 219      15.476   9.877 -35.932  1.00  2.20           H  
ATOM   3357 1HB  GLN A 219      14.843   9.310 -38.169  1.00  2.20           H  
ATOM   3358 2HB  GLN A 219      16.063   8.098 -38.300  1.00  2.20           H  
ATOM   3359 1HG  GLN A 219      14.870   6.821 -36.515  1.00  2.20           H  
ATOM   3360 2HG  GLN A 219      13.653   8.131 -36.437  1.00  2.20           H  
ATOM   3361 1HE2 GLN A 219      12.780   5.259 -38.881  1.00  2.20           H  
ATOM   3362 2HE2 GLN A 219      13.422   5.214 -37.264  1.00  2.20           H  
ATOM   3363  N   ASN A 220      16.439   8.189 -34.481  1.00  1.89           N  
ATOM   3364  CA  ASN A 220      17.013   7.317 -33.457  1.00  1.89           C  
ATOM   3365  C   ASN A 220      16.015   6.307 -32.859  1.00  1.89           C  
ATOM   3366  O   ASN A 220      14.946   6.659 -32.338  1.00  1.89           O  
ATOM   3367  CB  ASN A 220      17.599   8.159 -32.353  1.00  1.89           C  
ATOM   3368  CG  ASN A 220      18.777   8.979 -32.772  1.00  1.89           C  
ATOM   3369  OD1 ASN A 220      19.891   8.471 -32.904  1.00  1.89           O  
ATOM   3370  ND2 ASN A 220      18.558  10.251 -32.975  1.00  1.89           N  
ATOM   3371  H   ASN A 220      15.625   8.742 -34.218  1.00  1.89           H  
ATOM   3372  HA  ASN A 220      17.815   6.736 -33.914  1.00  1.89           H  
ATOM   3373 1HB  ASN A 220      16.821   8.833 -32.034  1.00  1.89           H  
ATOM   3374 2HB  ASN A 220      17.870   7.529 -31.506  1.00  1.89           H  
ATOM   3375 1HD2 ASN A 220      19.303  10.852 -33.257  1.00  1.89           H  
ATOM   3376 2HD2 ASN A 220      17.640  10.628 -32.841  1.00  1.89           H  
ATOM   3377  N   GLU A 221      16.359   5.033 -32.987  1.00  1.64           N  
ATOM   3378  CA  GLU A 221      15.542   3.927 -32.504  1.00  1.64           C  
ATOM   3379  C   GLU A 221      16.028   3.478 -31.119  1.00  1.64           C  
ATOM   3380  O   GLU A 221      17.225   3.235 -30.927  1.00  1.64           O  
ATOM   3381  CB  GLU A 221      15.616   2.775 -33.508  1.00  1.64           C  
ATOM   3382  CG  GLU A 221      14.769   1.561 -33.188  1.00  1.64           C  
ATOM   3383  CD  GLU A 221      14.939   0.452 -34.220  1.00  1.64           C  
ATOM   3384  OE1 GLU A 221      16.024  -0.070 -34.312  1.00  1.64           O  
ATOM   3385  OE2 GLU A 221      14.001   0.143 -34.916  1.00  1.64           O  
ATOM   3386  H   GLU A 221      17.252   4.814 -33.425  1.00  1.64           H  
ATOM   3387  HA  GLU A 221      14.506   4.260 -32.422  1.00  1.64           H  
ATOM   3388 1HB  GLU A 221      15.306   3.139 -34.492  1.00  1.64           H  
ATOM   3389 2HB  GLU A 221      16.645   2.451 -33.598  1.00  1.64           H  
ATOM   3390 1HG  GLU A 221      15.028   1.176 -32.199  1.00  1.64           H  
ATOM   3391 2HG  GLU A 221      13.734   1.880 -33.169  1.00  1.64           H  
ATOM   3392  N   ILE A 222      15.107   3.365 -30.157  1.00  1.47           N  
ATOM   3393  CA  ILE A 222      15.478   2.921 -28.805  1.00  1.47           C  
ATOM   3394  C   ILE A 222      14.915   1.525 -28.513  1.00  1.47           C  
ATOM   3395  O   ILE A 222      13.709   1.349 -28.361  1.00  1.47           O  
ATOM   3396  CB  ILE A 222      14.911   3.875 -27.734  1.00  1.47           C  
ATOM   3397  CG1 ILE A 222      15.372   5.275 -27.913  1.00  1.47           C  
ATOM   3398  CG2 ILE A 222      15.316   3.444 -26.406  1.00  1.47           C  
ATOM   3399  CD1 ILE A 222      14.647   6.188 -26.983  1.00  1.47           C  
ATOM   3400  H   ILE A 222      14.147   3.587 -30.372  1.00  1.47           H  
ATOM   3401  HA  ILE A 222      16.565   2.881 -28.721  1.00  1.47           H  
ATOM   3402  HB  ILE A 222      13.850   3.859 -27.776  1.00  1.47           H  
ATOM   3403 1HG1 ILE A 222      16.429   5.334 -27.702  1.00  1.47           H  
ATOM   3404 2HG1 ILE A 222      15.201   5.597 -28.941  1.00  1.47           H  
ATOM   3405 1HG2 ILE A 222      14.895   4.100 -25.653  1.00  1.47           H  
ATOM   3406 2HG2 ILE A 222      14.983   2.429 -26.231  1.00  1.47           H  
ATOM   3407 3HG2 ILE A 222      16.382   3.497 -26.370  1.00  1.47           H  
ATOM   3408 1HD1 ILE A 222      14.972   7.206 -27.081  1.00  1.47           H  
ATOM   3409 2HD1 ILE A 222      13.599   6.127 -27.213  1.00  1.47           H  
ATOM   3410 3HD1 ILE A 222      14.822   5.868 -25.969  1.00  1.47           H  
ATOM   3411  N   GLY A 223      15.779   0.530 -28.407  1.00  1.36           N  
ATOM   3412  CA  GLY A 223      15.350  -0.853 -28.201  1.00  1.36           C  
ATOM   3413  C   GLY A 223      15.062  -1.124 -26.742  1.00  1.36           C  
ATOM   3414  O   GLY A 223      15.921  -1.656 -26.029  1.00  1.36           O  
ATOM   3415  H   GLY A 223      16.774   0.716 -28.475  1.00  1.36           H  
ATOM   3416 1HA  GLY A 223      14.449  -1.044 -28.780  1.00  1.36           H  
ATOM   3417 2HA  GLY A 223      16.102  -1.533 -28.563  1.00  1.36           H  
ATOM   3418  N   VAL A 224      13.899  -0.672 -26.291  1.00  1.28           N  
ATOM   3419  CA  VAL A 224      13.500  -0.714 -24.883  1.00  1.28           C  
ATOM   3420  C   VAL A 224      13.317  -2.144 -24.360  1.00  1.28           C  
ATOM   3421  O   VAL A 224      12.714  -2.982 -25.031  1.00  1.28           O  
ATOM   3422  CB  VAL A 224      12.203   0.077 -24.696  1.00  1.28           C  
ATOM   3423  CG1 VAL A 224      11.704  -0.056 -23.294  1.00  1.28           C  
ATOM   3424  CG2 VAL A 224      12.421   1.542 -25.063  1.00  1.28           C  
ATOM   3425  H   VAL A 224      13.246  -0.274 -26.985  1.00  1.28           H  
ATOM   3426  HA  VAL A 224      14.269  -0.224 -24.298  1.00  1.28           H  
ATOM   3427  HB  VAL A 224      11.463  -0.342 -25.348  1.00  1.28           H  
ATOM   3428 1HG1 VAL A 224      10.771   0.494 -23.190  1.00  1.28           H  
ATOM   3429 2HG1 VAL A 224      11.534  -1.103 -23.086  1.00  1.28           H  
ATOM   3430 3HG1 VAL A 224      12.445   0.341 -22.600  1.00  1.28           H  
ATOM   3431 1HG2 VAL A 224      11.485   2.083 -24.953  1.00  1.28           H  
ATOM   3432 2HG2 VAL A 224      13.169   1.977 -24.417  1.00  1.28           H  
ATOM   3433 3HG2 VAL A 224      12.747   1.604 -26.093  1.00  1.28           H  
ATOM   3434  N   LYS A 225      13.869  -2.424 -23.171  1.00  1.22           N  
ATOM   3435  CA  LYS A 225      13.792  -3.747 -22.536  1.00  1.22           C  
ATOM   3436  C   LYS A 225      12.359  -4.216 -22.331  1.00  1.22           C  
ATOM   3437  O   LYS A 225      11.472  -3.447 -21.940  1.00  1.22           O  
ATOM   3438  CB  LYS A 225      14.534  -3.778 -21.202  1.00  1.22           C  
ATOM   3439  CG  LYS A 225      14.555  -5.149 -20.524  1.00  1.22           C  
ATOM   3440  CD  LYS A 225      15.379  -5.150 -19.247  1.00  1.22           C  
ATOM   3441  CE  LYS A 225      15.331  -6.512 -18.575  1.00  1.22           C  
ATOM   3442  NZ  LYS A 225      16.127  -6.544 -17.317  1.00  1.22           N  
ATOM   3443  H   LYS A 225      14.353  -1.688 -22.657  1.00  1.22           H  
ATOM   3444  HA  LYS A 225      14.272  -4.468 -23.200  1.00  1.22           H  
ATOM   3445 1HB  LYS A 225      15.564  -3.466 -21.361  1.00  1.22           H  
ATOM   3446 2HB  LYS A 225      14.079  -3.066 -20.516  1.00  1.22           H  
ATOM   3447 1HG  LYS A 225      13.537  -5.449 -20.268  1.00  1.22           H  
ATOM   3448 2HG  LYS A 225      14.972  -5.882 -21.218  1.00  1.22           H  
ATOM   3449 1HD  LYS A 225      16.411  -4.917 -19.491  1.00  1.22           H  
ATOM   3450 2HD  LYS A 225      14.999  -4.398 -18.558  1.00  1.22           H  
ATOM   3451 1HE  LYS A 225      14.293  -6.757 -18.344  1.00  1.22           H  
ATOM   3452 2HE  LYS A 225      15.724  -7.261 -19.263  1.00  1.22           H  
ATOM   3453 1HZ  LYS A 225      16.067  -7.465 -16.904  1.00  1.22           H  
ATOM   3454 2HZ  LYS A 225      17.093  -6.330 -17.523  1.00  1.22           H  
ATOM   3455 3HZ  LYS A 225      15.762  -5.861 -16.670  1.00  1.22           H  
ATOM   3456  N   PHE A 226      12.139  -5.488 -22.606  1.00  1.18           N  
ATOM   3457  CA  PHE A 226      10.827  -6.112 -22.528  1.00  1.18           C  
ATOM   3458  C   PHE A 226      10.214  -6.222 -21.135  1.00  1.18           C  
ATOM   3459  O   PHE A 226      10.893  -6.482 -20.141  1.00  1.18           O  
ATOM   3460  CB  PHE A 226      10.963  -7.514 -23.086  1.00  1.18           C  
ATOM   3461  CG  PHE A 226      11.175  -7.510 -24.533  1.00  1.18           C  
ATOM   3462  CD1 PHE A 226      12.411  -7.133 -25.043  1.00  1.18           C  
ATOM   3463  CD2 PHE A 226      10.184  -7.890 -25.396  1.00  1.18           C  
ATOM   3464  CE1 PHE A 226      12.638  -7.117 -26.391  1.00  1.18           C  
ATOM   3465  CE2 PHE A 226      10.410  -7.881 -26.738  1.00  1.18           C  
ATOM   3466  CZ  PHE A 226      11.639  -7.488 -27.246  1.00  1.18           C  
ATOM   3467  H   PHE A 226      12.925  -6.050 -22.912  1.00  1.18           H  
ATOM   3468  HA  PHE A 226      10.146  -5.535 -23.154  1.00  1.18           H  
ATOM   3469 1HB  PHE A 226      11.807  -8.018 -22.615  1.00  1.18           H  
ATOM   3470 2HB  PHE A 226      10.068  -8.087 -22.863  1.00  1.18           H  
ATOM   3471  HD1 PHE A 226      13.213  -6.837 -24.357  1.00  1.18           H  
ATOM   3472  HD2 PHE A 226       9.213  -8.202 -25.003  1.00  1.18           H  
ATOM   3473  HE1 PHE A 226      13.616  -6.811 -26.776  1.00  1.18           H  
ATOM   3474  HE2 PHE A 226       9.624  -8.184 -27.406  1.00  1.18           H  
ATOM   3475  HZ  PHE A 226      11.816  -7.481 -28.320  1.00  1.18           H  
ATOM   3476  N   ASN A 227       8.895  -6.069 -21.121  1.00  1.15           N  
ATOM   3477  CA  ASN A 227       8.010  -6.220 -19.973  1.00  1.15           C  
ATOM   3478  C   ASN A 227       6.598  -6.389 -20.533  1.00  1.15           C  
ATOM   3479  O   ASN A 227       6.408  -6.434 -21.757  1.00  1.15           O  
ATOM   3480  CB  ASN A 227       8.111  -5.053 -19.004  1.00  1.15           C  
ATOM   3481  CG  ASN A 227       7.845  -5.428 -17.558  1.00  1.15           C  
ATOM   3482  OD1 ASN A 227       6.959  -6.239 -17.285  1.00  1.15           O  
ATOM   3483  ND2 ASN A 227       8.588  -4.855 -16.648  1.00  1.15           N  
ATOM   3484  H   ASN A 227       8.462  -5.826 -21.996  1.00  1.15           H  
ATOM   3485  HA  ASN A 227       8.272  -7.124 -19.426  1.00  1.15           H  
ATOM   3486 1HB  ASN A 227       9.098  -4.595 -19.075  1.00  1.15           H  
ATOM   3487 2HB  ASN A 227       7.366  -4.316 -19.275  1.00  1.15           H  
ATOM   3488 1HD2 ASN A 227       8.449  -5.070 -15.681  1.00  1.15           H  
ATOM   3489 2HD2 ASN A 227       9.295  -4.201 -16.916  1.00  1.15           H  
ATOM   3490  N   THR A 228       5.619  -6.456 -19.654  1.00  1.12           N  
ATOM   3491  CA  THR A 228       4.251  -6.706 -20.071  1.00  1.12           C  
ATOM   3492  C   THR A 228       3.577  -5.507 -20.719  1.00  1.12           C  
ATOM   3493  O   THR A 228       4.067  -4.379 -20.637  1.00  1.12           O  
ATOM   3494  CB  THR A 228       3.433  -7.213 -18.880  1.00  1.12           C  
ATOM   3495  OG1 THR A 228       3.382  -6.205 -17.851  1.00  1.12           O  
ATOM   3496  CG2 THR A 228       4.093  -8.487 -18.341  1.00  1.12           C  
ATOM   3497  H   THR A 228       5.848  -6.406 -18.669  1.00  1.12           H  
ATOM   3498  HA  THR A 228       4.271  -7.501 -20.809  1.00  1.12           H  
ATOM   3499  HB  THR A 228       2.414  -7.440 -19.202  1.00  1.12           H  
ATOM   3500  HG1 THR A 228       2.661  -6.415 -17.241  1.00  1.12           H  
ATOM   3501 1HG2 THR A 228       3.521  -8.869 -17.497  1.00  1.12           H  
ATOM   3502 2HG2 THR A 228       4.121  -9.236 -19.135  1.00  1.12           H  
ATOM   3503 3HG2 THR A 228       5.110  -8.263 -18.020  1.00  1.12           H  
ATOM   3504  N   LEU A 229       2.416  -5.773 -21.317  1.00  1.10           N  
ATOM   3505  CA  LEU A 229       1.603  -4.797 -22.037  1.00  1.10           C  
ATOM   3506  C   LEU A 229       1.323  -3.472 -21.350  1.00  1.10           C  
ATOM   3507  O   LEU A 229       1.655  -2.409 -21.888  1.00  1.10           O  
ATOM   3508  CB  LEU A 229       0.273  -5.474 -22.368  1.00  1.10           C  
ATOM   3509  CG  LEU A 229      -0.812  -4.595 -22.946  1.00  1.10           C  
ATOM   3510  CD1 LEU A 229      -0.366  -4.047 -24.140  1.00  1.10           C  
ATOM   3511  CD2 LEU A 229      -2.067  -5.390 -23.229  1.00  1.10           C  
ATOM   3512  H   LEU A 229       2.093  -6.731 -21.294  1.00  1.10           H  
ATOM   3513  HA  LEU A 229       2.105  -4.578 -22.964  1.00  1.10           H  
ATOM   3514 1HB  LEU A 229       0.461  -6.280 -23.076  1.00  1.10           H  
ATOM   3515 2HB  LEU A 229      -0.108  -5.904 -21.463  1.00  1.10           H  
ATOM   3516  HG  LEU A 229      -1.027  -3.803 -22.254  1.00  1.10           H  
ATOM   3517 1HD1 LEU A 229      -1.151  -3.410 -24.538  1.00  1.10           H  
ATOM   3518 2HD1 LEU A 229       0.536  -3.459 -23.957  1.00  1.10           H  
ATOM   3519 3HD1 LEU A 229      -0.151  -4.859 -24.833  1.00  1.10           H  
ATOM   3520 1HD2 LEU A 229      -2.819  -4.728 -23.645  1.00  1.10           H  
ATOM   3521 2HD2 LEU A 229      -1.836  -6.169 -23.942  1.00  1.10           H  
ATOM   3522 3HD2 LEU A 229      -2.449  -5.831 -22.324  1.00  1.10           H  
ATOM   3523  N   VAL A 230       0.755  -3.501 -20.161  1.00  1.10           N  
ATOM   3524  CA  VAL A 230       0.437  -2.233 -19.522  1.00  1.10           C  
ATOM   3525  C   VAL A 230       1.706  -1.456 -19.174  1.00  1.10           C  
ATOM   3526  O   VAL A 230       1.789  -0.241 -19.390  1.00  1.10           O  
ATOM   3527  CB  VAL A 230      -0.403  -2.491 -18.273  1.00  1.10           C  
ATOM   3528  CG1 VAL A 230      -0.618  -1.196 -17.480  1.00  1.10           C  
ATOM   3529  CG2 VAL A 230      -1.732  -3.088 -18.707  1.00  1.10           C  
ATOM   3530  H   VAL A 230       0.502  -4.394 -19.723  1.00  1.10           H  
ATOM   3531  HA  VAL A 230      -0.155  -1.637 -20.219  1.00  1.10           H  
ATOM   3532  HB  VAL A 230       0.124  -3.201 -17.632  1.00  1.10           H  
ATOM   3533 1HG1 VAL A 230      -1.214  -1.409 -16.591  1.00  1.10           H  
ATOM   3534 2HG1 VAL A 230       0.346  -0.788 -17.182  1.00  1.10           H  
ATOM   3535 3HG1 VAL A 230      -1.144  -0.477 -18.098  1.00  1.10           H  
ATOM   3536 1HG2 VAL A 230      -2.323  -3.307 -17.840  1.00  1.10           H  
ATOM   3537 2HG2 VAL A 230      -2.251  -2.385 -19.331  1.00  1.10           H  
ATOM   3538 3HG2 VAL A 230      -1.560  -4.007 -19.263  1.00  1.10           H  
ATOM   3539  N   ALA A 231       2.696  -2.163 -18.624  1.00  1.10           N  
ATOM   3540  CA  ALA A 231       3.950  -1.544 -18.229  1.00  1.10           C  
ATOM   3541  C   ALA A 231       4.680  -0.917 -19.403  1.00  1.10           C  
ATOM   3542  O   ALA A 231       5.152   0.213 -19.299  1.00  1.10           O  
ATOM   3543  CB  ALA A 231       4.853  -2.578 -17.586  1.00  1.10           C  
ATOM   3544  H   ALA A 231       2.573  -3.158 -18.496  1.00  1.10           H  
ATOM   3545  HA  ALA A 231       3.727  -0.757 -17.511  1.00  1.10           H  
ATOM   3546 1HB  ALA A 231       5.783  -2.110 -17.268  1.00  1.10           H  
ATOM   3547 2HB  ALA A 231       4.352  -3.015 -16.725  1.00  1.10           H  
ATOM   3548 3HB  ALA A 231       5.073  -3.366 -18.314  1.00  1.10           H  
ATOM   3549  N   LYS A 232       4.709  -1.589 -20.552  1.00  1.12           N  
ATOM   3550  CA  LYS A 232       5.446  -1.016 -21.667  1.00  1.12           C  
ATOM   3551  C   LYS A 232       4.710   0.135 -22.273  1.00  1.12           C  
ATOM   3552  O   LYS A 232       5.320   1.114 -22.695  1.00  1.12           O  
ATOM   3553  CB  LYS A 232       5.762  -2.048 -22.725  1.00  1.12           C  
ATOM   3554  CG  LYS A 232       6.811  -3.050 -22.319  1.00  1.12           C  
ATOM   3555  CD  LYS A 232       8.200  -2.387 -22.255  1.00  1.12           C  
ATOM   3556  CE  LYS A 232       8.558  -1.879 -20.876  1.00  1.12           C  
ATOM   3557  NZ  LYS A 232       9.943  -1.431 -20.820  1.00  1.12           N  
ATOM   3558  H   LYS A 232       4.289  -2.517 -20.631  1.00  1.12           H  
ATOM   3559  HA  LYS A 232       6.391  -0.635 -21.287  1.00  1.12           H  
ATOM   3560 1HB  LYS A 232       4.848  -2.599 -22.928  1.00  1.12           H  
ATOM   3561 2HB  LYS A 232       6.057  -1.558 -23.646  1.00  1.12           H  
ATOM   3562 1HG  LYS A 232       6.548  -3.454 -21.346  1.00  1.12           H  
ATOM   3563 2HG  LYS A 232       6.836  -3.870 -23.035  1.00  1.12           H  
ATOM   3564 1HD  LYS A 232       8.970  -3.088 -22.578  1.00  1.12           H  
ATOM   3565 2HD  LYS A 232       8.213  -1.530 -22.908  1.00  1.12           H  
ATOM   3566 1HE  LYS A 232       7.909  -1.065 -20.589  1.00  1.12           H  
ATOM   3567 2HE  LYS A 232       8.447  -2.653 -20.187  1.00  1.12           H  
ATOM   3568 1HZ  LYS A 232      10.174  -1.113 -19.874  1.00  1.12           H  
ATOM   3569 2HZ  LYS A 232      10.565  -2.198 -21.088  1.00  1.12           H  
ATOM   3570 3HZ  LYS A 232      10.077  -0.668 -21.445  1.00  1.12           H  
ATOM   3571  N   ALA A 233       3.396   0.065 -22.310  1.00  1.15           N  
ATOM   3572  CA  ALA A 233       2.670   1.184 -22.857  1.00  1.15           C  
ATOM   3573  C   ALA A 233       2.967   2.440 -22.047  1.00  1.15           C  
ATOM   3574  O   ALA A 233       3.174   3.526 -22.608  1.00  1.15           O  
ATOM   3575  CB  ALA A 233       1.219   0.860 -22.854  1.00  1.15           C  
ATOM   3576  H   ALA A 233       2.892  -0.759 -21.974  1.00  1.15           H  
ATOM   3577  HA  ALA A 233       3.002   1.365 -23.863  1.00  1.15           H  
ATOM   3578 1HB  ALA A 233       0.686   1.697 -23.266  1.00  1.15           H  
ATOM   3579 2HB  ALA A 233       1.031  -0.031 -23.442  1.00  1.15           H  
ATOM   3580 3HB  ALA A 233       0.928   0.676 -21.834  1.00  1.15           H  
ATOM   3581  N   ASP A 234       3.074   2.268 -20.727  1.00  1.17           N  
ATOM   3582  CA  ASP A 234       3.337   3.379 -19.841  1.00  1.17           C  
ATOM   3583  C   ASP A 234       4.780   3.855 -19.978  1.00  1.17           C  
ATOM   3584  O   ASP A 234       5.051   5.064 -19.977  1.00  1.17           O  
ATOM   3585  CB  ASP A 234       3.063   2.967 -18.406  1.00  1.17           C  
ATOM   3586  CG  ASP A 234       2.893   4.150 -17.530  1.00  1.17           C  
ATOM   3587  OD1 ASP A 234       1.965   4.910 -17.791  1.00  1.17           O  
ATOM   3588  OD2 ASP A 234       3.663   4.334 -16.623  1.00  1.17           O  
ATOM   3589  H   ASP A 234       2.898   1.344 -20.322  1.00  1.17           H  
ATOM   3590  HA  ASP A 234       2.675   4.201 -20.111  1.00  1.17           H  
ATOM   3591 1HB  ASP A 234       2.187   2.320 -18.361  1.00  1.17           H  
ATOM   3592 2HB  ASP A 234       3.909   2.375 -18.042  1.00  1.17           H  
ATOM   3593  N   GLU A 235       5.723   2.917 -20.095  1.00  1.20           N  
ATOM   3594  CA  GLU A 235       7.112   3.311 -20.243  1.00  1.20           C  
ATOM   3595  C   GLU A 235       7.336   4.062 -21.554  1.00  1.20           C  
ATOM   3596  O   GLU A 235       8.156   4.977 -21.593  1.00  1.20           O  
ATOM   3597  CB  GLU A 235       8.073   2.133 -20.050  1.00  1.20           C  
ATOM   3598  CG  GLU A 235       8.157   1.680 -18.572  1.00  1.20           C  
ATOM   3599  CD  GLU A 235       9.237   0.674 -18.289  1.00  1.20           C  
ATOM   3600  OE1 GLU A 235      10.004   0.385 -19.178  1.00  1.20           O  
ATOM   3601  OE2 GLU A 235       9.287   0.169 -17.202  1.00  1.20           O  
ATOM   3602  H   GLU A 235       5.472   1.929 -20.059  1.00  1.20           H  
ATOM   3603  HA  GLU A 235       7.340   4.004 -19.436  1.00  1.20           H  
ATOM   3604 1HB  GLU A 235       7.720   1.297 -20.640  1.00  1.20           H  
ATOM   3605 2HB  GLU A 235       9.058   2.383 -20.398  1.00  1.20           H  
ATOM   3606 1HG  GLU A 235       8.334   2.561 -17.955  1.00  1.20           H  
ATOM   3607 2HG  GLU A 235       7.198   1.265 -18.281  1.00  1.20           H  
ATOM   3608  N   VAL A 236       6.587   3.738 -22.618  1.00  1.23           N  
ATOM   3609  CA  VAL A 236       6.736   4.503 -23.857  1.00  1.23           C  
ATOM   3610  C   VAL A 236       6.349   5.954 -23.600  1.00  1.23           C  
ATOM   3611  O   VAL A 236       7.034   6.878 -24.044  1.00  1.23           O  
ATOM   3612  CB  VAL A 236       5.864   3.970 -25.012  1.00  1.23           C  
ATOM   3613  CG1 VAL A 236       5.927   4.956 -26.181  1.00  1.23           C  
ATOM   3614  CG2 VAL A 236       6.360   2.644 -25.477  1.00  1.23           C  
ATOM   3615  H   VAL A 236       5.943   2.947 -22.569  1.00  1.23           H  
ATOM   3616  HA  VAL A 236       7.780   4.464 -24.167  1.00  1.23           H  
ATOM   3617  HB  VAL A 236       4.828   3.882 -24.675  1.00  1.23           H  
ATOM   3618 1HG1 VAL A 236       5.313   4.592 -27.000  1.00  1.23           H  
ATOM   3619 2HG1 VAL A 236       5.559   5.927 -25.850  1.00  1.23           H  
ATOM   3620 3HG1 VAL A 236       6.959   5.055 -26.522  1.00  1.23           H  
ATOM   3621 1HG2 VAL A 236       5.738   2.286 -26.289  1.00  1.23           H  
ATOM   3622 2HG2 VAL A 236       7.389   2.746 -25.820  1.00  1.23           H  
ATOM   3623 3HG2 VAL A 236       6.317   1.951 -24.663  1.00  1.23           H  
ATOM   3624  N   GLN A 237       5.252   6.174 -22.868  1.00  1.26           N  
ATOM   3625  CA  GLN A 237       4.858   7.549 -22.575  1.00  1.26           C  
ATOM   3626  C   GLN A 237       5.899   8.269 -21.714  1.00  1.26           C  
ATOM   3627  O   GLN A 237       6.210   9.445 -21.949  1.00  1.26           O  
ATOM   3628  CB  GLN A 237       3.545   7.595 -21.806  1.00  1.26           C  
ATOM   3629  CG  GLN A 237       2.345   7.179 -22.539  1.00  1.26           C  
ATOM   3630  CD  GLN A 237       1.175   7.309 -21.644  1.00  1.26           C  
ATOM   3631  OE1 GLN A 237       1.312   7.359 -20.413  1.00  1.26           O  
ATOM   3632  NE2 GLN A 237       0.012   7.379 -22.221  1.00  1.26           N  
ATOM   3633  H   GLN A 237       4.689   5.384 -22.538  1.00  1.26           H  
ATOM   3634  HA  GLN A 237       4.752   8.089 -23.516  1.00  1.26           H  
ATOM   3635 1HB  GLN A 237       3.623   6.952 -20.930  1.00  1.26           H  
ATOM   3636 2HB  GLN A 237       3.376   8.609 -21.444  1.00  1.26           H  
ATOM   3637 1HG  GLN A 237       2.201   7.816 -23.410  1.00  1.26           H  
ATOM   3638 2HG  GLN A 237       2.449   6.131 -22.836  1.00  1.26           H  
ATOM   3639 1HE2 GLN A 237      -0.804   7.486 -21.636  1.00  1.26           H  
ATOM   3640 2HE2 GLN A 237      -0.051   7.325 -23.216  1.00  1.26           H  
ATOM   3641  N   THR A 238       6.465   7.547 -20.739  1.00  1.29           N  
ATOM   3642  CA  THR A 238       7.444   8.136 -19.828  1.00  1.29           C  
ATOM   3643  C   THR A 238       8.679   8.527 -20.637  1.00  1.29           C  
ATOM   3644  O   THR A 238       9.254   9.608 -20.449  1.00  1.29           O  
ATOM   3645  CB  THR A 238       7.855   7.162 -18.707  1.00  1.29           C  
ATOM   3646  OG1 THR A 238       6.696   6.718 -17.954  1.00  1.29           O  
ATOM   3647  CG2 THR A 238       8.772   7.902 -17.750  1.00  1.29           C  
ATOM   3648  H   THR A 238       6.162   6.581 -20.599  1.00  1.29           H  
ATOM   3649  HA  THR A 238       7.027   9.038 -19.388  1.00  1.29           H  
ATOM   3650  HB  THR A 238       8.374   6.301 -19.131  1.00  1.29           H  
ATOM   3651  HG1 THR A 238       6.182   6.083 -18.506  1.00  1.29           H  
ATOM   3652 1HG2 THR A 238       9.085   7.236 -16.945  1.00  1.29           H  
ATOM   3653 2HG2 THR A 238       9.632   8.248 -18.299  1.00  1.29           H  
ATOM   3654 3HG2 THR A 238       8.246   8.757 -17.327  1.00  1.29           H  
ATOM   3655  N   LEU A 239       9.077   7.636 -21.540  1.00  1.31           N  
ATOM   3656  CA  LEU A 239      10.191   7.832 -22.443  1.00  1.31           C  
ATOM   3657  C   LEU A 239       9.981   9.082 -23.276  1.00  1.31           C  
ATOM   3658  O   LEU A 239      10.862   9.932 -23.336  1.00  1.31           O  
ATOM   3659  CB  LEU A 239      10.371   6.597 -23.322  1.00  1.31           C  
ATOM   3660  CG  LEU A 239      11.541   6.551 -24.275  1.00  1.31           C  
ATOM   3661  CD1 LEU A 239      11.912   5.089 -24.486  1.00  1.31           C  
ATOM   3662  CD2 LEU A 239      11.132   7.227 -25.575  1.00  1.31           C  
ATOM   3663  H   LEU A 239       8.566   6.758 -21.615  1.00  1.31           H  
ATOM   3664  HA  LEU A 239      11.089   7.968 -21.842  1.00  1.31           H  
ATOM   3665 1HB  LEU A 239      10.444   5.734 -22.679  1.00  1.31           H  
ATOM   3666 2HB  LEU A 239       9.477   6.479 -23.921  1.00  1.31           H  
ATOM   3667  HG  LEU A 239      12.387   7.062 -23.868  1.00  1.31           H  
ATOM   3668 1HD1 LEU A 239      12.738   5.008 -25.167  1.00  1.31           H  
ATOM   3669 2HD1 LEU A 239      12.191   4.649 -23.531  1.00  1.31           H  
ATOM   3670 3HD1 LEU A 239      11.056   4.560 -24.891  1.00  1.31           H  
ATOM   3671 1HD2 LEU A 239      11.937   7.203 -26.283  1.00  1.31           H  
ATOM   3672 2HD2 LEU A 239      10.266   6.712 -25.992  1.00  1.31           H  
ATOM   3673 3HD2 LEU A 239      10.874   8.259 -25.376  1.00  1.31           H  
ATOM   3674  N   LYS A 240       8.814   9.219 -23.920  1.00  1.34           N  
ATOM   3675  CA  LYS A 240       8.586  10.406 -24.741  1.00  1.34           C  
ATOM   3676  C   LYS A 240       8.687  11.688 -23.911  1.00  1.34           C  
ATOM   3677  O   LYS A 240       9.310  12.662 -24.335  1.00  1.34           O  
ATOM   3678  CB  LYS A 240       7.212  10.329 -25.420  1.00  1.34           C  
ATOM   3679  CG  LYS A 240       7.084   9.302 -26.572  1.00  1.34           C  
ATOM   3680  CD  LYS A 240       5.645   9.278 -27.107  1.00  1.34           C  
ATOM   3681  CE  LYS A 240       5.479   8.354 -28.314  1.00  1.34           C  
ATOM   3682  NZ  LYS A 240       4.050   8.295 -28.761  1.00  1.34           N  
ATOM   3683  H   LYS A 240       8.099   8.491 -23.853  1.00  1.34           H  
ATOM   3684  HA  LYS A 240       9.356  10.440 -25.511  1.00  1.34           H  
ATOM   3685 1HB  LYS A 240       6.463  10.063 -24.666  1.00  1.34           H  
ATOM   3686 2HB  LYS A 240       6.942  11.311 -25.813  1.00  1.34           H  
ATOM   3687 1HG  LYS A 240       7.764   9.572 -27.382  1.00  1.34           H  
ATOM   3688 2HG  LYS A 240       7.350   8.307 -26.209  1.00  1.34           H  
ATOM   3689 1HD  LYS A 240       4.981   8.930 -26.312  1.00  1.34           H  
ATOM   3690 2HD  LYS A 240       5.339  10.289 -27.393  1.00  1.34           H  
ATOM   3691 1HE  LYS A 240       6.080   8.738 -29.127  1.00  1.34           H  
ATOM   3692 2HE  LYS A 240       5.822   7.348 -28.073  1.00  1.34           H  
ATOM   3693 1HZ  LYS A 240       3.955   7.715 -29.599  1.00  1.34           H  
ATOM   3694 2HZ  LYS A 240       3.469   7.923 -28.024  1.00  1.34           H  
ATOM   3695 3HZ  LYS A 240       3.720   9.214 -29.004  1.00  1.34           H  
ATOM   3696  N   TYR A 241       8.135  11.671 -22.690  1.00  1.35           N  
ATOM   3697  CA  TYR A 241       8.185  12.834 -21.801  1.00  1.35           C  
ATOM   3698  C   TYR A 241       9.652  13.209 -21.553  1.00  1.35           C  
ATOM   3699  O   TYR A 241      10.056  14.364 -21.730  1.00  1.35           O  
ATOM   3700  CB  TYR A 241       7.410  12.500 -20.511  1.00  1.35           C  
ATOM   3701  CG  TYR A 241       7.301  13.561 -19.423  1.00  1.35           C  
ATOM   3702  CD1 TYR A 241       6.397  14.610 -19.572  1.00  1.35           C  
ATOM   3703  CD2 TYR A 241       8.040  13.454 -18.251  1.00  1.35           C  
ATOM   3704  CE1 TYR A 241       6.246  15.553 -18.572  1.00  1.35           C  
ATOM   3705  CE2 TYR A 241       7.880  14.403 -17.245  1.00  1.35           C  
ATOM   3706  CZ  TYR A 241       6.990  15.448 -17.406  1.00  1.35           C  
ATOM   3707  OH  TYR A 241       6.829  16.391 -16.404  1.00  1.35           O  
ATOM   3708  H   TYR A 241       7.630  10.837 -22.385  1.00  1.35           H  
ATOM   3709  HA  TYR A 241       7.703  13.675 -22.292  1.00  1.35           H  
ATOM   3710 1HB  TYR A 241       6.395  12.208 -20.786  1.00  1.35           H  
ATOM   3711 2HB  TYR A 241       7.858  11.628 -20.058  1.00  1.35           H  
ATOM   3712  HD1 TYR A 241       5.801  14.688 -20.483  1.00  1.35           H  
ATOM   3713  HD2 TYR A 241       8.742  12.627 -18.114  1.00  1.35           H  
ATOM   3714  HE1 TYR A 241       5.536  16.370 -18.699  1.00  1.35           H  
ATOM   3715  HE2 TYR A 241       8.457  14.322 -16.324  1.00  1.35           H  
ATOM   3716  HH  TYR A 241       7.292  16.105 -15.600  1.00  1.35           H  
ATOM   3717  N   CYS A 242      10.453  12.207 -21.187  1.00  1.37           N  
ATOM   3718  CA  CYS A 242      11.883  12.357 -20.951  1.00  1.37           C  
ATOM   3719  C   CYS A 242      12.633  12.899 -22.150  1.00  1.37           C  
ATOM   3720  O   CYS A 242      13.404  13.852 -22.021  1.00  1.37           O  
ATOM   3721  CB  CYS A 242      12.468  11.026 -20.565  1.00  1.37           C  
ATOM   3722  SG  CYS A 242      14.219  11.003 -20.345  1.00  1.37           S  
ATOM   3723  H   CYS A 242      10.041  11.280 -21.062  1.00  1.37           H  
ATOM   3724  HA  CYS A 242      12.012  13.047 -20.117  1.00  1.37           H  
ATOM   3725 1HB  CYS A 242      12.014  10.768 -19.643  1.00  1.37           H  
ATOM   3726 2HB  CYS A 242      12.202  10.269 -21.293  1.00  1.37           H  
ATOM   3727  HG  CYS A 242      14.299   9.697 -20.117  1.00  1.37           H  
ATOM   3728  N   VAL A 243      12.403  12.304 -23.313  1.00  1.38           N  
ATOM   3729  CA  VAL A 243      13.052  12.710 -24.546  1.00  1.38           C  
ATOM   3730  C   VAL A 243      12.761  14.185 -24.829  1.00  1.38           C  
ATOM   3731  O   VAL A 243      13.672  14.956 -25.144  1.00  1.38           O  
ATOM   3732  CB  VAL A 243      12.597  11.742 -25.669  1.00  1.38           C  
ATOM   3733  CG1 VAL A 243      12.964  12.193 -27.010  1.00  1.38           C  
ATOM   3734  CG2 VAL A 243      13.294  10.368 -25.434  1.00  1.38           C  
ATOM   3735  H   VAL A 243      11.747  11.526 -23.342  1.00  1.38           H  
ATOM   3736  HA  VAL A 243      14.127  12.589 -24.418  1.00  1.38           H  
ATOM   3737  HB  VAL A 243      11.515  11.638 -25.624  1.00  1.38           H  
ATOM   3738 1HG1 VAL A 243      12.621  11.465 -27.743  1.00  1.38           H  
ATOM   3739 2HG1 VAL A 243      12.481  13.136 -27.195  1.00  1.38           H  
ATOM   3740 3HG1 VAL A 243      14.012  12.295 -27.088  1.00  1.38           H  
ATOM   3741 1HG2 VAL A 243      12.974   9.661 -26.196  1.00  1.38           H  
ATOM   3742 2HG2 VAL A 243      14.371  10.498 -25.490  1.00  1.38           H  
ATOM   3743 3HG2 VAL A 243      13.034   9.984 -24.452  1.00  1.38           H  
ATOM   3744  N   HIS A 244      11.519  14.621 -24.643  1.00  1.40           N  
ATOM   3745  CA  HIS A 244      11.236  16.035 -24.854  1.00  1.40           C  
ATOM   3746  C   HIS A 244      11.971  16.913 -23.836  1.00  1.40           C  
ATOM   3747  O   HIS A 244      12.598  17.910 -24.210  1.00  1.40           O  
ATOM   3748  CB  HIS A 244       9.728  16.298 -24.754  1.00  1.40           C  
ATOM   3749  CG  HIS A 244       8.925  15.830 -25.940  1.00  1.40           C  
ATOM   3750  ND1 HIS A 244       9.035  16.404 -27.192  1.00  1.40           N  
ATOM   3751  CD2 HIS A 244       7.991  14.857 -26.057  1.00  1.40           C  
ATOM   3752  CE1 HIS A 244       8.206  15.799 -28.022  1.00  1.40           C  
ATOM   3753  NE2 HIS A 244       7.566  14.859 -27.357  1.00  1.40           N  
ATOM   3754  H   HIS A 244      10.773  13.974 -24.380  1.00  1.40           H  
ATOM   3755  HA  HIS A 244      11.564  16.336 -25.838  1.00  1.40           H  
ATOM   3756 1HB  HIS A 244       9.337  15.790 -23.868  1.00  1.40           H  
ATOM   3757 2HB  HIS A 244       9.555  17.366 -24.619  1.00  1.40           H  
ATOM   3758  HD1 HIS A 244       9.619  17.182 -27.453  1.00  1.40           H  
ATOM   3759  HD2 HIS A 244       7.564  14.148 -25.350  1.00  1.40           H  
ATOM   3760  HE1 HIS A 244       8.139  16.106 -29.064  1.00  1.40           H  
ATOM   3761  N   ASN A 245      11.989  16.516 -22.560  1.00  1.43           N  
ATOM   3762  CA  ASN A 245      12.671  17.340 -21.561  1.00  1.43           C  
ATOM   3763  C   ASN A 245      14.169  17.451 -21.833  1.00  1.43           C  
ATOM   3764  O   ASN A 245      14.759  18.536 -21.712  1.00  1.43           O  
ATOM   3765  CB  ASN A 245      12.451  16.783 -20.167  1.00  1.43           C  
ATOM   3766  CG  ASN A 245      11.060  17.027 -19.625  1.00  1.43           C  
ATOM   3767  OD1 ASN A 245      10.321  17.896 -20.106  1.00  1.43           O  
ATOM   3768  ND2 ASN A 245      10.704  16.290 -18.613  1.00  1.43           N  
ATOM   3769  H   ASN A 245      11.484  15.672 -22.275  1.00  1.43           H  
ATOM   3770  HA  ASN A 245      12.256  18.348 -21.610  1.00  1.43           H  
ATOM   3771 1HB  ASN A 245      12.626  15.705 -20.187  1.00  1.43           H  
ATOM   3772 2HB  ASN A 245      13.180  17.216 -19.483  1.00  1.43           H  
ATOM   3773 1HD2 ASN A 245       9.805  16.417 -18.191  1.00  1.43           H  
ATOM   3774 2HD2 ASN A 245      11.341  15.604 -18.250  1.00  1.43           H  
ATOM   3775  N   VAL A 246      14.779  16.341 -22.234  1.00  1.47           N  
ATOM   3776  CA  VAL A 246      16.201  16.343 -22.493  1.00  1.47           C  
ATOM   3777  C   VAL A 246      16.552  17.152 -23.716  1.00  1.47           C  
ATOM   3778  O   VAL A 246      17.472  17.956 -23.675  1.00  1.47           O  
ATOM   3779  CB  VAL A 246      16.744  14.928 -22.666  1.00  1.47           C  
ATOM   3780  CG1 VAL A 246      18.187  15.005 -23.113  1.00  1.47           C  
ATOM   3781  CG2 VAL A 246      16.660  14.167 -21.342  1.00  1.47           C  
ATOM   3782  H   VAL A 246      14.245  15.476 -22.324  1.00  1.47           H  
ATOM   3783  HA  VAL A 246      16.697  16.790 -21.631  1.00  1.47           H  
ATOM   3784  HB  VAL A 246      16.163  14.413 -23.427  1.00  1.47           H  
ATOM   3785 1HG1 VAL A 246      18.586  14.018 -23.233  1.00  1.47           H  
ATOM   3786 2HG1 VAL A 246      18.250  15.542 -24.055  1.00  1.47           H  
ATOM   3787 3HG1 VAL A 246      18.754  15.526 -22.353  1.00  1.47           H  
ATOM   3788 1HG2 VAL A 246      17.049  13.163 -21.470  1.00  1.47           H  
ATOM   3789 2HG2 VAL A 246      17.247  14.688 -20.587  1.00  1.47           H  
ATOM   3790 3HG2 VAL A 246      15.629  14.111 -21.016  1.00  1.47           H  
ATOM   3791  N   ALA A 247      15.836  16.981 -24.816  1.00  1.55           N  
ATOM   3792  CA  ALA A 247      16.193  17.773 -25.980  1.00  1.55           C  
ATOM   3793  C   ALA A 247      16.067  19.266 -25.692  1.00  1.55           C  
ATOM   3794  O   ALA A 247      16.977  20.051 -26.005  1.00  1.55           O  
ATOM   3795  CB  ALA A 247      15.301  17.414 -27.131  1.00  1.55           C  
ATOM   3796  H   ALA A 247      15.062  16.315 -24.851  1.00  1.55           H  
ATOM   3797  HA  ALA A 247      17.229  17.556 -26.236  1.00  1.55           H  
ATOM   3798 1HB  ALA A 247      15.576  17.992 -28.010  1.00  1.55           H  
ATOM   3799 2HB  ALA A 247      15.400  16.365 -27.339  1.00  1.55           H  
ATOM   3800 3HB  ALA A 247      14.276  17.642 -26.851  1.00  1.55           H  
ATOM   3801  N   ASP A 248      14.994  19.660 -24.980  1.00  1.66           N  
ATOM   3802  CA  ASP A 248      14.793  21.072 -24.670  1.00  1.66           C  
ATOM   3803  C   ASP A 248      15.958  21.615 -23.843  1.00  1.66           C  
ATOM   3804  O   ASP A 248      16.394  22.755 -24.041  1.00  1.66           O  
ATOM   3805  CB  ASP A 248      13.468  21.313 -23.923  1.00  1.66           C  
ATOM   3806  CG  ASP A 248      12.177  21.173 -24.798  1.00  1.66           C  
ATOM   3807  OD1 ASP A 248      12.269  21.106 -26.004  1.00  1.66           O  
ATOM   3808  OD2 ASP A 248      11.105  21.190 -24.227  1.00  1.66           O  
ATOM   3809  H   ASP A 248      14.279  18.985 -24.696  1.00  1.66           H  
ATOM   3810  HA  ASP A 248      14.754  21.622 -25.612  1.00  1.66           H  
ATOM   3811 1HB  ASP A 248      13.397  20.594 -23.099  1.00  1.66           H  
ATOM   3812 2HB  ASP A 248      13.480  22.307 -23.482  1.00  1.66           H  
ATOM   3813  N   ALA A 249      16.522  20.770 -22.973  1.00  1.79           N  
ATOM   3814  CA  ALA A 249      17.644  21.131 -22.109  1.00  1.79           C  
ATOM   3815  C   ALA A 249      18.863  21.598 -22.901  1.00  1.79           C  
ATOM   3816  O   ALA A 249      19.695  22.347 -22.381  1.00  1.79           O  
ATOM   3817  CB  ALA A 249      18.058  19.947 -21.254  1.00  1.79           C  
ATOM   3818  H   ALA A 249      16.112  19.842 -22.851  1.00  1.79           H  
ATOM   3819  HA  ALA A 249      17.312  21.942 -21.465  1.00  1.79           H  
ATOM   3820 1HB  ALA A 249      18.862  20.246 -20.589  1.00  1.79           H  
ATOM   3821 2HB  ALA A 249      17.205  19.609 -20.683  1.00  1.79           H  
ATOM   3822 3HB  ALA A 249      18.405  19.144 -21.877  1.00  1.79           H  
ATOM   3823  N   TYR A 250      19.000  21.112 -24.136  1.00  1.92           N  
ATOM   3824  CA  TYR A 250      20.132  21.442 -24.982  1.00  1.92           C  
ATOM   3825  C   TYR A 250      19.790  22.451 -26.070  1.00  1.92           C  
ATOM   3826  O   TYR A 250      20.612  22.719 -26.950  1.00  1.92           O  
ATOM   3827  CB  TYR A 250      20.684  20.169 -25.610  1.00  1.92           C  
ATOM   3828  CG  TYR A 250      21.305  19.254 -24.611  1.00  1.92           C  
ATOM   3829  CD1 TYR A 250      20.632  18.145 -24.162  1.00  1.92           C  
ATOM   3830  CD2 TYR A 250      22.569  19.533 -24.139  1.00  1.92           C  
ATOM   3831  CE1 TYR A 250      21.215  17.322 -23.241  1.00  1.92           C  
ATOM   3832  CE2 TYR A 250      23.156  18.708 -23.217  1.00  1.92           C  
ATOM   3833  CZ  TYR A 250      22.483  17.607 -22.765  1.00  1.92           C  
ATOM   3834  OH  TYR A 250      23.071  16.789 -21.835  1.00  1.92           O  
ATOM   3835  H   TYR A 250      18.266  20.522 -24.530  1.00  1.92           H  
ATOM   3836  HA  TYR A 250      20.906  21.885 -24.357  1.00  1.92           H  
ATOM   3837 1HB  TYR A 250      19.870  19.631 -26.113  1.00  1.92           H  
ATOM   3838 2HB  TYR A 250      21.430  20.419 -26.361  1.00  1.92           H  
ATOM   3839  HD1 TYR A 250      19.644  17.927 -24.543  1.00  1.92           H  
ATOM   3840  HD2 TYR A 250      23.102  20.414 -24.497  1.00  1.92           H  
ATOM   3841  HE1 TYR A 250      20.690  16.457 -22.891  1.00  1.92           H  
ATOM   3842  HE2 TYR A 250      24.155  18.932 -22.842  1.00  1.92           H  
ATOM   3843  HH  TYR A 250      23.951  17.116 -21.632  1.00  1.92           H  
ATOM   3844  N   GLY A 251      18.576  23.000 -26.032  1.00  2.02           N  
ATOM   3845  CA  GLY A 251      18.153  23.959 -27.042  1.00  2.02           C  
ATOM   3846  C   GLY A 251      17.727  23.305 -28.361  1.00  2.02           C  
ATOM   3847  O   GLY A 251      17.614  23.987 -29.379  1.00  2.02           O  
ATOM   3848  H   GLY A 251      17.926  22.770 -25.280  1.00  2.02           H  
ATOM   3849 1HA  GLY A 251      17.319  24.538 -26.645  1.00  2.02           H  
ATOM   3850 2HA  GLY A 251      18.962  24.660 -27.230  1.00  2.02           H  
ATOM   3851  N   LYS A 252      17.553  21.982 -28.361  1.00  2.07           N  
ATOM   3852  CA  LYS A 252      17.184  21.233 -29.560  1.00  2.07           C  
ATOM   3853  C   LYS A 252      15.755  20.774 -29.456  1.00  2.07           C  
ATOM   3854  O   LYS A 252      15.224  20.634 -28.358  1.00  2.07           O  
ATOM   3855  CB  LYS A 252      18.081  20.019 -29.779  1.00  2.07           C  
ATOM   3856  CG  LYS A 252      19.397  20.286 -30.529  1.00  2.07           C  
ATOM   3857  CD  LYS A 252      20.391  21.062 -29.676  1.00  2.07           C  
ATOM   3858  CE  LYS A 252      21.805  21.039 -30.285  1.00  2.07           C  
ATOM   3859  NZ  LYS A 252      21.967  21.973 -31.432  1.00  2.07           N  
ATOM   3860  H   LYS A 252      17.629  21.465 -27.486  1.00  2.07           H  
ATOM   3861  HA  LYS A 252      17.264  21.884 -30.431  1.00  2.07           H  
ATOM   3862 1HB  LYS A 252      18.322  19.575 -28.811  1.00  2.07           H  
ATOM   3863 2HB  LYS A 252      17.526  19.277 -30.349  1.00  2.07           H  
ATOM   3864 1HG  LYS A 252      19.846  19.337 -30.834  1.00  2.07           H  
ATOM   3865 2HG  LYS A 252      19.187  20.863 -31.437  1.00  2.07           H  
ATOM   3866 1HD  LYS A 252      20.073  22.101 -29.626  1.00  2.07           H  
ATOM   3867 2HD  LYS A 252      20.411  20.669 -28.669  1.00  2.07           H  
ATOM   3868 1HE  LYS A 252      22.523  21.301 -29.510  1.00  2.07           H  
ATOM   3869 2HE  LYS A 252      22.015  20.025 -30.635  1.00  2.07           H  
ATOM   3870 1HZ  LYS A 252      22.904  21.903 -31.784  1.00  2.07           H  
ATOM   3871 2HZ  LYS A 252      21.315  21.756 -32.195  1.00  2.07           H  
ATOM   3872 3HZ  LYS A 252      21.790  22.912 -31.131  1.00  2.07           H  
ATOM   3873  N   THR A 253      15.116  20.529 -30.583  1.00  2.06           N  
ATOM   3874  CA  THR A 253      13.784  19.975 -30.493  1.00  2.06           C  
ATOM   3875  C   THR A 253      13.824  18.511 -30.798  1.00  2.06           C  
ATOM   3876  O   THR A 253      14.742  18.017 -31.463  1.00  2.06           O  
ATOM   3877  CB  THR A 253      12.805  20.679 -31.430  1.00  2.06           C  
ATOM   3878  OG1 THR A 253      13.244  20.532 -32.783  1.00  2.06           O  
ATOM   3879  CG2 THR A 253      12.708  22.106 -31.062  1.00  2.06           C  
ATOM   3880  H   THR A 253      15.565  20.664 -31.492  1.00  2.06           H  
ATOM   3881  HA  THR A 253      13.412  20.094 -29.476  1.00  2.06           H  
ATOM   3882  HB  THR A 253      11.820  20.221 -31.334  1.00  2.06           H  
ATOM   3883  HG1 THR A 253      14.133  20.910 -32.867  1.00  2.06           H  
ATOM   3884 1HG2 THR A 253      12.000  22.597 -31.723  1.00  2.06           H  
ATOM   3885 2HG2 THR A 253      12.363  22.194 -30.032  1.00  2.06           H  
ATOM   3886 3HG2 THR A 253      13.685  22.571 -31.154  1.00  2.06           H  
ATOM   3887  N   VAL A 254      12.783  17.825 -30.379  1.00  2.04           N  
ATOM   3888  CA  VAL A 254      12.681  16.423 -30.674  1.00  2.04           C  
ATOM   3889  C   VAL A 254      11.232  16.049 -30.829  1.00  2.04           C  
ATOM   3890  O   VAL A 254      10.368  16.624 -30.161  1.00  2.04           O  
ATOM   3891  CB  VAL A 254      13.322  15.610 -29.541  1.00  2.04           C  
ATOM   3892  CG1 VAL A 254      12.525  15.795 -28.324  1.00  2.04           C  
ATOM   3893  CG2 VAL A 254      13.470  14.147 -29.883  1.00  2.04           C  
ATOM   3894  H   VAL A 254      12.066  18.286 -29.839  1.00  2.04           H  
ATOM   3895  HA  VAL A 254      13.206  16.247 -31.595  1.00  2.04           H  
ATOM   3896  HB  VAL A 254      14.304  16.015 -29.364  1.00  2.04           H  
ATOM   3897 1HG1 VAL A 254      13.003  15.279 -27.516  1.00  2.04           H  
ATOM   3898 2HG1 VAL A 254      12.457  16.853 -28.089  1.00  2.04           H  
ATOM   3899 3HG1 VAL A 254      11.525  15.392 -28.484  1.00  2.04           H  
ATOM   3900 1HG2 VAL A 254      13.953  13.646 -29.077  1.00  2.04           H  
ATOM   3901 2HG2 VAL A 254      12.501  13.692 -30.062  1.00  2.04           H  
ATOM   3902 3HG2 VAL A 254      14.075  14.051 -30.747  1.00  2.04           H  
ATOM   3903  N   THR A 255      10.971  15.088 -31.696  1.00  2.03           N  
ATOM   3904  CA  THR A 255       9.624  14.588 -31.856  1.00  2.03           C  
ATOM   3905  C   THR A 255       9.604  13.079 -31.932  1.00  2.03           C  
ATOM   3906  O   THR A 255      10.624  12.413 -31.760  1.00  2.03           O  
ATOM   3907  CB  THR A 255       8.926  15.197 -33.102  1.00  2.03           C  
ATOM   3908  OG1 THR A 255       7.521  14.861 -33.071  1.00  2.03           O  
ATOM   3909  CG2 THR A 255       9.540  14.678 -34.391  1.00  2.03           C  
ATOM   3910  H   THR A 255      11.753  14.709 -32.231  1.00  2.03           H  
ATOM   3911  HA  THR A 255       9.044  14.872 -30.980  1.00  2.03           H  
ATOM   3912  HB  THR A 255       9.026  16.282 -33.069  1.00  2.03           H  
ATOM   3913  HG1 THR A 255       7.043  15.496 -33.641  1.00  2.03           H  
ATOM   3914 1HG2 THR A 255       9.029  15.131 -35.242  1.00  2.03           H  
ATOM   3915 2HG2 THR A 255      10.587  14.952 -34.410  1.00  2.03           H  
ATOM   3916 3HG2 THR A 255       9.442  13.598 -34.452  1.00  2.03           H  
ATOM   3917  N   PHE A 256       8.412  12.566 -32.142  1.00  2.08           N  
ATOM   3918  CA  PHE A 256       8.112  11.159 -32.216  1.00  2.08           C  
ATOM   3919  C   PHE A 256       7.129  10.943 -33.328  1.00  2.08           C  
ATOM   3920  O   PHE A 256       6.805   9.816 -33.693  1.00  2.08           O  
ATOM   3921  CB  PHE A 256       7.543  10.699 -30.890  1.00  2.08           C  
ATOM   3922  CG  PHE A 256       6.265  11.419 -30.560  1.00  2.08           C  
ATOM   3923  CD1 PHE A 256       5.023  10.978 -30.995  1.00  2.08           C  
ATOM   3924  CD2 PHE A 256       6.325  12.574 -29.800  1.00  2.08           C  
ATOM   3925  CE1 PHE A 256       3.875  11.691 -30.663  1.00  2.08           C  
ATOM   3926  CE2 PHE A 256       5.190  13.275 -29.476  1.00  2.08           C  
ATOM   3927  CZ  PHE A 256       3.963  12.833 -29.908  1.00  2.08           C  
ATOM   3928  H   PHE A 256       7.664  13.222 -32.313  1.00  2.08           H  
ATOM   3929  HA  PHE A 256       9.022  10.600 -32.439  1.00  2.08           H  
ATOM   3930 1HB  PHE A 256       7.349   9.629 -30.933  1.00  2.08           H  
ATOM   3931 2HB  PHE A 256       8.263  10.879 -30.092  1.00  2.08           H  
ATOM   3932  HD1 PHE A 256       4.953  10.072 -31.601  1.00  2.08           H  
ATOM   3933  HD2 PHE A 256       7.297  12.932 -29.452  1.00  2.08           H  
ATOM   3934  HE1 PHE A 256       2.905  11.358 -30.995  1.00  2.08           H  
ATOM   3935  HE2 PHE A 256       5.264  14.184 -28.876  1.00  2.08           H  
ATOM   3936  HZ  PHE A 256       3.062  13.389 -29.653  1.00  2.08           H  
ATOM   3937  N   MET A 257       6.648  12.045 -33.880  1.00  2.23           N  
ATOM   3938  CA  MET A 257       5.672  11.919 -34.941  1.00  2.23           C  
ATOM   3939  C   MET A 257       6.430  11.239 -36.063  1.00  2.23           C  
ATOM   3940  O   MET A 257       7.602  11.559 -36.256  1.00  2.23           O  
ATOM   3941  CB  MET A 257       5.151  13.294 -35.354  1.00  2.23           C  
ATOM   3942  CG  MET A 257       4.351  14.001 -34.277  1.00  2.23           C  
ATOM   3943  SD  MET A 257       2.871  13.102 -33.854  1.00  2.23           S  
ATOM   3944  CE  MET A 257       1.933  13.362 -35.356  1.00  2.23           C  
ATOM   3945  H   MET A 257       6.962  12.961 -33.550  1.00  2.23           H  
ATOM   3946  HA  MET A 257       4.852  11.294 -34.599  1.00  2.23           H  
ATOM   3947 1HB  MET A 257       5.994  13.937 -35.609  1.00  2.23           H  
ATOM   3948 2HB  MET A 257       4.529  13.208 -36.246  1.00  2.23           H  
ATOM   3949 1HG  MET A 257       4.957  14.106 -33.376  1.00  2.23           H  
ATOM   3950 2HG  MET A 257       4.071  15.005 -34.623  1.00  2.23           H  
ATOM   3951 1HE  MET A 257       0.968  12.866 -35.281  1.00  2.23           H  
ATOM   3952 2HE  MET A 257       1.779  14.421 -35.488  1.00  2.23           H  
ATOM   3953 3HE  MET A 257       2.483  12.964 -36.209  1.00  2.23           H  
ATOM   3954  N   PRO A 258       5.829  10.323 -36.833  1.00  2.48           N  
ATOM   3955  CA  PRO A 258       6.536   9.621 -37.867  1.00  2.48           C  
ATOM   3956  C   PRO A 258       6.945  10.665 -38.879  1.00  2.48           C  
ATOM   3957  O   PRO A 258       6.220  11.650 -39.074  1.00  2.48           O  
ATOM   3958  CB  PRO A 258       5.521   8.577 -38.354  1.00  2.48           C  
ATOM   3959  CG  PRO A 258       4.169   9.125 -37.987  1.00  2.48           C  
ATOM   3960  CD  PRO A 258       4.396  10.016 -36.728  1.00  2.48           C  
ATOM   3961  HA  PRO A 258       7.415   9.152 -37.412  1.00  2.48           H  
ATOM   3962 1HB  PRO A 258       5.638   8.427 -39.440  1.00  2.48           H  
ATOM   3963 2HB  PRO A 258       5.728   7.604 -37.883  1.00  2.48           H  
ATOM   3964 1HG  PRO A 258       3.752   9.608 -38.852  1.00  2.48           H  
ATOM   3965 2HG  PRO A 258       3.495   8.288 -37.775  1.00  2.48           H  
ATOM   3966 1HD  PRO A 258       3.805  10.924 -36.787  1.00  2.48           H  
ATOM   3967 2HD  PRO A 258       4.162   9.466 -35.834  1.00  2.48           H  
ATOM   3968  N   LYS A 259       8.076  10.438 -39.557  1.00  2.81           N  
ATOM   3969  CA  LYS A 259       8.596  11.460 -40.469  1.00  2.81           C  
ATOM   3970  C   LYS A 259       7.489  12.016 -41.399  1.00  2.81           C  
ATOM   3971  O   LYS A 259       6.997  11.289 -42.263  1.00  2.81           O  
ATOM   3972  CB  LYS A 259       9.719  10.837 -41.316  1.00  2.81           C  
ATOM   3973  CG  LYS A 259      10.335  11.735 -42.398  1.00  2.81           C  
ATOM   3974  CD  LYS A 259      11.220  12.889 -41.891  1.00  2.81           C  
ATOM   3975  CE  LYS A 259      12.590  12.454 -41.510  1.00  2.81           C  
ATOM   3976  NZ  LYS A 259      13.465  13.627 -41.156  1.00  2.81           N  
ATOM   3977  H   LYS A 259       8.593   9.573 -39.371  1.00  2.81           H  
ATOM   3978  HA  LYS A 259       9.040  12.238 -39.861  1.00  2.81           H  
ATOM   3979 1HB  LYS A 259      10.532  10.509 -40.671  1.00  2.81           H  
ATOM   3980 2HB  LYS A 259       9.342   9.944 -41.820  1.00  2.81           H  
ATOM   3981 1HG  LYS A 259      10.956  11.104 -43.046  1.00  2.81           H  
ATOM   3982 2HG  LYS A 259       9.548  12.142 -43.011  1.00  2.81           H  
ATOM   3983 1HD  LYS A 259      11.374  13.574 -42.709  1.00  2.81           H  
ATOM   3984 2HD  LYS A 259      10.766  13.407 -41.062  1.00  2.81           H  
ATOM   3985 1HE  LYS A 259      12.527  11.795 -40.673  1.00  2.81           H  
ATOM   3986 2HE  LYS A 259      13.035  11.924 -42.350  1.00  2.81           H  
ATOM   3987 1HZ  LYS A 259      14.409  13.342 -40.904  1.00  2.81           H  
ATOM   3988 2HZ  LYS A 259      13.550  14.290 -41.960  1.00  2.81           H  
ATOM   3989 3HZ  LYS A 259      13.050  14.096 -40.381  1.00  2.81           H  
ATOM   3990  N   PRO A 260       7.146  13.328 -41.294  1.00  3.18           N  
ATOM   3991  CA  PRO A 260       6.126  14.030 -42.050  1.00  3.18           C  
ATOM   3992  C   PRO A 260       6.593  14.644 -43.359  1.00  3.18           C  
ATOM   3993  O   PRO A 260       5.876  15.431 -43.957  1.00  3.18           O  
ATOM   3994  CB  PRO A 260       5.697  15.108 -41.072  1.00  3.18           C  
ATOM   3995  CG  PRO A 260       6.948  15.476 -40.387  1.00  3.18           C  
ATOM   3996  CD  PRO A 260       7.735  14.182 -40.235  1.00  3.18           C  
ATOM   3997  HA  PRO A 260       5.296  13.337 -42.220  1.00  3.18           H  
ATOM   3998 1HB  PRO A 260       5.234  15.947 -41.617  1.00  3.18           H  
ATOM   3999 2HB  PRO A 260       4.929  14.707 -40.389  1.00  3.18           H  
ATOM   4000 1HG  PRO A 260       7.440  16.159 -41.043  1.00  3.18           H  
ATOM   4001 2HG  PRO A 260       6.749  16.004 -39.438  1.00  3.18           H  
ATOM   4002 1HD  PRO A 260       8.788  14.388 -40.423  1.00  3.18           H  
ATOM   4003 2HD  PRO A 260       7.548  13.767 -39.231  1.00  3.18           H  
ATOM   4004  N   LEU A 261       7.817  14.371 -43.782  1.00  3.50           N  
ATOM   4005  CA  LEU A 261       8.318  15.015 -44.997  1.00  3.50           C  
ATOM   4006  C   LEU A 261       7.691  14.370 -46.220  1.00  3.50           C  
ATOM   4007  O   LEU A 261       7.488  15.007 -47.252  1.00  3.50           O  
ATOM   4008  CB  LEU A 261       9.841  14.906 -45.076  1.00  3.50           C  
ATOM   4009  CG  LEU A 261      10.617  16.023 -44.385  1.00  3.50           C  
ATOM   4010  CD1 LEU A 261      10.507  17.317 -45.172  1.00  3.50           C  
ATOM   4011  CD2 LEU A 261      10.042  16.227 -43.035  1.00  3.50           C  
ATOM   4012  H   LEU A 261       8.401  13.719 -43.279  1.00  3.50           H  
ATOM   4013  HA  LEU A 261       8.033  16.068 -44.977  1.00  3.50           H  
ATOM   4014 1HB  LEU A 261      10.151  13.957 -44.647  1.00  3.50           H  
ATOM   4015 2HB  LEU A 261      10.140  14.902 -46.123  1.00  3.50           H  
ATOM   4016  HG  LEU A 261      11.669  15.747 -44.304  1.00  3.50           H  
ATOM   4017 1HD1 LEU A 261      11.064  18.103 -44.652  1.00  3.50           H  
ATOM   4018 2HD1 LEU A 261      10.926  17.176 -46.166  1.00  3.50           H  
ATOM   4019 3HD1 LEU A 261       9.458  17.612 -45.258  1.00  3.50           H  
ATOM   4020 1HD2 LEU A 261      10.605  17.018 -42.554  1.00  3.50           H  
ATOM   4021 2HD2 LEU A 261       8.997  16.508 -43.138  1.00  3.50           H  
ATOM   4022 3HD2 LEU A 261      10.101  15.343 -42.452  1.00  3.50           H  
ATOM   4023  N   TYR A 262       7.469  13.064 -46.104  1.00  3.68           N  
ATOM   4024  CA  TYR A 262       6.894  12.193 -47.126  1.00  3.68           C  
ATOM   4025  C   TYR A 262       7.773  12.027 -48.379  1.00  3.68           C  
ATOM   4026  O   TYR A 262       7.332  11.446 -49.370  1.00  3.68           O  
ATOM   4027  CB  TYR A 262       5.518  12.721 -47.546  1.00  3.68           C  
ATOM   4028  CG  TYR A 262       4.615  13.116 -46.378  1.00  3.68           C  
ATOM   4029  CD1 TYR A 262       4.016  14.361 -46.403  1.00  3.68           C  
ATOM   4030  CD2 TYR A 262       4.407  12.270 -45.292  1.00  3.68           C  
ATOM   4031  CE1 TYR A 262       3.218  14.780 -45.372  1.00  3.68           C  
ATOM   4032  CE2 TYR A 262       3.597  12.694 -44.247  1.00  3.68           C  
ATOM   4033  CZ  TYR A 262       3.005  13.956 -44.291  1.00  3.68           C  
ATOM   4034  OH  TYR A 262       2.214  14.415 -43.258  1.00  3.68           O  
ATOM   4035  H   TYR A 262       7.689  12.641 -45.213  1.00  3.68           H  
ATOM   4036  HA  TYR A 262       6.765  11.211 -46.680  1.00  3.68           H  
ATOM   4037 1HB  TYR A 262       5.633  13.586 -48.200  1.00  3.68           H  
ATOM   4038 2HB  TYR A 262       5.005  11.952 -48.121  1.00  3.68           H  
ATOM   4039  HD1 TYR A 262       4.190  15.018 -47.250  1.00  3.68           H  
ATOM   4040  HD2 TYR A 262       4.877  11.288 -45.255  1.00  3.68           H  
ATOM   4041  HE1 TYR A 262       2.762  15.768 -45.405  1.00  3.68           H  
ATOM   4042  HE2 TYR A 262       3.432  12.040 -43.388  1.00  3.68           H  
ATOM   4043  HH  TYR A 262       2.317  13.838 -42.485  1.00  3.68           H  
ATOM   4044  N   GLY A 263       9.014  12.521 -48.333  1.00  3.67           N  
ATOM   4045  CA  GLY A 263       9.961  12.405 -49.441  1.00  3.67           C  
ATOM   4046  C   GLY A 263      11.181  11.573 -49.065  1.00  3.67           C  
ATOM   4047  O   GLY A 263      12.164  11.521 -49.806  1.00  3.67           O  
ATOM   4048  H   GLY A 263       9.316  12.992 -47.493  1.00  3.67           H  
ATOM   4049 1HA  GLY A 263       9.465  11.957 -50.301  1.00  3.67           H  
ATOM   4050 2HA  GLY A 263      10.281  13.402 -49.740  1.00  3.67           H  
ATOM   4051  N   ASP A 264      11.119  10.940 -47.905  1.00  3.44           N  
ATOM   4052  CA  ASP A 264      12.228  10.155 -47.390  1.00  3.44           C  
ATOM   4053  C   ASP A 264      11.787   9.018 -46.474  1.00  3.44           C  
ATOM   4054  O   ASP A 264      10.603   8.821 -46.235  1.00  3.44           O  
ATOM   4055  CB  ASP A 264      13.193  11.073 -46.655  1.00  3.44           C  
ATOM   4056  CG  ASP A 264      12.503  11.809 -45.574  1.00  3.44           C  
ATOM   4057  OD1 ASP A 264      11.299  11.723 -45.510  1.00  3.44           O  
ATOM   4058  OD2 ASP A 264      13.164  12.382 -44.760  1.00  3.44           O  
ATOM   4059  H   ASP A 264      10.273  11.008 -47.365  1.00  3.44           H  
ATOM   4060  HA  ASP A 264      12.755   9.717 -48.237  1.00  3.44           H  
ATOM   4061 1HB  ASP A 264      14.020  10.509 -46.236  1.00  3.44           H  
ATOM   4062 2HB  ASP A 264      13.616  11.795 -47.359  1.00  3.44           H  
ATOM   4063  N   ASN A 265      12.761   8.322 -45.898  1.00  3.06           N  
ATOM   4064  CA  ASN A 265      12.508   7.156 -45.054  1.00  3.06           C  
ATOM   4065  C   ASN A 265      11.404   7.338 -44.031  1.00  3.06           C  
ATOM   4066  O   ASN A 265      11.335   8.351 -43.333  1.00  3.06           O  
ATOM   4067  CB  ASN A 265      13.786   6.766 -44.347  1.00  3.06           C  
ATOM   4068  CG  ASN A 265      14.734   6.100 -45.259  1.00  3.06           C  
ATOM   4069  OD1 ASN A 265      15.913   5.905 -44.938  1.00  3.06           O  
ATOM   4070  ND2 ASN A 265      14.250   5.734 -46.424  1.00  3.06           N  
ATOM   4071  H   ASN A 265      13.714   8.569 -46.103  1.00  3.06           H  
ATOM   4072  HA  ASN A 265      12.198   6.335 -45.702  1.00  3.06           H  
ATOM   4073 1HB  ASN A 265      14.261   7.666 -43.958  1.00  3.06           H  
ATOM   4074 2HB  ASN A 265      13.570   6.136 -43.496  1.00  3.06           H  
ATOM   4075 1HD2 ASN A 265      14.821   5.271 -47.105  1.00  3.06           H  
ATOM   4076 2HD2 ASN A 265      13.286   5.900 -46.636  1.00  3.06           H  
ATOM   4077  N   GLY A 266      10.556   6.315 -43.928  1.00  2.61           N  
ATOM   4078  CA  GLY A 266       9.453   6.352 -42.993  1.00  2.61           C  
ATOM   4079  C   GLY A 266       9.944   5.954 -41.616  1.00  2.61           C  
ATOM   4080  O   GLY A 266      11.142   5.751 -41.412  1.00  2.61           O  
ATOM   4081  H   GLY A 266      10.691   5.496 -44.510  1.00  2.61           H  
ATOM   4082 1HA  GLY A 266       9.028   7.357 -42.965  1.00  2.61           H  
ATOM   4083 2HA  GLY A 266       8.668   5.674 -43.324  1.00  2.61           H  
ATOM   4084  N   SER A 267       9.022   5.846 -40.674  1.00  2.16           N  
ATOM   4085  CA  SER A 267       9.386   5.531 -39.299  1.00  2.16           C  
ATOM   4086  C   SER A 267       8.158   5.132 -38.502  1.00  2.16           C  
ATOM   4087  O   SER A 267       7.030   5.381 -38.940  1.00  2.16           O  
ATOM   4088  CB  SER A 267       9.990   6.754 -38.660  1.00  2.16           C  
ATOM   4089  OG  SER A 267       8.993   7.716 -38.482  1.00  2.16           O  
ATOM   4090  H   SER A 267       8.055   6.003 -40.911  1.00  2.16           H  
ATOM   4091  HA  SER A 267      10.101   4.706 -39.291  1.00  2.16           H  
ATOM   4092 1HB  SER A 267      10.433   6.492 -37.698  1.00  2.16           H  
ATOM   4093 2HB  SER A 267      10.777   7.150 -39.292  1.00  2.16           H  
ATOM   4094  HG  SER A 267       8.415   7.328 -37.813  1.00  2.16           H  
ATOM   4095  N   GLY A 268       8.356   4.582 -37.307  1.00  1.79           N  
ATOM   4096  CA  GLY A 268       7.205   4.385 -36.445  1.00  1.79           C  
ATOM   4097  C   GLY A 268       7.414   3.432 -35.289  1.00  1.79           C  
ATOM   4098  O   GLY A 268       8.304   2.587 -35.331  1.00  1.79           O  
ATOM   4099  H   GLY A 268       9.301   4.346 -36.978  1.00  1.79           H  
ATOM   4100 1HA  GLY A 268       6.962   5.352 -36.049  1.00  1.79           H  
ATOM   4101 2HA  GLY A 268       6.358   4.053 -37.041  1.00  1.79           H  
ATOM   4102  N   MET A 269       6.550   3.526 -34.268  1.00  1.49           N  
ATOM   4103  CA  MET A 269       6.741   2.651 -33.132  1.00  1.49           C  
ATOM   4104  C   MET A 269       6.635   1.241 -33.604  1.00  1.49           C  
ATOM   4105  O   MET A 269       5.686   0.896 -34.301  1.00  1.49           O  
ATOM   4106  CB  MET A 269       5.733   2.871 -31.988  1.00  1.49           C  
ATOM   4107  CG  MET A 269       6.065   1.998 -30.718  1.00  1.49           C  
ATOM   4108  SD  MET A 269       4.982   2.243 -29.253  1.00  1.49           S  
ATOM   4109  CE  MET A 269       3.481   1.369 -29.672  1.00  1.49           C  
ATOM   4110  H   MET A 269       5.814   4.213 -34.263  1.00  1.49           H  
ATOM   4111  HA  MET A 269       7.729   2.818 -32.744  1.00  1.49           H  
ATOM   4112 1HB  MET A 269       5.727   3.900 -31.688  1.00  1.49           H  
ATOM   4113 2HB  MET A 269       4.736   2.630 -32.326  1.00  1.49           H  
ATOM   4114 1HG  MET A 269       6.012   0.945 -30.995  1.00  1.49           H  
ATOM   4115 2HG  MET A 269       7.094   2.204 -30.421  1.00  1.49           H  
ATOM   4116 1HE  MET A 269       2.779   1.436 -28.850  1.00  1.49           H  
ATOM   4117 2HE  MET A 269       3.045   1.807 -30.559  1.00  1.49           H  
ATOM   4118 3HE  MET A 269       3.709   0.325 -29.856  1.00  1.49           H  
ATOM   4119  N   HIS A 270       7.604   0.433 -33.259  1.00  1.28           N  
ATOM   4120  CA  HIS A 270       7.537  -0.963 -33.632  1.00  1.28           C  
ATOM   4121  C   HIS A 270       7.302  -1.780 -32.363  1.00  1.28           C  
ATOM   4122  O   HIS A 270       7.754  -1.386 -31.275  1.00  1.28           O  
ATOM   4123  CB  HIS A 270       8.787  -1.353 -34.410  1.00  1.28           C  
ATOM   4124  CG  HIS A 270       8.763  -2.669 -34.941  1.00  1.28           C  
ATOM   4125  ND1 HIS A 270       9.068  -3.747 -34.189  1.00  1.28           N  
ATOM   4126  CD2 HIS A 270       8.491  -3.122 -36.173  1.00  1.28           C  
ATOM   4127  CE1 HIS A 270       8.987  -4.812 -34.904  1.00  1.28           C  
ATOM   4128  NE2 HIS A 270       8.643  -4.467 -36.143  1.00  1.28           N  
ATOM   4129  H   HIS A 270       8.400   0.822 -32.748  1.00  1.28           H  
ATOM   4130  HA  HIS A 270       6.684  -1.139 -34.288  1.00  1.28           H  
ATOM   4131 1HB  HIS A 270       8.936  -0.649 -35.232  1.00  1.28           H  
ATOM   4132 2HB  HIS A 270       9.647  -1.293 -33.781  1.00  1.28           H  
ATOM   4133  HD1 HIS A 270       9.335  -3.727 -33.223  1.00  1.28           H  
ATOM   4134  HD2 HIS A 270       8.211  -2.620 -37.095  1.00  1.28           H  
ATOM   4135  HE1 HIS A 270       9.206  -5.749 -34.422  1.00  1.28           H  
ATOM   4136  N   VAL A 271       6.556  -2.888 -32.484  1.00  1.14           N  
ATOM   4137  CA  VAL A 271       6.265  -3.736 -31.332  1.00  1.14           C  
ATOM   4138  C   VAL A 271       6.777  -5.166 -31.470  1.00  1.14           C  
ATOM   4139  O   VAL A 271       6.466  -5.865 -32.437  1.00  1.14           O  
ATOM   4140  CB  VAL A 271       4.744  -3.792 -31.089  1.00  1.14           C  
ATOM   4141  CG1 VAL A 271       4.461  -4.731 -29.893  1.00  1.14           C  
ATOM   4142  CG2 VAL A 271       4.208  -2.368 -30.877  1.00  1.14           C  
ATOM   4143  H   VAL A 271       6.190  -3.164 -33.400  1.00  1.14           H  
ATOM   4144  HA  VAL A 271       6.738  -3.294 -30.452  1.00  1.14           H  
ATOM   4145  HB  VAL A 271       4.247  -4.225 -31.957  1.00  1.14           H  
ATOM   4146 1HG1 VAL A 271       3.399  -4.783 -29.713  1.00  1.14           H  
ATOM   4147 2HG1 VAL A 271       4.836  -5.730 -30.116  1.00  1.14           H  
ATOM   4148 3HG1 VAL A 271       4.958  -4.365 -29.014  1.00  1.14           H  
ATOM   4149 1HG2 VAL A 271       3.132  -2.400 -30.705  1.00  1.14           H  
ATOM   4150 2HG2 VAL A 271       4.702  -1.922 -30.030  1.00  1.14           H  
ATOM   4151 3HG2 VAL A 271       4.411  -1.765 -31.761  1.00  1.14           H  
ATOM   4152  N   HIS A 272       7.532  -5.617 -30.473  1.00  1.07           N  
ATOM   4153  CA  HIS A 272       8.037  -6.981 -30.452  1.00  1.07           C  
ATOM   4154  C   HIS A 272       7.255  -7.841 -29.462  1.00  1.07           C  
ATOM   4155  O   HIS A 272       7.488  -7.778 -28.256  1.00  1.07           O  
ATOM   4156  CB  HIS A 272       9.505  -6.962 -30.058  1.00  1.07           C  
ATOM   4157  CG  HIS A 272      10.394  -6.330 -31.029  1.00  1.07           C  
ATOM   4158  ND1 HIS A 272      11.211  -7.057 -31.856  1.00  1.07           N  
ATOM   4159  CD2 HIS A 272      10.594  -5.038 -31.343  1.00  1.07           C  
ATOM   4160  CE1 HIS A 272      11.879  -6.236 -32.645  1.00  1.07           C  
ATOM   4161  NE2 HIS A 272      11.521  -5.011 -32.354  1.00  1.07           N  
ATOM   4162  H   HIS A 272       7.791  -4.997 -29.700  1.00  1.07           H  
ATOM   4163  HA  HIS A 272       7.941  -7.434 -31.438  1.00  1.07           H  
ATOM   4164 1HB  HIS A 272       9.605  -6.418 -29.122  1.00  1.07           H  
ATOM   4165 2HB  HIS A 272       9.845  -7.973 -29.900  1.00  1.07           H  
ATOM   4166  HD2 HIS A 272      10.107  -4.168 -30.889  1.00  1.07           H  
ATOM   4167  HE1 HIS A 272      12.601  -6.528 -33.412  1.00  1.07           H  
ATOM   4168  HE2 HIS A 272      11.864  -4.146 -32.801  1.00  1.07           H  
ATOM   4169  N   MET A 273       6.318  -8.643 -29.958  1.00  1.06           N  
ATOM   4170  CA  MET A 273       5.491  -9.433 -29.056  1.00  1.06           C  
ATOM   4171  C   MET A 273       6.107 -10.787 -28.776  1.00  1.06           C  
ATOM   4172  O   MET A 273       6.585 -11.479 -29.679  1.00  1.06           O  
ATOM   4173  CB  MET A 273       4.064  -9.580 -29.573  1.00  1.06           C  
ATOM   4174  CG  MET A 273       3.145 -10.393 -28.644  1.00  1.06           C  
ATOM   4175  SD  MET A 273       1.436 -10.417 -29.194  1.00  1.06           S  
ATOM   4176  CE  MET A 273       1.038  -8.769 -28.673  1.00  1.06           C  
ATOM   4177  H   MET A 273       6.182  -8.711 -30.967  1.00  1.06           H  
ATOM   4178  HA  MET A 273       5.429  -8.906 -28.111  1.00  1.06           H  
ATOM   4179 1HB  MET A 273       3.624  -8.593 -29.705  1.00  1.06           H  
ATOM   4180 2HB  MET A 273       4.081 -10.066 -30.545  1.00  1.06           H  
ATOM   4181 1HG  MET A 273       3.497 -11.422 -28.578  1.00  1.06           H  
ATOM   4182 2HG  MET A 273       3.188  -9.953 -27.654  1.00  1.06           H  
ATOM   4183 1HE  MET A 273       0.037  -8.526 -28.953  1.00  1.06           H  
ATOM   4184 2HE  MET A 273       1.148  -8.689 -27.594  1.00  1.06           H  
ATOM   4185 3HE  MET A 273       1.714  -8.082 -29.145  1.00  1.06           H  
ATOM   4186  N   SER A 274       6.066 -11.188 -27.521  1.00  1.10           N  
ATOM   4187  CA  SER A 274       6.594 -12.473 -27.125  1.00  1.10           C  
ATOM   4188  C   SER A 274       5.664 -13.147 -26.141  1.00  1.10           C  
ATOM   4189  O   SER A 274       5.328 -12.592 -25.092  1.00  1.10           O  
ATOM   4190  CB  SER A 274       7.970 -12.284 -26.515  1.00  1.10           C  
ATOM   4191  OG  SER A 274       8.522 -13.494 -26.092  1.00  1.10           O  
ATOM   4192  H   SER A 274       5.687 -10.555 -26.821  1.00  1.10           H  
ATOM   4193  HA  SER A 274       6.681 -13.110 -28.004  1.00  1.10           H  
ATOM   4194 1HB  SER A 274       8.610 -11.814 -27.235  1.00  1.10           H  
ATOM   4195 2HB  SER A 274       7.898 -11.611 -25.681  1.00  1.10           H  
ATOM   4196  HG  SER A 274       8.380 -14.117 -26.815  1.00  1.10           H  
ATOM   4197  N   ILE A 275       5.214 -14.333 -26.514  1.00  1.18           N  
ATOM   4198  CA  ILE A 275       4.314 -15.121 -25.692  1.00  1.18           C  
ATOM   4199  C   ILE A 275       5.070 -16.261 -25.045  1.00  1.18           C  
ATOM   4200  O   ILE A 275       5.639 -17.123 -25.734  1.00  1.18           O  
ATOM   4201  CB  ILE A 275       3.157 -15.643 -26.534  1.00  1.18           C  
ATOM   4202  CG1 ILE A 275       2.402 -14.475 -27.189  1.00  1.18           C  
ATOM   4203  CG2 ILE A 275       2.257 -16.406 -25.690  1.00  1.18           C  
ATOM   4204  CD1 ILE A 275       1.766 -13.572 -26.214  1.00  1.18           C  
ATOM   4205  H   ILE A 275       5.522 -14.715 -27.399  1.00  1.18           H  
ATOM   4206  HA  ILE A 275       3.908 -14.493 -24.898  1.00  1.18           H  
ATOM   4207  HB  ILE A 275       3.534 -16.287 -27.299  1.00  1.18           H  
ATOM   4208 1HG1 ILE A 275       3.104 -13.870 -27.732  1.00  1.18           H  
ATOM   4209 2HG1 ILE A 275       1.664 -14.848 -27.869  1.00  1.18           H  
ATOM   4210 1HG2 ILE A 275       1.444 -16.788 -26.283  1.00  1.18           H  
ATOM   4211 2HG2 ILE A 275       2.793 -17.238 -25.228  1.00  1.18           H  
ATOM   4212 3HG2 ILE A 275       1.874 -15.750 -24.912  1.00  1.18           H  
ATOM   4213 1HD1 ILE A 275       1.278 -12.751 -26.740  1.00  1.18           H  
ATOM   4214 2HD1 ILE A 275       1.027 -14.121 -25.627  1.00  1.18           H  
ATOM   4215 3HD1 ILE A 275       2.533 -13.195 -25.561  1.00  1.18           H  
ATOM   4216  N   SER A 276       5.112 -16.220 -23.727  1.00  1.29           N  
ATOM   4217  CA  SER A 276       5.838 -17.172 -22.914  1.00  1.29           C  
ATOM   4218  C   SER A 276       4.896 -18.198 -22.299  1.00  1.29           C  
ATOM   4219  O   SER A 276       3.686 -18.099 -22.463  1.00  1.29           O  
ATOM   4220  CB  SER A 276       6.594 -16.404 -21.854  1.00  1.29           C  
ATOM   4221  OG  SER A 276       5.712 -15.815 -20.938  1.00  1.29           O  
ATOM   4222  H   SER A 276       4.614 -15.469 -23.238  1.00  1.29           H  
ATOM   4223  HA  SER A 276       6.556 -17.701 -23.542  1.00  1.29           H  
ATOM   4224 1HB  SER A 276       7.265 -17.061 -21.336  1.00  1.29           H  
ATOM   4225 2HB  SER A 276       7.196 -15.632 -22.330  1.00  1.29           H  
ATOM   4226  HG  SER A 276       5.110 -15.246 -21.470  1.00  1.29           H  
ATOM   4227  N   LYS A 277       5.464 -19.217 -21.671  1.00  1.38           N  
ATOM   4228  CA  LYS A 277       4.738 -20.216 -20.891  1.00  1.38           C  
ATOM   4229  C   LYS A 277       5.707 -20.766 -19.896  1.00  1.38           C  
ATOM   4230  O   LYS A 277       6.638 -21.479 -20.271  1.00  1.38           O  
ATOM   4231  CB  LYS A 277       4.165 -21.341 -21.748  1.00  1.38           C  
ATOM   4232  CG  LYS A 277       3.487 -22.476 -20.950  1.00  1.38           C  
ATOM   4233  CD  LYS A 277       2.244 -22.000 -20.217  1.00  1.38           C  
ATOM   4234  CE  LYS A 277       1.536 -23.153 -19.485  1.00  1.38           C  
ATOM   4235  NZ  LYS A 277       2.336 -23.688 -18.326  1.00  1.38           N  
ATOM   4236  H   LYS A 277       6.482 -19.245 -21.628  1.00  1.38           H  
ATOM   4237  HA  LYS A 277       3.934 -19.736 -20.339  1.00  1.38           H  
ATOM   4238 1HB  LYS A 277       3.411 -20.927 -22.409  1.00  1.38           H  
ATOM   4239 2HB  LYS A 277       4.956 -21.776 -22.358  1.00  1.38           H  
ATOM   4240 1HG  LYS A 277       3.214 -23.284 -21.627  1.00  1.38           H  
ATOM   4241 2HG  LYS A 277       4.193 -22.868 -20.209  1.00  1.38           H  
ATOM   4242 1HD  LYS A 277       2.540 -21.252 -19.474  1.00  1.38           H  
ATOM   4243 2HD  LYS A 277       1.554 -21.540 -20.919  1.00  1.38           H  
ATOM   4244 1HE  LYS A 277       0.582 -22.787 -19.109  1.00  1.38           H  
ATOM   4245 2HE  LYS A 277       1.350 -23.963 -20.188  1.00  1.38           H  
ATOM   4246 1HZ  LYS A 277       1.845 -24.428 -17.870  1.00  1.38           H  
ATOM   4247 2HZ  LYS A 277       3.249 -24.055 -18.635  1.00  1.38           H  
ATOM   4248 3HZ  LYS A 277       2.534 -22.961 -17.640  1.00  1.38           H  
ATOM   4249  N   ASP A 278       5.487 -20.468 -18.614  1.00  1.45           N  
ATOM   4250  CA  ASP A 278       6.471 -20.879 -17.611  1.00  1.45           C  
ATOM   4251  C   ASP A 278       7.836 -20.372 -18.101  1.00  1.45           C  
ATOM   4252  O   ASP A 278       8.842 -21.084 -18.071  1.00  1.45           O  
ATOM   4253  CB  ASP A 278       6.482 -22.408 -17.449  1.00  1.45           C  
ATOM   4254  CG  ASP A 278       5.129 -22.973 -16.975  1.00  1.45           C  
ATOM   4255  OD1 ASP A 278       4.539 -22.421 -16.083  1.00  1.45           O  
ATOM   4256  OD2 ASP A 278       4.644 -23.914 -17.588  1.00  1.45           O  
ATOM   4257  H   ASP A 278       4.679 -19.875 -18.366  1.00  1.45           H  
ATOM   4258  HA  ASP A 278       6.237 -20.407 -16.656  1.00  1.45           H  
ATOM   4259 1HB  ASP A 278       6.772 -22.899 -18.373  1.00  1.45           H  
ATOM   4260 2HB  ASP A 278       7.236 -22.673 -16.707  1.00  1.45           H  
ATOM   4261  N   GLY A 279       7.851 -19.111 -18.547  1.00  1.46           N  
ATOM   4262  CA  GLY A 279       9.010 -18.506 -19.185  1.00  1.46           C  
ATOM   4263  C   GLY A 279       9.230 -19.186 -20.544  1.00  1.46           C  
ATOM   4264  O   GLY A 279       8.306 -19.290 -21.357  1.00  1.46           O  
ATOM   4265  H   GLY A 279       6.995 -18.579 -18.483  1.00  1.46           H  
ATOM   4266 1HA  GLY A 279       8.848 -17.436 -19.320  1.00  1.46           H  
ATOM   4267 2HA  GLY A 279       9.889 -18.634 -18.555  1.00  1.46           H  
ATOM   4268  N   LYS A 280      10.441 -19.634 -20.815  1.00  1.43           N  
ATOM   4269  CA  LYS A 280      10.723 -20.288 -22.094  1.00  1.43           C  
ATOM   4270  C   LYS A 280      10.228 -19.431 -23.275  1.00  1.43           C  
ATOM   4271  O   LYS A 280      10.522 -18.237 -23.336  1.00  1.43           O  
ATOM   4272  CB  LYS A 280      10.045 -21.665 -22.116  1.00  1.43           C  
ATOM   4273  CG  LYS A 280      10.478 -22.595 -21.007  1.00  1.43           C  
ATOM   4274  CD  LYS A 280       9.742 -23.912 -21.095  1.00  1.43           C  
ATOM   4275  CE  LYS A 280      10.122 -24.833 -19.951  1.00  1.43           C  
ATOM   4276  NZ  LYS A 280       9.357 -26.111 -19.992  1.00  1.43           N  
ATOM   4277  H   LYS A 280      11.170 -19.538 -20.124  1.00  1.43           H  
ATOM   4278  HA  LYS A 280      11.801 -20.415 -22.194  1.00  1.43           H  
ATOM   4279 1HB  LYS A 280       8.957 -21.566 -22.061  1.00  1.43           H  
ATOM   4280 2HB  LYS A 280      10.287 -22.176 -23.045  1.00  1.43           H  
ATOM   4281 1HG  LYS A 280      11.549 -22.774 -21.071  1.00  1.43           H  
ATOM   4282 2HG  LYS A 280      10.257 -22.136 -20.042  1.00  1.43           H  
ATOM   4283 1HD  LYS A 280       8.665 -23.713 -21.044  1.00  1.43           H  
ATOM   4284 2HD  LYS A 280       9.964 -24.397 -22.042  1.00  1.43           H  
ATOM   4285 1HE  LYS A 280      11.186 -25.054 -20.009  1.00  1.43           H  
ATOM   4286 2HE  LYS A 280       9.916 -24.327 -19.004  1.00  1.43           H  
ATOM   4287 1HZ  LYS A 280       9.633 -26.697 -19.217  1.00  1.43           H  
ATOM   4288 2HZ  LYS A 280       8.365 -25.902 -19.925  1.00  1.43           H  
ATOM   4289 3HZ  LYS A 280       9.544 -26.592 -20.860  1.00  1.43           H  
ATOM   4290  N   ASN A 281       9.487 -20.050 -24.208  1.00  1.38           N  
ATOM   4291  CA  ASN A 281       8.945 -19.374 -25.390  1.00  1.38           C  
ATOM   4292  C   ASN A 281       7.918 -20.290 -26.069  1.00  1.38           C  
ATOM   4293  O   ASN A 281       8.239 -21.439 -26.374  1.00  1.38           O  
ATOM   4294  CB  ASN A 281      10.050 -19.009 -26.363  1.00  1.38           C  
ATOM   4295  CG  ASN A 281       9.610 -18.087 -27.438  1.00  1.38           C  
ATOM   4296  OD1 ASN A 281       8.671 -18.361 -28.170  1.00  1.38           O  
ATOM   4297  ND2 ASN A 281      10.280 -16.992 -27.567  1.00  1.38           N  
ATOM   4298  H   ASN A 281       9.270 -21.025 -24.088  1.00  1.38           H  
ATOM   4299  HA  ASN A 281       8.427 -18.466 -25.076  1.00  1.38           H  
ATOM   4300 1HB  ASN A 281      10.853 -18.518 -25.825  1.00  1.38           H  
ATOM   4301 2HB  ASN A 281      10.461 -19.911 -26.817  1.00  1.38           H  
ATOM   4302 1HD2 ASN A 281      10.044 -16.336 -28.298  1.00  1.38           H  
ATOM   4303 2HD2 ASN A 281      11.054 -16.795 -26.956  1.00  1.38           H  
ATOM   4304  N   THR A 282       6.700 -19.805 -26.330  1.00  1.36           N  
ATOM   4305  CA  THR A 282       5.676 -20.652 -26.960  1.00  1.36           C  
ATOM   4306  C   THR A 282       5.676 -20.613 -28.486  1.00  1.36           C  
ATOM   4307  O   THR A 282       4.844 -21.273 -29.111  1.00  1.36           O  
ATOM   4308  CB  THR A 282       4.261 -20.244 -26.530  1.00  1.36           C  
ATOM   4309  OG1 THR A 282       4.001 -18.922 -26.965  1.00  1.36           O  
ATOM   4310  CG2 THR A 282       4.136 -20.291 -25.066  1.00  1.36           C  
ATOM   4311  H   THR A 282       6.452 -18.846 -26.072  1.00  1.36           H  
ATOM   4312  HA  THR A 282       5.853 -21.683 -26.653  1.00  1.36           H  
ATOM   4313  HB  THR A 282       3.535 -20.916 -26.978  1.00  1.36           H  
ATOM   4314  HG1 THR A 282       4.675 -18.320 -26.581  1.00  1.36           H  
ATOM   4315 1HG2 THR A 282       3.131 -19.986 -24.767  1.00  1.36           H  
ATOM   4316 2HG2 THR A 282       4.331 -21.302 -24.726  1.00  1.36           H  
ATOM   4317 3HG2 THR A 282       4.861 -19.618 -24.641  1.00  1.36           H  
ATOM   4318  N   PHE A 283       6.557 -19.818 -29.084  1.00  1.37           N  
ATOM   4319  CA  PHE A 283       6.566 -19.635 -30.530  1.00  1.37           C  
ATOM   4320  C   PHE A 283       7.475 -20.564 -31.326  1.00  1.37           C  
ATOM   4321  O   PHE A 283       7.470 -20.522 -32.559  1.00  1.37           O  
ATOM   4322  CB  PHE A 283       6.980 -18.205 -30.878  1.00  1.37           C  
ATOM   4323  CG  PHE A 283       5.998 -17.154 -30.524  1.00  1.37           C  
ATOM   4324  CD1 PHE A 283       4.681 -17.468 -30.239  1.00  1.37           C  
ATOM   4325  CD2 PHE A 283       6.384 -15.835 -30.506  1.00  1.37           C  
ATOM   4326  CE1 PHE A 283       3.786 -16.484 -29.974  1.00  1.37           C  
ATOM   4327  CE2 PHE A 283       5.480 -14.847 -30.227  1.00  1.37           C  
ATOM   4328  CZ  PHE A 283       4.182 -15.173 -29.976  1.00  1.37           C  
ATOM   4329  H   PHE A 283       7.244 -19.324 -28.529  1.00  1.37           H  
ATOM   4330  HA  PHE A 283       5.549 -19.780 -30.869  1.00  1.37           H  
ATOM   4331 1HB  PHE A 283       7.926 -17.961 -30.420  1.00  1.37           H  
ATOM   4332 2HB  PHE A 283       7.136 -18.145 -31.947  1.00  1.37           H  
ATOM   4333  HD1 PHE A 283       4.358 -18.511 -30.242  1.00  1.37           H  
ATOM   4334  HD2 PHE A 283       7.421 -15.586 -30.730  1.00  1.37           H  
ATOM   4335  HE1 PHE A 283       2.764 -16.739 -29.764  1.00  1.37           H  
ATOM   4336  HE2 PHE A 283       5.791 -13.803 -30.226  1.00  1.37           H  
ATOM   4337  HZ  PHE A 283       3.465 -14.388 -29.782  1.00  1.37           H  
ATOM   4338  N   ALA A 284       8.270 -21.384 -30.656  1.00  1.43           N  
ATOM   4339  CA  ALA A 284       9.202 -22.254 -31.373  1.00  1.43           C  
ATOM   4340  C   ALA A 284       8.588 -23.620 -31.668  1.00  1.43           C  
ATOM   4341  O   ALA A 284       7.908 -24.200 -30.819  1.00  1.43           O  
ATOM   4342  CB  ALA A 284      10.469 -22.402 -30.566  1.00  1.43           C  
ATOM   4343  H   ALA A 284       8.233 -21.402 -29.646  1.00  1.43           H  
ATOM   4344  HA  ALA A 284       9.441 -21.789 -32.330  1.00  1.43           H  
ATOM   4345 1HB  ALA A 284      11.173 -23.024 -31.119  1.00  1.43           H  
ATOM   4346 2HB  ALA A 284      10.899 -21.416 -30.395  1.00  1.43           H  
ATOM   4347 3HB  ALA A 284      10.241 -22.869 -29.610  1.00  1.43           H  
ATOM   4348  N   GLY A 285       8.892 -24.169 -32.837  1.00  1.53           N  
ATOM   4349  CA  GLY A 285       8.371 -25.468 -33.233  1.00  1.53           C  
ATOM   4350  C   GLY A 285       9.008 -25.978 -34.521  1.00  1.53           C  
ATOM   4351  O   GLY A 285      10.172 -25.699 -34.808  1.00  1.53           O  
ATOM   4352  H   GLY A 285       9.444 -23.645 -33.507  1.00  1.53           H  
ATOM   4353 1HA  GLY A 285       8.542 -26.187 -32.433  1.00  1.53           H  
ATOM   4354 2HA  GLY A 285       7.296 -25.394 -33.369  1.00  1.53           H  
ATOM   4355  N   GLU A 286       8.259 -26.800 -35.251  1.00  1.62           N  
ATOM   4356  CA  GLU A 286       8.752 -27.434 -36.471  1.00  1.62           C  
ATOM   4357  C   GLU A 286       8.007 -27.012 -37.742  1.00  1.62           C  
ATOM   4358  O   GLU A 286       8.033 -27.734 -38.741  1.00  1.62           O  
ATOM   4359  CB  GLU A 286       8.690 -28.957 -36.329  1.00  1.62           C  
ATOM   4360  CG  GLU A 286       9.578 -29.527 -35.218  1.00  1.62           C  
ATOM   4361  CD  GLU A 286       9.572 -31.047 -35.157  1.00  1.62           C  
ATOM   4362  OE1 GLU A 286       8.890 -31.657 -35.946  1.00  1.62           O  
ATOM   4363  OE2 GLU A 286      10.255 -31.588 -34.318  1.00  1.62           O  
ATOM   4364  H   GLU A 286       7.311 -26.982 -34.957  1.00  1.62           H  
ATOM   4365  HA  GLU A 286       9.796 -27.150 -36.598  1.00  1.62           H  
ATOM   4366 1HB  GLU A 286       7.662 -29.262 -36.132  1.00  1.62           H  
ATOM   4367 2HB  GLU A 286       8.994 -29.418 -37.268  1.00  1.62           H  
ATOM   4368 1HG  GLU A 286      10.599 -29.185 -35.382  1.00  1.62           H  
ATOM   4369 2HG  GLU A 286       9.244 -29.130 -34.261  1.00  1.62           H  
ATOM   4370  N   GLY A 287       7.321 -25.870 -37.710  1.00  1.68           N  
ATOM   4371  CA  GLY A 287       6.583 -25.402 -38.871  1.00  1.68           C  
ATOM   4372  C   GLY A 287       7.489 -24.587 -39.776  1.00  1.68           C  
ATOM   4373  O   GLY A 287       8.720 -24.710 -39.727  1.00  1.68           O  
ATOM   4374  H   GLY A 287       7.295 -25.284 -36.878  1.00  1.68           H  
ATOM   4375 1HA  GLY A 287       6.172 -26.251 -39.417  1.00  1.68           H  
ATOM   4376 2HA  GLY A 287       5.745 -24.788 -38.540  1.00  1.68           H  
ATOM   4377  N   TYR A 288       6.901 -23.751 -40.618  1.00  1.67           N  
ATOM   4378  CA  TYR A 288       7.735 -22.983 -41.521  1.00  1.67           C  
ATOM   4379  C   TYR A 288       8.710 -22.171 -40.703  1.00  1.67           C  
ATOM   4380  O   TYR A 288       8.337 -21.604 -39.680  1.00  1.67           O  
ATOM   4381  CB  TYR A 288       6.922 -22.046 -42.410  1.00  1.67           C  
ATOM   4382  CG  TYR A 288       7.814 -21.272 -43.355  1.00  1.67           C  
ATOM   4383  CD1 TYR A 288       8.334 -21.904 -44.473  1.00  1.67           C  
ATOM   4384  CD2 TYR A 288       8.135 -19.950 -43.100  1.00  1.67           C  
ATOM   4385  CE1 TYR A 288       9.169 -21.219 -45.330  1.00  1.67           C  
ATOM   4386  CE2 TYR A 288       8.973 -19.276 -43.965  1.00  1.67           C  
ATOM   4387  CZ  TYR A 288       9.485 -19.899 -45.067  1.00  1.67           C  
ATOM   4388  OH  TYR A 288      10.322 -19.210 -45.914  1.00  1.67           O  
ATOM   4389  H   TYR A 288       5.897 -23.660 -40.633  1.00  1.67           H  
ATOM   4390  HA  TYR A 288       8.307 -23.667 -42.149  1.00  1.67           H  
ATOM   4391 1HB  TYR A 288       6.205 -22.618 -43.000  1.00  1.67           H  
ATOM   4392 2HB  TYR A 288       6.368 -21.336 -41.796  1.00  1.67           H  
ATOM   4393  HD1 TYR A 288       8.086 -22.946 -44.673  1.00  1.67           H  
ATOM   4394  HD2 TYR A 288       7.732 -19.445 -42.221  1.00  1.67           H  
ATOM   4395  HE1 TYR A 288       9.578 -21.719 -46.208  1.00  1.67           H  
ATOM   4396  HE2 TYR A 288       9.226 -18.249 -43.777  1.00  1.67           H  
ATOM   4397  HH  TYR A 288      10.544 -19.764 -46.668  1.00  1.67           H  
ATOM   4398  N   ALA A 289       9.976 -22.193 -41.096  1.00  1.59           N  
ATOM   4399  CA  ALA A 289      11.051 -21.454 -40.433  1.00  1.59           C  
ATOM   4400  C   ALA A 289      11.197 -21.763 -38.933  1.00  1.59           C  
ATOM   4401  O   ALA A 289      11.837 -20.984 -38.213  1.00  1.59           O  
ATOM   4402  CB  ALA A 289      10.832 -19.958 -40.608  1.00  1.59           C  
ATOM   4403  H   ALA A 289      10.203 -22.721 -41.926  1.00  1.59           H  
ATOM   4404  HA  ALA A 289      11.986 -21.734 -40.919  1.00  1.59           H  
ATOM   4405 1HB  ALA A 289      11.659 -19.415 -40.154  1.00  1.59           H  
ATOM   4406 2HB  ALA A 289      10.785 -19.720 -41.666  1.00  1.59           H  
ATOM   4407 3HB  ALA A 289       9.906 -19.660 -40.133  1.00  1.59           H  
ATOM   4408  N   GLY A 290      10.688 -22.915 -38.476  1.00  1.46           N  
ATOM   4409  CA  GLY A 290      10.799 -23.307 -37.079  1.00  1.46           C  
ATOM   4410  C   GLY A 290       9.721 -22.716 -36.161  1.00  1.46           C  
ATOM   4411  O   GLY A 290       9.913 -22.661 -34.942  1.00  1.46           O  
ATOM   4412  H   GLY A 290      10.157 -23.522 -39.101  1.00  1.46           H  
ATOM   4413 1HA  GLY A 290      10.741 -24.395 -37.026  1.00  1.46           H  
ATOM   4414 2HA  GLY A 290      11.783 -23.038 -36.708  1.00  1.46           H  
ATOM   4415  N   LEU A 291       8.606 -22.240 -36.719  1.00  1.33           N  
ATOM   4416  CA  LEU A 291       7.540 -21.694 -35.872  1.00  1.33           C  
ATOM   4417  C   LEU A 291       6.638 -22.768 -35.251  1.00  1.33           C  
ATOM   4418  O   LEU A 291       6.474 -23.875 -35.788  1.00  1.33           O  
ATOM   4419  CB  LEU A 291       6.614 -20.741 -36.652  1.00  1.33           C  
ATOM   4420  CG  LEU A 291       7.071 -19.292 -36.785  1.00  1.33           C  
ATOM   4421  CD1 LEU A 291       8.181 -19.200 -37.797  1.00  1.33           C  
ATOM   4422  CD2 LEU A 291       5.903 -18.441 -37.192  1.00  1.33           C  
ATOM   4423  H   LEU A 291       8.505 -22.230 -37.736  1.00  1.33           H  
ATOM   4424  HA  LEU A 291       8.005 -21.135 -35.059  1.00  1.33           H  
ATOM   4425 1HB  LEU A 291       6.491 -21.137 -37.662  1.00  1.33           H  
ATOM   4426 2HB  LEU A 291       5.639 -20.739 -36.164  1.00  1.33           H  
ATOM   4427  HG  LEU A 291       7.453 -18.959 -35.827  1.00  1.33           H  
ATOM   4428 1HD1 LEU A 291       8.531 -18.183 -37.895  1.00  1.33           H  
ATOM   4429 2HD1 LEU A 291       9.008 -19.839 -37.501  1.00  1.33           H  
ATOM   4430 3HD1 LEU A 291       7.799 -19.522 -38.752  1.00  1.33           H  
ATOM   4431 1HD2 LEU A 291       6.209 -17.423 -37.280  1.00  1.33           H  
ATOM   4432 2HD2 LEU A 291       5.548 -18.786 -38.140  1.00  1.33           H  
ATOM   4433 3HD2 LEU A 291       5.110 -18.517 -36.457  1.00  1.33           H  
ATOM   4434  N   SER A 292       6.040 -22.433 -34.108  1.00  1.20           N  
ATOM   4435  CA  SER A 292       4.999 -23.269 -33.515  1.00  1.20           C  
ATOM   4436  C   SER A 292       3.646 -22.930 -34.102  1.00  1.20           C  
ATOM   4437  O   SER A 292       3.451 -21.827 -34.618  1.00  1.20           O  
ATOM   4438  CB  SER A 292       4.905 -23.059 -32.019  1.00  1.20           C  
ATOM   4439  OG  SER A 292       4.435 -21.767 -31.706  1.00  1.20           O  
ATOM   4440  H   SER A 292       6.315 -21.565 -33.649  1.00  1.20           H  
ATOM   4441  HA  SER A 292       5.220 -24.314 -33.727  1.00  1.20           H  
ATOM   4442 1HB  SER A 292       4.247 -23.803 -31.581  1.00  1.20           H  
ATOM   4443 2HB  SER A 292       5.859 -23.190 -31.580  1.00  1.20           H  
ATOM   4444  HG  SER A 292       4.615 -21.645 -30.746  1.00  1.20           H  
ATOM   4445  N   GLU A 293       2.674 -23.820 -33.903  1.00  1.10           N  
ATOM   4446  CA  GLU A 293       1.309 -23.544 -34.329  1.00  1.10           C  
ATOM   4447  C   GLU A 293       0.771 -22.325 -33.597  1.00  1.10           C  
ATOM   4448  O   GLU A 293       0.053 -21.512 -34.174  1.00  1.10           O  
ATOM   4449  CB  GLU A 293       0.422 -24.757 -34.080  1.00  1.10           C  
ATOM   4450  CG  GLU A 293       0.720 -25.937 -34.991  1.00  1.10           C  
ATOM   4451  CD  GLU A 293      -0.118 -27.152 -34.677  1.00  1.10           C  
ATOM   4452  OE1 GLU A 293      -0.787 -27.148 -33.671  1.00  1.10           O  
ATOM   4453  OE2 GLU A 293      -0.090 -28.082 -35.449  1.00  1.10           O  
ATOM   4454  H   GLU A 293       2.890 -24.707 -33.471  1.00  1.10           H  
ATOM   4455  HA  GLU A 293       1.313 -23.328 -35.396  1.00  1.10           H  
ATOM   4456 1HB  GLU A 293       0.534 -25.086 -33.048  1.00  1.10           H  
ATOM   4457 2HB  GLU A 293      -0.614 -24.481 -34.226  1.00  1.10           H  
ATOM   4458 1HG  GLU A 293       0.535 -25.636 -36.023  1.00  1.10           H  
ATOM   4459 2HG  GLU A 293       1.775 -26.193 -34.900  1.00  1.10           H  
ATOM   4460  N   THR A 294       1.160 -22.182 -32.329  1.00  1.01           N  
ATOM   4461  CA  THR A 294       0.739 -21.056 -31.514  1.00  1.01           C  
ATOM   4462  C   THR A 294       1.203 -19.753 -32.142  1.00  1.01           C  
ATOM   4463  O   THR A 294       0.412 -18.813 -32.274  1.00  1.01           O  
ATOM   4464  CB  THR A 294       1.298 -21.188 -30.081  1.00  1.01           C  
ATOM   4465  OG1 THR A 294       0.738 -22.351 -29.450  1.00  1.01           O  
ATOM   4466  CG2 THR A 294       1.019 -19.966 -29.268  1.00  1.01           C  
ATOM   4467  H   THR A 294       1.764 -22.882 -31.926  1.00  1.01           H  
ATOM   4468  HA  THR A 294      -0.349 -21.043 -31.467  1.00  1.01           H  
ATOM   4469  HB  THR A 294       2.375 -21.315 -30.135  1.00  1.01           H  
ATOM   4470  HG1 THR A 294       1.116 -22.446 -28.571  1.00  1.01           H  
ATOM   4471 1HG2 THR A 294       1.439 -20.088 -28.271  1.00  1.01           H  
ATOM   4472 2HG2 THR A 294       1.482 -19.118 -29.751  1.00  1.01           H  
ATOM   4473 3HG2 THR A 294      -0.056 -19.816 -29.196  1.00  1.01           H  
ATOM   4474  N   ALA A 295       2.469 -19.690 -32.564  1.00  0.95           N  
ATOM   4475  CA  ALA A 295       2.952 -18.465 -33.191  1.00  0.95           C  
ATOM   4476  C   ALA A 295       2.174 -18.177 -34.434  1.00  0.95           C  
ATOM   4477  O   ALA A 295       1.741 -17.050 -34.654  1.00  0.95           O  
ATOM   4478  CB  ALA A 295       4.400 -18.574 -33.587  1.00  0.95           C  
ATOM   4479  H   ALA A 295       3.089 -20.491 -32.444  1.00  0.95           H  
ATOM   4480  HA  ALA A 295       2.810 -17.645 -32.491  1.00  0.95           H  
ATOM   4481 1HB  ALA A 295       4.726 -17.642 -34.045  1.00  0.95           H  
ATOM   4482 2HB  ALA A 295       4.985 -18.773 -32.749  1.00  0.95           H  
ATOM   4483 3HB  ALA A 295       4.517 -19.392 -34.296  1.00  0.95           H  
ATOM   4484  N   LEU A 296       1.931 -19.217 -35.222  1.00  0.90           N  
ATOM   4485  CA  LEU A 296       1.234 -19.023 -36.468  1.00  0.90           C  
ATOM   4486  C   LEU A 296      -0.158 -18.499 -36.215  1.00  0.90           C  
ATOM   4487  O   LEU A 296      -0.590 -17.559 -36.876  1.00  0.90           O  
ATOM   4488  CB  LEU A 296       1.225 -20.342 -37.241  1.00  0.90           C  
ATOM   4489  CG  LEU A 296       2.595 -20.754 -37.773  1.00  0.90           C  
ATOM   4490  CD1 LEU A 296       2.547 -22.162 -38.311  1.00  0.90           C  
ATOM   4491  CD2 LEU A 296       2.999 -19.789 -38.865  1.00  0.90           C  
ATOM   4492  H   LEU A 296       2.283 -20.144 -34.974  1.00  0.90           H  
ATOM   4493  HA  LEU A 296       1.775 -18.291 -37.057  1.00  0.90           H  
ATOM   4494 1HB  LEU A 296       0.874 -21.129 -36.580  1.00  0.90           H  
ATOM   4495 2HB  LEU A 296       0.544 -20.271 -38.072  1.00  0.90           H  
ATOM   4496  HG  LEU A 296       3.322 -20.721 -36.964  1.00  0.90           H  
ATOM   4497 1HD1 LEU A 296       3.533 -22.438 -38.682  1.00  0.90           H  
ATOM   4498 2HD1 LEU A 296       2.257 -22.844 -37.514  1.00  0.90           H  
ATOM   4499 3HD1 LEU A 296       1.821 -22.220 -39.120  1.00  0.90           H  
ATOM   4500 1HD2 LEU A 296       3.977 -20.078 -39.242  1.00  0.90           H  
ATOM   4501 2HD2 LEU A 296       2.275 -19.829 -39.674  1.00  0.90           H  
ATOM   4502 3HD2 LEU A 296       3.041 -18.774 -38.465  1.00  0.90           H  
ATOM   4503  N   TYR A 297      -0.836 -19.018 -35.206  1.00  0.87           N  
ATOM   4504  CA  TYR A 297      -2.178 -18.542 -34.932  1.00  0.87           C  
ATOM   4505  C   TYR A 297      -2.168 -17.088 -34.417  1.00  0.87           C  
ATOM   4506  O   TYR A 297      -3.034 -16.289 -34.799  1.00  0.87           O  
ATOM   4507  CB  TYR A 297      -2.879 -19.484 -33.968  1.00  0.87           C  
ATOM   4508  CG  TYR A 297      -3.296 -20.812 -34.541  1.00  0.87           C  
ATOM   4509  CD1 TYR A 297      -2.894 -21.995 -33.948  1.00  0.87           C  
ATOM   4510  CD2 TYR A 297      -4.079 -20.844 -35.649  1.00  0.87           C  
ATOM   4511  CE1 TYR A 297      -3.291 -23.203 -34.485  1.00  0.87           C  
ATOM   4512  CE2 TYR A 297      -4.483 -22.042 -36.189  1.00  0.87           C  
ATOM   4513  CZ  TYR A 297      -4.093 -23.219 -35.614  1.00  0.87           C  
ATOM   4514  OH  TYR A 297      -4.500 -24.418 -36.156  1.00  0.87           O  
ATOM   4515  H   TYR A 297      -0.441 -19.787 -34.664  1.00  0.87           H  
ATOM   4516  HA  TYR A 297      -2.737 -18.551 -35.867  1.00  0.87           H  
ATOM   4517 1HB  TYR A 297      -2.208 -19.686 -33.136  1.00  0.87           H  
ATOM   4518 2HB  TYR A 297      -3.764 -19.001 -33.600  1.00  0.87           H  
ATOM   4519  HD1 TYR A 297      -2.263 -21.974 -33.059  1.00  0.87           H  
ATOM   4520  HD2 TYR A 297      -4.383 -19.915 -36.092  1.00  0.87           H  
ATOM   4521  HE1 TYR A 297      -2.974 -24.135 -34.018  1.00  0.87           H  
ATOM   4522  HE2 TYR A 297      -5.115 -22.053 -37.069  1.00  0.87           H  
ATOM   4523  HH  TYR A 297      -5.090 -24.253 -36.896  1.00  0.87           H  
ATOM   4524  N   PHE A 298      -1.165 -16.695 -33.613  1.00  0.84           N  
ATOM   4525  CA  PHE A 298      -1.114 -15.294 -33.172  1.00  0.84           C  
ATOM   4526  C   PHE A 298      -0.888 -14.375 -34.384  1.00  0.84           C  
ATOM   4527  O   PHE A 298      -1.539 -13.339 -34.524  1.00  0.84           O  
ATOM   4528  CB  PHE A 298      -0.004 -15.045 -32.121  1.00  0.84           C  
ATOM   4529  CG  PHE A 298      -0.353 -15.354 -30.646  1.00  0.84           C  
ATOM   4530  CD1 PHE A 298       0.079 -16.476 -30.008  1.00  0.84           C  
ATOM   4531  CD2 PHE A 298      -1.099 -14.462 -29.914  1.00  0.84           C  
ATOM   4532  CE1 PHE A 298      -0.251 -16.715 -28.668  1.00  0.84           C  
ATOM   4533  CE2 PHE A 298      -1.438 -14.679 -28.588  1.00  0.84           C  
ATOM   4534  CZ  PHE A 298      -1.013 -15.816 -27.965  1.00  0.84           C  
ATOM   4535  H   PHE A 298      -0.461 -17.368 -33.296  1.00  0.84           H  
ATOM   4536  HA  PHE A 298      -2.080 -15.039 -32.723  1.00  0.84           H  
ATOM   4537 1HB  PHE A 298       0.860 -15.658 -32.388  1.00  0.84           H  
ATOM   4538 2HB  PHE A 298       0.309 -14.007 -32.180  1.00  0.84           H  
ATOM   4539  HD1 PHE A 298       0.679 -17.182 -30.561  1.00  0.84           H  
ATOM   4540  HD2 PHE A 298      -1.418 -13.577 -30.401  1.00  0.84           H  
ATOM   4541  HE1 PHE A 298       0.096 -17.612 -28.175  1.00  0.84           H  
ATOM   4542  HE2 PHE A 298      -2.036 -13.945 -28.047  1.00  0.84           H  
ATOM   4543  HZ  PHE A 298      -1.265 -16.004 -26.923  1.00  0.84           H  
ATOM   4544  N   ILE A 299      -0.011 -14.803 -35.298  1.00  0.84           N  
ATOM   4545  CA  ILE A 299       0.316 -14.037 -36.503  1.00  0.84           C  
ATOM   4546  C   ILE A 299      -0.911 -13.911 -37.387  1.00  0.84           C  
ATOM   4547  O   ILE A 299      -1.237 -12.822 -37.866  1.00  0.84           O  
ATOM   4548  CB  ILE A 299       1.423 -14.765 -37.281  1.00  0.84           C  
ATOM   4549  CG1 ILE A 299       2.691 -14.718 -36.487  1.00  0.84           C  
ATOM   4550  CG2 ILE A 299       1.615 -14.195 -38.684  1.00  0.84           C  
ATOM   4551  CD1 ILE A 299       3.713 -15.657 -36.991  1.00  0.84           C  
ATOM   4552  H   ILE A 299       0.484 -15.679 -35.130  1.00  0.84           H  
ATOM   4553  HA  ILE A 299       0.654 -13.047 -36.215  1.00  0.84           H  
ATOM   4554  HB  ILE A 299       1.150 -15.807 -37.373  1.00  0.84           H  
ATOM   4555 1HG1 ILE A 299       3.090 -13.716 -36.500  1.00  0.84           H  
ATOM   4556 2HG1 ILE A 299       2.464 -14.969 -35.474  1.00  0.84           H  
ATOM   4557 1HG2 ILE A 299       2.383 -14.765 -39.182  1.00  0.84           H  
ATOM   4558 2HG2 ILE A 299       0.685 -14.275 -39.243  1.00  0.84           H  
ATOM   4559 3HG2 ILE A 299       1.912 -13.165 -38.635  1.00  0.84           H  
ATOM   4560 1HD1 ILE A 299       4.587 -15.604 -36.362  1.00  0.84           H  
ATOM   4561 2HD1 ILE A 299       3.324 -16.660 -36.961  1.00  0.84           H  
ATOM   4562 3HD1 ILE A 299       3.965 -15.399 -38.005  1.00  0.84           H  
ATOM   4563  N   GLY A 300      -1.602 -15.028 -37.571  1.00  0.85           N  
ATOM   4564  CA  GLY A 300      -2.801 -15.110 -38.375  1.00  0.85           C  
ATOM   4565  C   GLY A 300      -3.854 -14.132 -37.900  1.00  0.85           C  
ATOM   4566  O   GLY A 300      -4.370 -13.356 -38.703  1.00  0.85           O  
ATOM   4567  H   GLY A 300      -1.266 -15.883 -37.137  1.00  0.85           H  
ATOM   4568 1HA  GLY A 300      -2.557 -14.902 -39.414  1.00  0.85           H  
ATOM   4569 2HA  GLY A 300      -3.184 -16.120 -38.335  1.00  0.85           H  
ATOM   4570  N   GLY A 301      -4.191 -14.154 -36.606  1.00  0.88           N  
ATOM   4571  CA  GLY A 301      -5.193 -13.217 -36.091  1.00  0.88           C  
ATOM   4572  C   GLY A 301      -4.769 -11.764 -36.292  1.00  0.88           C  
ATOM   4573  O   GLY A 301      -5.583 -10.915 -36.666  1.00  0.88           O  
ATOM   4574  H   GLY A 301      -3.746 -14.827 -35.976  1.00  0.88           H  
ATOM   4575 1HA  GLY A 301      -6.143 -13.393 -36.590  1.00  0.88           H  
ATOM   4576 2HA  GLY A 301      -5.349 -13.390 -35.031  1.00  0.88           H  
ATOM   4577  N   ILE A 302      -3.478 -11.475 -36.112  1.00  0.91           N  
ATOM   4578  CA  ILE A 302      -2.997 -10.112 -36.291  1.00  0.91           C  
ATOM   4579  C   ILE A 302      -3.159  -9.664 -37.745  1.00  0.91           C  
ATOM   4580  O   ILE A 302      -3.600  -8.540 -38.002  1.00  0.91           O  
ATOM   4581  CB  ILE A 302      -1.535  -9.980 -35.854  1.00  0.91           C  
ATOM   4582  CG1 ILE A 302      -1.427 -10.164 -34.308  1.00  0.91           C  
ATOM   4583  CG2 ILE A 302      -1.056  -8.571 -36.258  1.00  0.91           C  
ATOM   4584  CD1 ILE A 302       0.011 -10.393 -33.795  1.00  0.91           C  
ATOM   4585  H   ILE A 302      -2.829 -12.197 -35.795  1.00  0.91           H  
ATOM   4586  HA  ILE A 302      -3.584  -9.453 -35.667  1.00  0.91           H  
ATOM   4587  HB  ILE A 302      -0.938 -10.753 -36.319  1.00  0.91           H  
ATOM   4588 1HG1 ILE A 302      -1.827  -9.275 -33.824  1.00  0.91           H  
ATOM   4589 2HG1 ILE A 302      -2.041 -11.006 -34.014  1.00  0.91           H  
ATOM   4590 1HG2 ILE A 302      -0.028  -8.417 -35.953  1.00  0.91           H  
ATOM   4591 2HG2 ILE A 302      -1.133  -8.462 -37.341  1.00  0.91           H  
ATOM   4592 3HG2 ILE A 302      -1.684  -7.828 -35.773  1.00  0.91           H  
ATOM   4593 1HD1 ILE A 302      -0.005 -10.507 -32.710  1.00  0.91           H  
ATOM   4594 2HD1 ILE A 302       0.409 -11.300 -34.250  1.00  0.91           H  
ATOM   4595 3HD1 ILE A 302       0.642  -9.564 -34.059  1.00  0.91           H  
ATOM   4596  N   ILE A 303      -2.825 -10.532 -38.699  1.00  0.96           N  
ATOM   4597  CA  ILE A 303      -2.963 -10.176 -40.106  1.00  0.96           C  
ATOM   4598  C   ILE A 303      -4.429 -10.158 -40.557  1.00  0.96           C  
ATOM   4599  O   ILE A 303      -4.853  -9.212 -41.215  1.00  0.96           O  
ATOM   4600  CB  ILE A 303      -2.162 -11.115 -41.029  1.00  0.96           C  
ATOM   4601  CG1 ILE A 303      -0.647 -11.041 -40.724  1.00  0.96           C  
ATOM   4602  CG2 ILE A 303      -2.401 -10.700 -42.449  1.00  0.96           C  
ATOM   4603  CD1 ILE A 303      -0.025  -9.651 -40.916  1.00  0.96           C  
ATOM   4604  H   ILE A 303      -2.450 -11.447 -38.436  1.00  0.96           H  
ATOM   4605  HA  ILE A 303      -2.564  -9.172 -40.238  1.00  0.96           H  
ATOM   4606  HB  ILE A 303      -2.488 -12.148 -40.874  1.00  0.96           H  
ATOM   4607 1HG1 ILE A 303      -0.495 -11.347 -39.704  1.00  0.96           H  
ATOM   4608 2HG1 ILE A 303      -0.125 -11.742 -41.375  1.00  0.96           H  
ATOM   4609 1HG2 ILE A 303      -1.844 -11.348 -43.125  1.00  0.96           H  
ATOM   4610 2HG2 ILE A 303      -3.465 -10.759 -42.677  1.00  0.96           H  
ATOM   4611 3HG2 ILE A 303      -2.061  -9.690 -42.545  1.00  0.96           H  
ATOM   4612 1HD1 ILE A 303       1.040  -9.693 -40.679  1.00  0.96           H  
ATOM   4613 2HD1 ILE A 303      -0.147  -9.330 -41.951  1.00  0.96           H  
ATOM   4614 3HD1 ILE A 303      -0.515  -8.939 -40.253  1.00  0.96           H  
ATOM   4615  N   LYS A 304      -5.238 -11.155 -40.179  1.00  1.01           N  
ATOM   4616  CA  LYS A 304      -6.650 -11.167 -40.586  1.00  1.01           C  
ATOM   4617  C   LYS A 304      -7.367  -9.896 -40.167  1.00  1.01           C  
ATOM   4618  O   LYS A 304      -8.156  -9.334 -40.927  1.00  1.01           O  
ATOM   4619  CB  LYS A 304      -7.434 -12.337 -39.999  1.00  1.01           C  
ATOM   4620  CG  LYS A 304      -8.903 -12.354 -40.479  1.00  1.01           C  
ATOM   4621  CD  LYS A 304      -9.704 -13.517 -39.921  1.00  1.01           C  
ATOM   4622  CE  LYS A 304     -11.137 -13.501 -40.437  1.00  1.01           C  
ATOM   4623  NZ  LYS A 304     -11.941 -14.632 -39.888  1.00  1.01           N  
ATOM   4624  H   LYS A 304      -4.875 -11.915 -39.615  1.00  1.01           H  
ATOM   4625  HA  LYS A 304      -6.691 -11.231 -41.672  1.00  1.01           H  
ATOM   4626 1HB  LYS A 304      -6.958 -13.273 -40.286  1.00  1.01           H  
ATOM   4627 2HB  LYS A 304      -7.419 -12.277 -38.905  1.00  1.01           H  
ATOM   4628 1HG  LYS A 304      -9.382 -11.423 -40.163  1.00  1.01           H  
ATOM   4629 2HG  LYS A 304      -8.926 -12.399 -41.566  1.00  1.01           H  
ATOM   4630 1HD  LYS A 304      -9.226 -14.466 -40.158  1.00  1.01           H  
ATOM   4631 2HD  LYS A 304      -9.758 -13.402 -38.850  1.00  1.01           H  
ATOM   4632 1HE  LYS A 304     -11.606 -12.560 -40.149  1.00  1.01           H  
ATOM   4633 2HE  LYS A 304     -11.125 -13.573 -41.524  1.00  1.01           H  
ATOM   4634 1HZ  LYS A 304     -12.882 -14.585 -40.252  1.00  1.01           H  
ATOM   4635 2HZ  LYS A 304     -11.518 -15.508 -40.157  1.00  1.01           H  
ATOM   4636 3HZ  LYS A 304     -11.968 -14.568 -38.879  1.00  1.01           H  
ATOM   4637  N   HIS A 305      -7.061  -9.415 -38.964  1.00  1.05           N  
ATOM   4638  CA  HIS A 305      -7.696  -8.226 -38.441  1.00  1.05           C  
ATOM   4639  C   HIS A 305      -6.829  -7.009 -38.721  1.00  1.05           C  
ATOM   4640  O   HIS A 305      -7.096  -5.928 -38.202  1.00  1.05           O  
ATOM   4641  CB  HIS A 305      -7.912  -8.350 -36.924  1.00  1.05           C  
ATOM   4642  CG  HIS A 305      -8.857  -9.456 -36.504  1.00  1.05           C  
ATOM   4643  ND1 HIS A 305     -10.202  -9.443 -36.817  1.00  1.05           N  
ATOM   4644  CD2 HIS A 305      -8.657 -10.576 -35.756  1.00  1.05           C  
ATOM   4645  CE1 HIS A 305     -10.780 -10.519 -36.297  1.00  1.05           C  
ATOM   4646  NE2 HIS A 305      -9.868 -11.210 -35.647  1.00  1.05           N  
ATOM   4647  H   HIS A 305      -6.399  -9.910 -38.362  1.00  1.05           H  
ATOM   4648  HA  HIS A 305      -8.660  -8.073 -38.921  1.00  1.05           H  
ATOM   4649 1HB  HIS A 305      -6.945  -8.531 -36.448  1.00  1.05           H  
ATOM   4650 2HB  HIS A 305      -8.292  -7.407 -36.534  1.00  1.05           H  
ATOM   4651  HD2 HIS A 305      -7.720 -10.910 -35.309  1.00  1.05           H  
ATOM   4652  HE1 HIS A 305     -11.826 -10.785 -36.376  1.00  1.05           H  
ATOM   4653  HE2 HIS A 305     -10.048 -12.084 -35.122  1.00  1.05           H  
ATOM   4654  N   GLY A 306      -5.827  -7.179 -39.582  1.00  1.10           N  
ATOM   4655  CA  GLY A 306      -4.859  -6.167 -39.948  1.00  1.10           C  
ATOM   4656  C   GLY A 306      -5.501  -4.876 -40.388  1.00  1.10           C  
ATOM   4657  O   GLY A 306      -5.193  -3.822 -39.843  1.00  1.10           O  
ATOM   4658  H   GLY A 306      -5.693  -8.084 -40.016  1.00  1.10           H  
ATOM   4659 1HA  GLY A 306      -4.195  -5.982 -39.104  1.00  1.10           H  
ATOM   4660 2HA  GLY A 306      -4.239  -6.563 -40.748  1.00  1.10           H  
ATOM   4661  N   LYS A 307      -6.396  -4.918 -41.369  1.00  1.13           N  
ATOM   4662  CA  LYS A 307      -6.997  -3.667 -41.816  1.00  1.13           C  
ATOM   4663  C   LYS A 307      -7.763  -2.966 -40.691  1.00  1.13           C  
ATOM   4664  O   LYS A 307      -7.670  -1.741 -40.535  1.00  1.13           O  
ATOM   4665  CB  LYS A 307      -7.944  -3.931 -42.979  1.00  1.13           C  
ATOM   4666  CG  LYS A 307      -7.259  -4.256 -44.282  1.00  1.13           C  
ATOM   4667  CD  LYS A 307      -8.254  -4.687 -45.344  1.00  1.13           C  
ATOM   4668  CE  LYS A 307      -9.061  -3.512 -45.828  1.00  1.13           C  
ATOM   4669  NZ  LYS A 307     -10.026  -3.887 -46.901  1.00  1.13           N  
ATOM   4670  H   LYS A 307      -6.639  -5.800 -41.801  1.00  1.13           H  
ATOM   4671  HA  LYS A 307      -6.202  -3.003 -42.153  1.00  1.13           H  
ATOM   4672 1HB  LYS A 307      -8.599  -4.766 -42.730  1.00  1.13           H  
ATOM   4673 2HB  LYS A 307      -8.582  -3.063 -43.137  1.00  1.13           H  
ATOM   4674 1HG  LYS A 307      -6.745  -3.366 -44.642  1.00  1.13           H  
ATOM   4675 2HG  LYS A 307      -6.532  -5.032 -44.142  1.00  1.13           H  
ATOM   4676 1HD  LYS A 307      -7.721  -5.129 -46.186  1.00  1.13           H  
ATOM   4677 2HD  LYS A 307      -8.931  -5.432 -44.929  1.00  1.13           H  
ATOM   4678 1HE  LYS A 307      -9.598  -3.111 -44.995  1.00  1.13           H  
ATOM   4679 2HE  LYS A 307      -8.380  -2.746 -46.215  1.00  1.13           H  
ATOM   4680 1HZ  LYS A 307     -10.546  -3.063 -47.192  1.00  1.13           H  
ATOM   4681 2HZ  LYS A 307      -9.524  -4.260 -47.689  1.00  1.13           H  
ATOM   4682 3HZ  LYS A 307     -10.669  -4.581 -46.546  1.00  1.13           H  
ATOM   4683  N   ALA A 308      -8.503  -3.735 -39.883  1.00  1.15           N  
ATOM   4684  CA  ALA A 308      -9.248  -3.120 -38.795  1.00  1.15           C  
ATOM   4685  C   ALA A 308      -8.293  -2.519 -37.778  1.00  1.15           C  
ATOM   4686  O   ALA A 308      -8.507  -1.393 -37.338  1.00  1.15           O  
ATOM   4687  CB  ALA A 308     -10.166  -4.126 -38.122  1.00  1.15           C  
ATOM   4688  H   ALA A 308      -8.534  -4.736 -40.021  1.00  1.15           H  
ATOM   4689  HA  ALA A 308      -9.851  -2.313 -39.211  1.00  1.15           H  
ATOM   4690 1HB  ALA A 308     -10.727  -3.642 -37.326  1.00  1.15           H  
ATOM   4691 2HB  ALA A 308     -10.857  -4.531 -38.857  1.00  1.15           H  
ATOM   4692 3HB  ALA A 308      -9.563  -4.936 -37.701  1.00  1.15           H  
ATOM   4693  N   LEU A 309      -7.202  -3.232 -37.462  1.00  1.15           N  
ATOM   4694  CA  LEU A 309      -6.224  -2.754 -36.493  1.00  1.15           C  
ATOM   4695  C   LEU A 309      -5.546  -1.506 -36.994  1.00  1.15           C  
ATOM   4696  O   LEU A 309      -5.389  -0.538 -36.253  1.00  1.15           O  
ATOM   4697  CB  LEU A 309      -5.122  -3.790 -36.260  1.00  1.15           C  
ATOM   4698  CG  LEU A 309      -5.481  -5.078 -35.539  1.00  1.15           C  
ATOM   4699  CD1 LEU A 309      -4.279  -6.028 -35.629  1.00  1.15           C  
ATOM   4700  CD2 LEU A 309      -5.813  -4.765 -34.139  1.00  1.15           C  
ATOM   4701  H   LEU A 309      -7.065  -4.147 -37.881  1.00  1.15           H  
ATOM   4702  HA  LEU A 309      -6.730  -2.537 -35.557  1.00  1.15           H  
ATOM   4703 1HB  LEU A 309      -4.724  -4.075 -37.234  1.00  1.15           H  
ATOM   4704 2HB  LEU A 309      -4.320  -3.312 -35.698  1.00  1.15           H  
ATOM   4705  HG  LEU A 309      -6.328  -5.543 -36.002  1.00  1.15           H  
ATOM   4706 1HD1 LEU A 309      -4.492  -6.947 -35.137  1.00  1.15           H  
ATOM   4707 2HD1 LEU A 309      -4.064  -6.236 -36.678  1.00  1.15           H  
ATOM   4708 3HD1 LEU A 309      -3.410  -5.563 -35.163  1.00  1.15           H  
ATOM   4709 1HD2 LEU A 309      -6.063  -5.664 -33.601  1.00  1.15           H  
ATOM   4710 2HD2 LEU A 309      -4.940  -4.301 -33.689  1.00  1.15           H  
ATOM   4711 3HD2 LEU A 309      -6.660  -4.082 -34.111  1.00  1.15           H  
ATOM   4712  N   ASN A 310      -5.216  -1.480 -38.283  1.00  1.16           N  
ATOM   4713  CA  ASN A 310      -4.541  -0.323 -38.838  1.00  1.16           C  
ATOM   4714  C   ASN A 310      -5.443   0.875 -38.637  1.00  1.16           C  
ATOM   4715  O   ASN A 310      -4.999   1.961 -38.269  1.00  1.16           O  
ATOM   4716  CB  ASN A 310      -4.229  -0.561 -40.302  1.00  1.16           C  
ATOM   4717  CG  ASN A 310      -3.107  -1.574 -40.474  1.00  1.16           C  
ATOM   4718  OD1 ASN A 310      -2.300  -1.787 -39.565  1.00  1.16           O  
ATOM   4719  ND2 ASN A 310      -3.063  -2.220 -41.606  1.00  1.16           N  
ATOM   4720  H   ASN A 310      -5.385  -2.295 -38.870  1.00  1.16           H  
ATOM   4721  HA  ASN A 310      -3.616  -0.148 -38.287  1.00  1.16           H  
ATOM   4722 1HB  ASN A 310      -5.121  -0.933 -40.810  1.00  1.16           H  
ATOM   4723 2HB  ASN A 310      -3.945   0.377 -40.777  1.00  1.16           H  
ATOM   4724 1HD2 ASN A 310      -2.355  -2.913 -41.744  1.00  1.16           H  
ATOM   4725 2HD2 ASN A 310      -3.742  -2.033 -42.310  1.00  1.16           H  
ATOM   4726  N   GLY A 311      -6.739   0.669 -38.810  1.00  1.16           N  
ATOM   4727  CA  GLY A 311      -7.675   1.727 -38.541  1.00  1.16           C  
ATOM   4728  C   GLY A 311      -7.738   2.077 -37.038  1.00  1.16           C  
ATOM   4729  O   GLY A 311      -7.575   3.249 -36.672  1.00  1.16           O  
ATOM   4730  H   GLY A 311      -7.076  -0.235 -39.151  1.00  1.16           H  
ATOM   4731 1HA  GLY A 311      -7.367   2.606 -39.096  1.00  1.16           H  
ATOM   4732 2HA  GLY A 311      -8.652   1.435 -38.919  1.00  1.16           H  
ATOM   4733  N   PHE A 312      -7.922   1.049 -36.177  1.00  1.19           N  
ATOM   4734  CA  PHE A 312      -8.153   1.180 -34.728  1.00  1.19           C  
ATOM   4735  C   PHE A 312      -6.993   1.717 -33.925  1.00  1.19           C  
ATOM   4736  O   PHE A 312      -7.189   2.202 -32.808  1.00  1.19           O  
ATOM   4737  CB  PHE A 312      -8.660  -0.121 -34.090  1.00  1.19           C  
ATOM   4738  CG  PHE A 312     -10.164  -0.313 -34.307  1.00  1.19           C  
ATOM   4739  CD1 PHE A 312     -10.704  -1.305 -35.143  1.00  1.19           C  
ATOM   4740  CD2 PHE A 312     -11.043   0.560 -33.675  1.00  1.19           C  
ATOM   4741  CE1 PHE A 312     -12.104  -1.400 -35.344  1.00  1.19           C  
ATOM   4742  CE2 PHE A 312     -12.401   0.472 -33.857  1.00  1.19           C  
ATOM   4743  CZ  PHE A 312     -12.951  -0.504 -34.692  1.00  1.19           C  
ATOM   4744  H   PHE A 312      -7.971   0.117 -36.573  1.00  1.19           H  
ATOM   4745  HA  PHE A 312      -8.978   1.861 -34.606  1.00  1.19           H  
ATOM   4746 1HB  PHE A 312      -8.140  -0.967 -34.526  1.00  1.19           H  
ATOM   4747 2HB  PHE A 312      -8.455  -0.117 -33.018  1.00  1.19           H  
ATOM   4748  HD1 PHE A 312     -10.043  -1.994 -35.638  1.00  1.19           H  
ATOM   4749  HD2 PHE A 312     -10.636   1.340 -33.030  1.00  1.19           H  
ATOM   4750  HE1 PHE A 312     -12.521  -2.168 -36.001  1.00  1.19           H  
ATOM   4751  HE2 PHE A 312     -13.030   1.182 -33.349  1.00  1.19           H  
ATOM   4752  HZ  PHE A 312     -14.032  -0.563 -34.842  1.00  1.19           H  
ATOM   4753  N   THR A 313      -5.788   1.620 -34.454  1.00  1.23           N  
ATOM   4754  CA  THR A 313      -4.657   2.152 -33.728  1.00  1.23           C  
ATOM   4755  C   THR A 313      -4.182   3.512 -34.280  1.00  1.23           C  
ATOM   4756  O   THR A 313      -3.307   4.116 -33.690  1.00  1.23           O  
ATOM   4757  CB  THR A 313      -3.492   1.139 -33.711  1.00  1.23           C  
ATOM   4758  OG1 THR A 313      -2.975   0.934 -35.002  1.00  1.23           O  
ATOM   4759  CG2 THR A 313      -4.023  -0.196 -33.191  1.00  1.23           C  
ATOM   4760  H   THR A 313      -5.656   1.141 -35.344  1.00  1.23           H  
ATOM   4761  HA  THR A 313      -4.957   2.311 -32.695  1.00  1.23           H  
ATOM   4762  HB  THR A 313      -2.696   1.501 -33.063  1.00  1.23           H  
ATOM   4763  HG1 THR A 313      -2.318   1.640 -35.161  1.00  1.23           H  
ATOM   4764 1HG2 THR A 313      -3.222  -0.926 -33.166  1.00  1.23           H  
ATOM   4765 2HG2 THR A 313      -4.423  -0.053 -32.188  1.00  1.23           H  
ATOM   4766 3HG2 THR A 313      -4.812  -0.560 -33.837  1.00  1.23           H  
ATOM   4767  N   ASN A 314      -4.780   4.036 -35.362  1.00  1.30           N  
ATOM   4768  CA  ASN A 314      -4.278   5.269 -36.004  1.00  1.30           C  
ATOM   4769  C   ASN A 314      -5.276   6.441 -36.153  1.00  1.30           C  
ATOM   4770  O   ASN A 314      -5.945   6.555 -37.184  1.00  1.30           O  
ATOM   4771  CB  ASN A 314      -3.692   4.957 -37.362  1.00  1.30           C  
ATOM   4772  CG  ASN A 314      -2.413   4.227 -37.247  1.00  1.30           C  
ATOM   4773  OD1 ASN A 314      -1.421   4.907 -36.950  1.00  1.30           O  
ATOM   4774  ND2 ASN A 314      -2.395   2.933 -37.474  1.00  1.30           N  
ATOM   4775  H   ASN A 314      -5.568   3.550 -35.782  1.00  1.30           H  
ATOM   4776  HA  ASN A 314      -3.436   5.599 -35.415  1.00  1.30           H  
ATOM   4777 1HB  ASN A 314      -4.395   4.359 -37.936  1.00  1.30           H  
ATOM   4778 2HB  ASN A 314      -3.525   5.881 -37.911  1.00  1.30           H  
ATOM   4779 1HD2 ASN A 314      -1.529   2.387 -37.404  1.00  1.30           H  
ATOM   4780 2HD2 ASN A 314      -3.264   2.470 -37.716  1.00  1.30           H  
ATOM   4781  N   PRO A 315      -5.413   7.331 -35.144  1.00  1.39           N  
ATOM   4782  CA  PRO A 315      -6.372   8.433 -35.097  1.00  1.39           C  
ATOM   4783  C   PRO A 315      -6.093   9.587 -36.093  1.00  1.39           C  
ATOM   4784  O   PRO A 315      -6.950  10.445 -36.293  1.00  1.39           O  
ATOM   4785  CB  PRO A 315      -6.248   8.915 -33.644  1.00  1.39           C  
ATOM   4786  CG  PRO A 315      -4.853   8.541 -33.214  1.00  1.39           C  
ATOM   4787  CD  PRO A 315      -4.544   7.246 -33.939  1.00  1.39           C  
ATOM   4788  HA  PRO A 315      -7.372   8.020 -35.251  1.00  1.39           H  
ATOM   4789 1HB  PRO A 315      -6.424   9.996 -33.600  1.00  1.39           H  
ATOM   4790 2HB  PRO A 315      -7.027   8.446 -33.029  1.00  1.39           H  
ATOM   4791 1HG  PRO A 315      -4.150   9.346 -33.474  1.00  1.39           H  
ATOM   4792 2HG  PRO A 315      -4.813   8.433 -32.114  1.00  1.39           H  
ATOM   4793 1HD  PRO A 315      -3.479   7.286 -34.189  1.00  1.39           H  
ATOM   4794 2HD  PRO A 315      -4.805   6.366 -33.326  1.00  1.39           H  
ATOM   4795  N   SER A 316      -4.874   9.634 -36.657  1.00  1.48           N  
ATOM   4796  CA  SER A 316      -4.431  10.706 -37.568  1.00  1.48           C  
ATOM   4797  C   SER A 316      -4.448  10.325 -39.055  1.00  1.48           C  
ATOM   4798  O   SER A 316      -4.903   9.253 -39.438  1.00  1.48           O  
ATOM   4799  CB  SER A 316      -2.997  11.124 -37.200  1.00  1.48           C  
ATOM   4800  OG  SER A 316      -2.570  12.263 -37.944  1.00  1.48           O  
ATOM   4801  H   SER A 316      -4.223   8.895 -36.449  1.00  1.48           H  
ATOM   4802  HA  SER A 316      -5.097  11.561 -37.433  1.00  1.48           H  
ATOM   4803 1HB  SER A 316      -2.939  11.338 -36.132  1.00  1.48           H  
ATOM   4804 2HB  SER A 316      -2.324  10.288 -37.399  1.00  1.48           H  
ATOM   4805  HG  SER A 316      -2.999  13.027 -37.519  1.00  1.48           H  
ATOM   4806  N   THR A 317      -3.900  11.232 -39.872  1.00  1.57           N  
ATOM   4807  CA  THR A 317      -3.743  11.094 -41.318  1.00  1.57           C  
ATOM   4808  C   THR A 317      -2.267  10.940 -41.671  1.00  1.57           C  
ATOM   4809  O   THR A 317      -1.918  10.362 -42.709  1.00  1.57           O  
ATOM   4810  CB  THR A 317      -4.290  12.332 -42.052  1.00  1.57           C  
ATOM   4811  OG1 THR A 317      -3.606  13.502 -41.579  1.00  1.57           O  
ATOM   4812  CG2 THR A 317      -5.760  12.466 -41.845  1.00  1.57           C  
ATOM   4813  H   THR A 317      -3.561  12.067 -39.432  1.00  1.57           H  
ATOM   4814  HA  THR A 317      -4.285  10.210 -41.653  1.00  1.57           H  
ATOM   4815  HB  THR A 317      -4.094  12.236 -43.120  1.00  1.57           H  
ATOM   4816  HG1 THR A 317      -3.921  13.724 -40.696  1.00  1.57           H  
ATOM   4817 1HG2 THR A 317      -6.146  13.326 -42.343  1.00  1.57           H  
ATOM   4818 2HG2 THR A 317      -6.227  11.593 -42.256  1.00  1.57           H  
ATOM   4819 3HG2 THR A 317      -5.965  12.548 -40.791  1.00  1.57           H  
ATOM   4820  N   ASN A 318      -1.385  11.420 -40.774  1.00  1.65           N  
ATOM   4821  CA  ASN A 318       0.067  11.388 -41.029  1.00  1.65           C  
ATOM   4822  C   ASN A 318       0.483   9.919 -41.180  1.00  1.65           C  
ATOM   4823  O   ASN A 318       1.363   9.554 -41.974  1.00  1.65           O  
ATOM   4824  CB  ASN A 318       0.792  12.133 -39.900  1.00  1.65           C  
ATOM   4825  CG  ASN A 318       2.290  12.445 -40.101  1.00  1.65           C  
ATOM   4826  OD1 ASN A 318       2.725  13.095 -41.055  1.00  1.65           O  
ATOM   4827  ND2 ASN A 318       3.061  12.000 -39.159  1.00  1.65           N  
ATOM   4828  H   ASN A 318      -1.736  11.832 -39.905  1.00  1.65           H  
ATOM   4829  HA  ASN A 318       0.274  11.893 -41.974  1.00  1.65           H  
ATOM   4830 1HB  ASN A 318       0.273  13.065 -39.716  1.00  1.65           H  
ATOM   4831 2HB  ASN A 318       0.697  11.543 -38.988  1.00  1.65           H  
ATOM   4832 1HD2 ASN A 318       4.081  12.126 -39.177  1.00  1.65           H  
ATOM   4833 2HD2 ASN A 318       2.654  11.473 -38.416  1.00  1.65           H  
ATOM   4834  N   SER A 319      -0.253   9.075 -40.459  1.00  1.74           N  
ATOM   4835  CA  SER A 319      -0.094   7.637 -40.426  1.00  1.74           C  
ATOM   4836  C   SER A 319      -0.289   6.963 -41.767  1.00  1.74           C  
ATOM   4837  O   SER A 319       0.183   5.848 -41.964  1.00  1.74           O  
ATOM   4838  CB  SER A 319      -1.027   6.977 -39.485  1.00  1.74           C  
ATOM   4839  OG  SER A 319      -0.699   5.616 -39.445  1.00  1.74           O  
ATOM   4840  H   SER A 319      -0.961   9.478 -39.865  1.00  1.74           H  
ATOM   4841  HA  SER A 319       0.911   7.433 -40.073  1.00  1.74           H  
ATOM   4842 1HB  SER A 319      -0.930   7.413 -38.492  1.00  1.74           H  
ATOM   4843 2HB  SER A 319      -2.060   7.107 -39.807  1.00  1.74           H  
ATOM   4844  HG  SER A 319      -0.895   5.338 -38.538  1.00  1.74           H  
ATOM   4845  N   TYR A 320      -1.111   7.550 -42.628  1.00  1.84           N  
ATOM   4846  CA  TYR A 320      -1.400   6.955 -43.913  1.00  1.84           C  
ATOM   4847  C   TYR A 320      -0.460   7.536 -44.950  1.00  1.84           C  
ATOM   4848  O   TYR A 320       0.011   6.835 -45.842  1.00  1.84           O  
ATOM   4849  CB  TYR A 320      -2.871   7.174 -44.250  1.00  1.84           C  
ATOM   4850  CG  TYR A 320      -3.766   6.405 -43.311  1.00  1.84           C  
ATOM   4851  CD1 TYR A 320      -4.128   6.968 -42.102  1.00  1.84           C  
ATOM   4852  CD2 TYR A 320      -4.217   5.134 -43.650  1.00  1.84           C  
ATOM   4853  CE1 TYR A 320      -4.921   6.272 -41.227  1.00  1.84           C  
ATOM   4854  CE2 TYR A 320      -5.023   4.443 -42.776  1.00  1.84           C  
ATOM   4855  CZ  TYR A 320      -5.372   5.009 -41.562  1.00  1.84           C  
ATOM   4856  OH  TYR A 320      -6.163   4.308 -40.691  1.00  1.84           O  
ATOM   4857  H   TYR A 320      -1.489   8.470 -42.428  1.00  1.84           H  
ATOM   4858  HA  TYR A 320      -1.219   5.885 -43.854  1.00  1.84           H  
ATOM   4859 1HB  TYR A 320      -3.115   8.236 -44.166  1.00  1.84           H  
ATOM   4860 2HB  TYR A 320      -3.076   6.855 -45.272  1.00  1.84           H  
ATOM   4861  HD1 TYR A 320      -3.773   7.959 -41.835  1.00  1.84           H  
ATOM   4862  HD2 TYR A 320      -3.937   4.682 -44.606  1.00  1.84           H  
ATOM   4863  HE1 TYR A 320      -5.190   6.716 -40.267  1.00  1.84           H  
ATOM   4864  HE2 TYR A 320      -5.376   3.448 -43.040  1.00  1.84           H  
ATOM   4865  HH  TYR A 320      -6.301   3.426 -41.054  1.00  1.84           H  
ATOM   4866  N   LYS A 321      -0.122   8.812 -44.809  1.00  1.99           N  
ATOM   4867  CA  LYS A 321       0.770   9.447 -45.775  1.00  1.99           C  
ATOM   4868  C   LYS A 321       2.146   8.747 -45.771  1.00  1.99           C  
ATOM   4869  O   LYS A 321       2.764   8.538 -46.823  1.00  1.99           O  
ATOM   4870  CB  LYS A 321       0.875  10.944 -45.471  1.00  1.99           C  
ATOM   4871  CG  LYS A 321      -0.426  11.728 -45.768  1.00  1.99           C  
ATOM   4872  CD  LYS A 321      -0.308  13.222 -45.442  1.00  1.99           C  
ATOM   4873  CE  LYS A 321      -1.624  13.970 -45.748  1.00  1.99           C  
ATOM   4874  NZ  LYS A 321      -1.537  15.447 -45.428  1.00  1.99           N  
ATOM   4875  H   LYS A 321      -0.528   9.358 -44.048  1.00  1.99           H  
ATOM   4876  HA  LYS A 321       0.342   9.327 -46.772  1.00  1.99           H  
ATOM   4877 1HB  LYS A 321       1.118  11.085 -44.416  1.00  1.99           H  
ATOM   4878 2HB  LYS A 321       1.669  11.380 -46.066  1.00  1.99           H  
ATOM   4879 1HG  LYS A 321      -0.686  11.612 -46.818  1.00  1.99           H  
ATOM   4880 2HG  LYS A 321      -1.233  11.311 -45.161  1.00  1.99           H  
ATOM   4881 1HD  LYS A 321      -0.074  13.343 -44.380  1.00  1.99           H  
ATOM   4882 2HD  LYS A 321       0.497  13.661 -46.026  1.00  1.99           H  
ATOM   4883 1HE  LYS A 321      -1.854  13.850 -46.806  1.00  1.99           H  
ATOM   4884 2HE  LYS A 321      -2.432  13.526 -45.158  1.00  1.99           H  
ATOM   4885 1HZ  LYS A 321      -2.416  15.917 -45.646  1.00  1.99           H  
ATOM   4886 2HZ  LYS A 321      -1.339  15.591 -44.444  1.00  1.99           H  
ATOM   4887 3HZ  LYS A 321      -0.807  15.884 -45.965  1.00  1.99           H  
ATOM   4888  N   ARG A 322       2.573   8.277 -44.593  1.00  2.19           N  
ATOM   4889  CA  ARG A 322       3.854   7.578 -44.427  1.00  2.19           C  
ATOM   4890  C   ARG A 322       3.859   6.196 -45.097  1.00  2.19           C  
ATOM   4891  O   ARG A 322       4.906   5.548 -45.165  1.00  2.19           O  
ATOM   4892  CB  ARG A 322       4.170   7.324 -42.957  1.00  2.19           C  
ATOM   4893  CG  ARG A 322       3.325   6.230 -42.358  1.00  2.19           C  
ATOM   4894  CD  ARG A 322       3.412   6.115 -40.853  1.00  2.19           C  
ATOM   4895  NE  ARG A 322       2.540   5.012 -40.341  1.00  2.19           N  
ATOM   4896  CZ  ARG A 322       2.962   3.744 -40.160  1.00  2.19           C  
ATOM   4897  NH1 ARG A 322       4.211   3.439 -40.403  1.00  2.19           N  
ATOM   4898  NH2 ARG A 322       2.127   2.814 -39.735  1.00  2.19           N  
ATOM   4899  H   ARG A 322       2.018   8.482 -43.755  1.00  2.19           H  
ATOM   4900  HA  ARG A 322       4.643   8.190 -44.867  1.00  2.19           H  
ATOM   4901 1HB  ARG A 322       5.218   7.051 -42.839  1.00  2.19           H  
ATOM   4902 2HB  ARG A 322       3.990   8.233 -42.379  1.00  2.19           H  
ATOM   4903 1HG  ARG A 322       2.328   6.439 -42.647  1.00  2.19           H  
ATOM   4904 2HG  ARG A 322       3.625   5.275 -42.785  1.00  2.19           H  
ATOM   4905 1HD  ARG A 322       4.443   5.900 -40.561  1.00  2.19           H  
ATOM   4906 2HD  ARG A 322       3.106   7.049 -40.390  1.00  2.19           H  
ATOM   4907  HE  ARG A 322       1.530   5.226 -40.138  1.00  2.19           H  
ATOM   4908 1HH1 ARG A 322       4.844   4.159 -40.729  1.00  2.19           H  
ATOM   4909 2HH1 ARG A 322       4.536   2.499 -40.265  1.00  2.19           H  
ATOM   4910 1HH2 ARG A 322       1.158   3.050 -39.551  1.00  2.19           H  
ATOM   4911 2HH2 ARG A 322       2.447   1.872 -39.601  1.00  2.19           H  
ATOM   4912  N   LEU A 323       2.687   5.703 -45.527  1.00  2.44           N  
ATOM   4913  CA  LEU A 323       2.569   4.371 -46.103  1.00  2.44           C  
ATOM   4914  C   LEU A 323       2.745   4.394 -47.603  1.00  2.44           C  
ATOM   4915  O   LEU A 323       2.626   3.363 -48.247  1.00  2.44           O  
ATOM   4916  CB  LEU A 323       1.194   3.747 -45.812  1.00  2.44           C  
ATOM   4917  CG  LEU A 323       0.823   3.547 -44.353  1.00  2.44           C  
ATOM   4918  CD1 LEU A 323      -0.604   2.983 -44.259  1.00  2.44           C  
ATOM   4919  CD2 LEU A 323       1.825   2.647 -43.702  1.00  2.44           C  
ATOM   4920  H   LEU A 323       1.843   6.270 -45.485  1.00  2.44           H  
ATOM   4921  HA  LEU A 323       3.342   3.732 -45.678  1.00  2.44           H  
ATOM   4922 1HB  LEU A 323       0.432   4.375 -46.263  1.00  2.44           H  
ATOM   4923 2HB  LEU A 323       1.160   2.766 -46.290  1.00  2.44           H  
ATOM   4924  HG  LEU A 323       0.836   4.500 -43.859  1.00  2.44           H  
ATOM   4925 1HD1 LEU A 323      -0.876   2.862 -43.212  1.00  2.44           H  
ATOM   4926 2HD1 LEU A 323      -1.310   3.662 -44.739  1.00  2.44           H  
ATOM   4927 3HD1 LEU A 323      -0.641   2.019 -44.757  1.00  2.44           H  
ATOM   4928 1HD2 LEU A 323       1.568   2.518 -42.655  1.00  2.44           H  
ATOM   4929 2HD2 LEU A 323       1.835   1.676 -44.195  1.00  2.44           H  
ATOM   4930 3HD2 LEU A 323       2.793   3.110 -43.789  1.00  2.44           H  
ATOM   4931  N   VAL A 324       3.028   5.555 -48.181  1.00  2.70           N  
ATOM   4932  CA  VAL A 324       3.205   5.608 -49.620  1.00  2.70           C  
ATOM   4933  C   VAL A 324       4.146   4.464 -50.039  1.00  2.70           C  
ATOM   4934  O   VAL A 324       5.211   4.326 -49.439  1.00  2.70           O  
ATOM   4935  CB  VAL A 324       3.871   6.940 -49.978  1.00  2.70           C  
ATOM   4936  CG1 VAL A 324       5.203   6.934 -49.393  1.00  2.70           C  
ATOM   4937  CG2 VAL A 324       3.970   7.150 -51.476  1.00  2.70           C  
ATOM   4938  H   VAL A 324       3.096   6.415 -47.627  1.00  2.70           H  
ATOM   4939  HA  VAL A 324       2.227   5.551 -50.082  1.00  2.70           H  
ATOM   4940  HB  VAL A 324       3.304   7.760 -49.520  1.00  2.70           H  
ATOM   4941 1HG1 VAL A 324       5.690   7.884 -49.600  1.00  2.70           H  
ATOM   4942 2HG1 VAL A 324       5.084   6.798 -48.322  1.00  2.70           H  
ATOM   4943 3HG1 VAL A 324       5.796   6.126 -49.806  1.00  2.70           H  
ATOM   4944 1HG2 VAL A 324       4.460   8.102 -51.669  1.00  2.70           H  
ATOM   4945 2HG2 VAL A 324       4.551   6.353 -51.930  1.00  2.70           H  
ATOM   4946 3HG2 VAL A 324       2.971   7.168 -51.907  1.00  2.70           H  
ATOM   4947  N   PRO A 325       3.863   3.721 -51.135  1.00  2.92           N  
ATOM   4948  CA  PRO A 325       4.616   2.574 -51.634  1.00  2.92           C  
ATOM   4949  C   PRO A 325       6.132   2.697 -51.682  1.00  2.92           C  
ATOM   4950  O   PRO A 325       6.814   1.683 -51.771  1.00  2.92           O  
ATOM   4951  CB  PRO A 325       4.043   2.394 -53.041  1.00  2.92           C  
ATOM   4952  CG  PRO A 325       2.620   2.868 -52.934  1.00  2.92           C  
ATOM   4953  CD  PRO A 325       2.643   4.006 -51.948  1.00  2.92           C  
ATOM   4954  HA  PRO A 325       4.355   1.719 -51.007  1.00  2.92           H  
ATOM   4955 1HB  PRO A 325       4.635   2.976 -53.763  1.00  2.92           H  
ATOM   4956 2HB  PRO A 325       4.125   1.338 -53.339  1.00  2.92           H  
ATOM   4957 1HG  PRO A 325       2.260   3.179 -53.927  1.00  2.92           H  
ATOM   4958 2HG  PRO A 325       1.971   2.042 -52.615  1.00  2.92           H  
ATOM   4959 1HD  PRO A 325       2.702   4.944 -52.483  1.00  2.92           H  
ATOM   4960 2HD  PRO A 325       1.735   3.914 -51.339  1.00  2.92           H  
ATOM   4961  N   GLY A 326       6.679   3.900 -51.718  1.00  3.01           N  
ATOM   4962  CA  GLY A 326       8.124   4.020 -51.783  1.00  3.01           C  
ATOM   4963  C   GLY A 326       8.812   3.820 -50.421  1.00  3.01           C  
ATOM   4964  O   GLY A 326      10.044   3.767 -50.361  1.00  3.01           O  
ATOM   4965  H   GLY A 326       6.110   4.729 -51.650  1.00  3.01           H  
ATOM   4966 1HA  GLY A 326       8.513   3.293 -52.495  1.00  3.01           H  
ATOM   4967 2HA  GLY A 326       8.378   5.006 -52.168  1.00  3.01           H  
ATOM   4968  N   PHE A 327       8.034   3.716 -49.328  1.00  2.93           N  
ATOM   4969  CA  PHE A 327       8.606   3.574 -47.979  1.00  2.93           C  
ATOM   4970  C   PHE A 327       8.439   2.156 -47.424  1.00  2.93           C  
ATOM   4971  O   PHE A 327       7.563   1.409 -47.850  1.00  2.93           O  
ATOM   4972  CB  PHE A 327       7.997   4.597 -47.016  1.00  2.93           C  
ATOM   4973  CG  PHE A 327       8.275   5.997 -47.461  1.00  2.93           C  
ATOM   4974  CD1 PHE A 327       9.335   6.269 -48.309  1.00  2.93           C  
ATOM   4975  CD2 PHE A 327       7.474   7.029 -47.073  1.00  2.93           C  
ATOM   4976  CE1 PHE A 327       9.550   7.523 -48.787  1.00  2.93           C  
ATOM   4977  CE2 PHE A 327       7.687   8.294 -47.541  1.00  2.93           C  
ATOM   4978  CZ  PHE A 327       8.720   8.536 -48.414  1.00  2.93           C  
ATOM   4979  H   PHE A 327       7.019   3.766 -49.434  1.00  2.93           H  
ATOM   4980  HA  PHE A 327       9.675   3.779 -48.042  1.00  2.93           H  
ATOM   4981 1HB  PHE A 327       6.909   4.459 -46.969  1.00  2.93           H  
ATOM   4982 2HB  PHE A 327       8.395   4.461 -46.015  1.00  2.93           H  
ATOM   4983  HD1 PHE A 327       9.995   5.468 -48.611  1.00  2.93           H  
ATOM   4984  HD2 PHE A 327       6.643   6.832 -46.402  1.00  2.93           H  
ATOM   4985  HE1 PHE A 327      10.380   7.719 -49.464  1.00  2.93           H  
ATOM   4986  HE2 PHE A 327       7.031   9.091 -47.236  1.00  2.93           H  
ATOM   4987  HZ  PHE A 327       8.888   9.528 -48.796  1.00  2.93           H  
ATOM   4988  N   GLU A 328       9.278   1.800 -46.442  1.00  2.69           N  
ATOM   4989  CA  GLU A 328       9.250   0.473 -45.818  1.00  2.69           C  
ATOM   4990  C   GLU A 328       7.906   0.089 -45.200  1.00  2.69           C  
ATOM   4991  O   GLU A 328       7.528  -1.078 -45.234  1.00  2.69           O  
ATOM   4992  CB  GLU A 328      10.361   0.362 -44.763  1.00  2.69           C  
ATOM   4993  CG  GLU A 328      10.494  -1.011 -44.104  1.00  2.69           C  
ATOM   4994  CD  GLU A 328      11.700  -1.138 -43.178  1.00  2.69           C  
ATOM   4995  OE1 GLU A 328      11.824  -0.368 -42.258  1.00  2.69           O  
ATOM   4996  OE2 GLU A 328      12.504  -2.018 -43.415  1.00  2.69           O  
ATOM   4997  H   GLU A 328       9.964   2.465 -46.114  1.00  2.69           H  
ATOM   4998  HA  GLU A 328       9.466  -0.258 -46.596  1.00  2.69           H  
ATOM   4999 1HB  GLU A 328      11.311   0.568 -45.231  1.00  2.69           H  
ATOM   5000 2HB  GLU A 328      10.206   1.107 -43.981  1.00  2.69           H  
ATOM   5001 1HG  GLU A 328       9.589  -1.209 -43.525  1.00  2.69           H  
ATOM   5002 2HG  GLU A 328      10.565  -1.763 -44.882  1.00  2.69           H  
ATOM   5003  N   ALA A 329       7.187   1.038 -44.608  1.00  2.35           N  
ATOM   5004  CA  ALA A 329       5.915   0.674 -44.000  1.00  2.35           C  
ATOM   5005  C   ALA A 329       5.021   0.103 -45.110  1.00  2.35           C  
ATOM   5006  O   ALA A 329       4.948   0.699 -46.176  1.00  2.35           O  
ATOM   5007  CB  ALA A 329       5.292   1.874 -43.320  1.00  2.35           C  
ATOM   5008  H   ALA A 329       7.515   1.992 -44.599  1.00  2.35           H  
ATOM   5009  HA  ALA A 329       6.110  -0.093 -43.265  1.00  2.35           H  
ATOM   5010 1HB  ALA A 329       4.356   1.585 -42.863  1.00  2.35           H  
ATOM   5011 2HB  ALA A 329       5.971   2.244 -42.554  1.00  2.35           H  
ATOM   5012 3HB  ALA A 329       5.117   2.657 -44.060  1.00  2.35           H  
ATOM   5013  N   PRO A 330       4.275  -0.984 -44.869  1.00  1.99           N  
ATOM   5014  CA  PRO A 330       3.497  -1.709 -45.856  1.00  1.99           C  
ATOM   5015  C   PRO A 330       2.302  -1.019 -46.464  1.00  1.99           C  
ATOM   5016  O   PRO A 330       1.621  -0.214 -45.827  1.00  1.99           O  
ATOM   5017  CB  PRO A 330       3.005  -2.919 -45.058  1.00  1.99           C  
ATOM   5018  CG  PRO A 330       3.008  -2.468 -43.620  1.00  1.99           C  
ATOM   5019  CD  PRO A 330       4.190  -1.547 -43.514  1.00  1.99           C  
ATOM   5020  HA  PRO A 330       4.187  -2.037 -46.652  1.00  1.99           H  
ATOM   5021 1HB  PRO A 330       2.001  -3.203 -45.404  1.00  1.99           H  
ATOM   5022 2HB  PRO A 330       3.659  -3.784 -45.241  1.00  1.99           H  
ATOM   5023 1HG  PRO A 330       2.056  -1.980 -43.370  1.00  1.99           H  
ATOM   5024 2HG  PRO A 330       3.101  -3.342 -42.961  1.00  1.99           H  
ATOM   5025 1HD  PRO A 330       4.001  -0.784 -42.752  1.00  1.99           H  
ATOM   5026 2HD  PRO A 330       5.091  -2.151 -43.315  1.00  1.99           H  
ATOM   5027  N   VAL A 331       2.004  -1.453 -47.686  1.00  1.67           N  
ATOM   5028  CA  VAL A 331       0.805  -1.072 -48.403  1.00  1.67           C  
ATOM   5029  C   VAL A 331      -0.080  -2.305 -48.578  1.00  1.67           C  
ATOM   5030  O   VAL A 331      -1.241  -2.208 -48.973  1.00  1.67           O  
ATOM   5031  CB  VAL A 331       1.157  -0.440 -49.747  1.00  1.67           C  
ATOM   5032  CG1 VAL A 331       1.954   0.777 -49.489  1.00  1.67           C  
ATOM   5033  CG2 VAL A 331       1.917  -1.409 -50.592  1.00  1.67           C  
ATOM   5034  H   VAL A 331       2.655  -2.073 -48.140  1.00  1.67           H  
ATOM   5035  HA  VAL A 331       0.278  -0.323 -47.819  1.00  1.67           H  
ATOM   5036  HB  VAL A 331       0.245  -0.134 -50.261  1.00  1.67           H  
ATOM   5037 1HG1 VAL A 331       2.192   1.259 -50.412  1.00  1.67           H  
ATOM   5038 2HG1 VAL A 331       1.356   1.444 -48.878  1.00  1.67           H  
ATOM   5039 3HG1 VAL A 331       2.880   0.530 -48.963  1.00  1.67           H  
ATOM   5040 1HG2 VAL A 331       2.178  -0.942 -51.541  1.00  1.67           H  
ATOM   5041 2HG2 VAL A 331       2.814  -1.711 -50.071  1.00  1.67           H  
ATOM   5042 3HG2 VAL A 331       1.308  -2.253 -50.770  1.00  1.67           H  
ATOM   5043  N   MET A 332       0.476  -3.467 -48.240  1.00  1.43           N  
ATOM   5044  CA  MET A 332      -0.262  -4.719 -48.301  1.00  1.43           C  
ATOM   5045  C   MET A 332      -0.027  -5.488 -47.032  1.00  1.43           C  
ATOM   5046  O   MET A 332       1.033  -5.370 -46.415  1.00  1.43           O  
ATOM   5047  CB  MET A 332       0.128  -5.598 -49.479  1.00  1.43           C  
ATOM   5048  CG  MET A 332      -0.058  -4.980 -50.813  1.00  1.43           C  
ATOM   5049  SD  MET A 332       0.081  -6.130 -52.166  1.00  1.43           S  
ATOM   5050  CE  MET A 332       1.792  -6.492 -52.199  1.00  1.43           C  
ATOM   5051  H   MET A 332       1.427  -3.474 -47.916  1.00  1.43           H  
ATOM   5052  HA  MET A 332      -1.315  -4.505 -48.355  1.00  1.43           H  
ATOM   5053 1HB  MET A 332       1.159  -5.923 -49.378  1.00  1.43           H  
ATOM   5054 2HB  MET A 332      -0.486  -6.483 -49.451  1.00  1.43           H  
ATOM   5055 1HG  MET A 332      -1.023  -4.482 -50.863  1.00  1.43           H  
ATOM   5056 2HG  MET A 332       0.701  -4.259 -50.950  1.00  1.43           H  
ATOM   5057 1HE  MET A 332       1.996  -7.179 -53.013  1.00  1.43           H  
ATOM   5058 2HE  MET A 332       2.366  -5.573 -52.347  1.00  1.43           H  
ATOM   5059 3HE  MET A 332       2.063  -6.956 -51.256  1.00  1.43           H  
ATOM   5060  N   LEU A 333      -1.006  -6.271 -46.628  1.00  1.27           N  
ATOM   5061  CA  LEU A 333      -0.800  -7.095 -45.462  1.00  1.27           C  
ATOM   5062  C   LEU A 333       0.174  -8.190 -45.801  1.00  1.27           C  
ATOM   5063  O   LEU A 333       0.101  -8.789 -46.872  1.00  1.27           O  
ATOM   5064  CB  LEU A 333      -2.113  -7.663 -44.961  1.00  1.27           C  
ATOM   5065  CG  LEU A 333      -3.071  -6.649 -44.340  1.00  1.27           C  
ATOM   5066  CD1 LEU A 333      -4.383  -7.311 -44.030  1.00  1.27           C  
ATOM   5067  CD2 LEU A 333      -2.445  -6.119 -43.055  1.00  1.27           C  
ATOM   5068  H   LEU A 333      -1.869  -6.346 -47.170  1.00  1.27           H  
ATOM   5069  HA  LEU A 333      -0.367  -6.484 -44.672  1.00  1.27           H  
ATOM   5070 1HB  LEU A 333      -2.625  -8.133 -45.799  1.00  1.27           H  
ATOM   5071 2HB  LEU A 333      -1.895  -8.408 -44.241  1.00  1.27           H  
ATOM   5072  HG  LEU A 333      -3.250  -5.826 -45.039  1.00  1.27           H  
ATOM   5073 1HD1 LEU A 333      -5.049  -6.600 -43.575  1.00  1.27           H  
ATOM   5074 2HD1 LEU A 333      -4.827  -7.686 -44.940  1.00  1.27           H  
ATOM   5075 3HD1 LEU A 333      -4.217  -8.133 -43.345  1.00  1.27           H  
ATOM   5076 1HD2 LEU A 333      -3.116  -5.389 -42.601  1.00  1.27           H  
ATOM   5077 2HD2 LEU A 333      -2.278  -6.948 -42.359  1.00  1.27           H  
ATOM   5078 3HD2 LEU A 333      -1.493  -5.644 -43.283  1.00  1.27           H  
ATOM   5079  N   ALA A 334       1.089  -8.464 -44.893  1.00  1.19           N  
ATOM   5080  CA  ALA A 334       2.053  -9.508 -45.159  1.00  1.19           C  
ATOM   5081  C   ALA A 334       2.669 -10.062 -43.893  1.00  1.19           C  
ATOM   5082  O   ALA A 334       2.790  -9.371 -42.873  1.00  1.19           O  
ATOM   5083  CB  ALA A 334       3.147  -8.982 -46.086  1.00  1.19           C  
ATOM   5084  H   ALA A 334       1.107  -7.951 -44.027  1.00  1.19           H  
ATOM   5085  HA  ALA A 334       1.531 -10.326 -45.657  1.00  1.19           H  
ATOM   5086 1HB  ALA A 334       3.854  -9.782 -46.309  1.00  1.19           H  
ATOM   5087 2HB  ALA A 334       2.707  -8.619 -47.015  1.00  1.19           H  
ATOM   5088 3HB  ALA A 334       3.663  -8.174 -45.600  1.00  1.19           H  
ATOM   5089  N   TYR A 335       3.107 -11.299 -44.048  1.00  1.17           N  
ATOM   5090  CA  TYR A 335       3.815 -12.141 -43.101  1.00  1.17           C  
ATOM   5091  C   TYR A 335       5.035 -12.730 -43.791  1.00  1.17           C  
ATOM   5092  O   TYR A 335       4.893 -13.356 -44.835  1.00  1.17           O  
ATOM   5093  CB  TYR A 335       2.854 -13.218 -42.580  1.00  1.17           C  
ATOM   5094  CG  TYR A 335       3.475 -14.436 -41.953  1.00  1.17           C  
ATOM   5095  CD1 TYR A 335       4.556 -14.375 -41.086  1.00  1.17           C  
ATOM   5096  CD2 TYR A 335       2.903 -15.667 -42.270  1.00  1.17           C  
ATOM   5097  CE1 TYR A 335       5.065 -15.554 -40.587  1.00  1.17           C  
ATOM   5098  CE2 TYR A 335       3.402 -16.814 -41.752  1.00  1.17           C  
ATOM   5099  CZ  TYR A 335       4.483 -16.764 -40.922  1.00  1.17           C  
ATOM   5100  OH  TYR A 335       4.999 -17.916 -40.432  1.00  1.17           O  
ATOM   5101  H   TYR A 335       2.914 -11.721 -44.942  1.00  1.17           H  
ATOM   5102  HA  TYR A 335       4.151 -11.538 -42.268  1.00  1.17           H  
ATOM   5103 1HB  TYR A 335       2.199 -12.762 -41.832  1.00  1.17           H  
ATOM   5104 2HB  TYR A 335       2.216 -13.556 -43.398  1.00  1.17           H  
ATOM   5105  HD1 TYR A 335       5.011 -13.419 -40.825  1.00  1.17           H  
ATOM   5106  HD2 TYR A 335       2.045 -15.712 -42.948  1.00  1.17           H  
ATOM   5107  HE1 TYR A 335       5.915 -15.538 -39.941  1.00  1.17           H  
ATOM   5108  HE2 TYR A 335       2.946 -17.772 -42.017  1.00  1.17           H  
ATOM   5109  HH  TYR A 335       4.503 -18.660 -40.785  1.00  1.17           H  
ATOM   5110  N   SER A 336       6.221 -12.504 -43.211  1.00  1.21           N  
ATOM   5111  CA  SER A 336       7.484 -12.980 -43.784  1.00  1.21           C  
ATOM   5112  C   SER A 336       8.503 -13.408 -42.730  1.00  1.21           C  
ATOM   5113  O   SER A 336       8.536 -12.884 -41.620  1.00  1.21           O  
ATOM   5114  CB  SER A 336       8.125 -11.895 -44.631  1.00  1.21           C  
ATOM   5115  OG  SER A 336       9.368 -12.331 -45.156  1.00  1.21           O  
ATOM   5116  H   SER A 336       6.231 -11.940 -42.360  1.00  1.21           H  
ATOM   5117  HA  SER A 336       7.268 -13.839 -44.419  1.00  1.21           H  
ATOM   5118 1HB  SER A 336       7.458 -11.628 -45.448  1.00  1.21           H  
ATOM   5119 2HB  SER A 336       8.276 -11.000 -44.019  1.00  1.21           H  
ATOM   5120  HG  SER A 336       9.124 -13.064 -45.783  1.00  1.21           H  
ATOM   5121  N   ALA A 337       9.342 -14.375 -43.081  1.00  1.29           N  
ATOM   5122  CA  ALA A 337      10.430 -14.776 -42.189  1.00  1.29           C  
ATOM   5123  C   ALA A 337      11.678 -13.896 -42.368  1.00  1.29           C  
ATOM   5124  O   ALA A 337      12.677 -14.098 -41.671  1.00  1.29           O  
ATOM   5125  CB  ALA A 337      10.793 -16.232 -42.421  1.00  1.29           C  
ATOM   5126  H   ALA A 337       9.252 -14.806 -43.996  1.00  1.29           H  
ATOM   5127  HA  ALA A 337      10.089 -14.664 -41.160  1.00  1.29           H  
ATOM   5128 1HB  ALA A 337      11.578 -16.521 -41.726  1.00  1.29           H  
ATOM   5129 2HB  ALA A 337       9.918 -16.844 -42.244  1.00  1.29           H  
ATOM   5130 3HB  ALA A 337      11.142 -16.368 -43.445  1.00  1.29           H  
ATOM   5131  N   ARG A 338      11.661 -12.974 -43.345  1.00  1.38           N  
ATOM   5132  CA  ARG A 338      12.843 -12.147 -43.593  1.00  1.38           C  
ATOM   5133  C   ARG A 338      12.577 -10.645 -43.778  1.00  1.38           C  
ATOM   5134  O   ARG A 338      13.404  -9.820 -43.383  1.00  1.38           O  
ATOM   5135  CB  ARG A 338      13.573 -12.625 -44.848  1.00  1.38           C  
ATOM   5136  CG  ARG A 338      14.169 -14.042 -44.807  1.00  1.38           C  
ATOM   5137  CD  ARG A 338      15.308 -14.164 -43.850  1.00  1.38           C  
ATOM   5138  NE  ARG A 338      15.877 -15.497 -43.875  1.00  1.38           N  
ATOM   5139  CZ  ARG A 338      15.449 -16.531 -43.130  1.00  1.38           C  
ATOM   5140  NH1 ARG A 338      14.445 -16.383 -42.307  1.00  1.38           N  
ATOM   5141  NH2 ARG A 338      16.048 -17.706 -43.232  1.00  1.38           N  
ATOM   5142  H   ARG A 338      10.827 -12.839 -43.904  1.00  1.38           H  
ATOM   5143  HA  ARG A 338      13.512 -12.262 -42.741  1.00  1.38           H  
ATOM   5144 1HB  ARG A 338      12.884 -12.591 -45.691  1.00  1.38           H  
ATOM   5145 2HB  ARG A 338      14.386 -11.935 -45.071  1.00  1.38           H  
ATOM   5146 1HG  ARG A 338      13.403 -14.758 -44.514  1.00  1.38           H  
ATOM   5147 2HG  ARG A 338      14.537 -14.302 -45.798  1.00  1.38           H  
ATOM   5148 1HD  ARG A 338      16.091 -13.455 -44.117  1.00  1.38           H  
ATOM   5149 2HD  ARG A 338      14.967 -13.960 -42.838  1.00  1.38           H  
ATOM   5150  HE  ARG A 338      16.657 -15.660 -44.496  1.00  1.38           H  
ATOM   5151 1HH1 ARG A 338      13.982 -15.464 -42.192  1.00  1.38           H  
ATOM   5152 2HH1 ARG A 338      14.138 -17.159 -41.747  1.00  1.38           H  
ATOM   5153 1HH2 ARG A 338      16.825 -17.824 -43.866  1.00  1.38           H  
ATOM   5154 2HH2 ARG A 338      15.731 -18.483 -42.673  1.00  1.38           H  
ATOM   5155  N   ASN A 339      11.446 -10.281 -44.386  1.00  1.44           N  
ATOM   5156  CA  ASN A 339      11.230  -8.893 -44.814  1.00  1.44           C  
ATOM   5157  C   ASN A 339      10.601  -7.955 -43.786  1.00  1.44           C  
ATOM   5158  O   ASN A 339       9.450  -8.100 -43.384  1.00  1.44           O  
ATOM   5159  CB  ASN A 339      10.432  -8.903 -46.097  1.00  1.44           C  
ATOM   5160  CG  ASN A 339      11.223  -9.528 -47.206  1.00  1.44           C  
ATOM   5161  OD1 ASN A 339      12.061  -8.886 -47.859  1.00  1.44           O  
ATOM   5162  ND2 ASN A 339      11.020 -10.804 -47.381  1.00  1.44           N  
ATOM   5163  H   ASN A 339      10.759 -10.988 -44.636  1.00  1.44           H  
ATOM   5164  HA  ASN A 339      12.209  -8.474 -45.049  1.00  1.44           H  
ATOM   5165 1HB  ASN A 339       9.507  -9.463 -45.960  1.00  1.44           H  
ATOM   5166 2HB  ASN A 339      10.164  -7.883 -46.380  1.00  1.44           H  
ATOM   5167 1HD2 ASN A 339      11.550 -11.305 -48.070  1.00  1.44           H  
ATOM   5168 2HD2 ASN A 339      10.361 -11.286 -46.779  1.00  1.44           H  
ATOM   5169  N   ARG A 340      11.373  -6.933 -43.416  1.00  1.45           N  
ATOM   5170  CA  ARG A 340      11.020  -5.910 -42.421  1.00  1.45           C  
ATOM   5171  C   ARG A 340       9.789  -5.104 -42.812  1.00  1.45           C  
ATOM   5172  O   ARG A 340       9.065  -4.593 -41.949  1.00  1.45           O  
ATOM   5173  CB  ARG A 340      12.168  -4.939 -42.258  1.00  1.45           C  
ATOM   5174  CG  ARG A 340      13.422  -5.464 -41.574  1.00  1.45           C  
ATOM   5175  CD  ARG A 340      14.319  -4.321 -41.246  1.00  1.45           C  
ATOM   5176  NE  ARG A 340      14.721  -3.627 -42.456  1.00  1.45           N  
ATOM   5177  CZ  ARG A 340      15.803  -3.930 -43.208  1.00  1.45           C  
ATOM   5178  NH1 ARG A 340      16.617  -4.899 -42.839  1.00  1.45           N  
ATOM   5179  NH2 ARG A 340      16.049  -3.250 -44.319  1.00  1.45           N  
ATOM   5180  H   ARG A 340      12.299  -6.885 -43.822  1.00  1.45           H  
ATOM   5181  HA  ARG A 340      10.817  -6.394 -41.469  1.00  1.45           H  
ATOM   5182 1HB  ARG A 340      12.467  -4.579 -43.242  1.00  1.45           H  
ATOM   5183 2HB  ARG A 340      11.828  -4.068 -41.698  1.00  1.45           H  
ATOM   5184 1HG  ARG A 340      13.155  -5.980 -40.652  1.00  1.45           H  
ATOM   5185 2HG  ARG A 340      13.948  -6.149 -42.240  1.00  1.45           H  
ATOM   5186 1HD  ARG A 340      13.792  -3.612 -40.608  1.00  1.45           H  
ATOM   5187 2HD  ARG A 340      15.213  -4.680 -40.740  1.00  1.45           H  
ATOM   5188  HE  ARG A 340      14.091  -2.875 -42.783  1.00  1.45           H  
ATOM   5189 1HH1 ARG A 340      16.432  -5.417 -41.992  1.00  1.45           H  
ATOM   5190 2HH1 ARG A 340      17.425  -5.123 -43.402  1.00  1.45           H  
ATOM   5191 1HH2 ARG A 340      15.425  -2.501 -44.606  1.00  1.45           H  
ATOM   5192 2HH2 ARG A 340      16.854  -3.477 -44.880  1.00  1.45           H  
ATOM   5193  N   SER A 341       9.588  -4.983 -44.124  1.00  1.40           N  
ATOM   5194  CA  SER A 341       8.485  -4.243 -44.722  1.00  1.40           C  
ATOM   5195  C   SER A 341       7.134  -4.936 -44.520  1.00  1.40           C  
ATOM   5196  O   SER A 341       6.081  -4.350 -44.769  1.00  1.40           O  
ATOM   5197  CB  SER A 341       8.746  -4.075 -46.198  1.00  1.40           C  
ATOM   5198  OG  SER A 341       8.695  -5.316 -46.842  1.00  1.40           O  
ATOM   5199  H   SER A 341      10.240  -5.440 -44.739  1.00  1.40           H  
ATOM   5200  HA  SER A 341       8.436  -3.262 -44.252  1.00  1.40           H  
ATOM   5201 1HB  SER A 341       7.998  -3.404 -46.613  1.00  1.40           H  
ATOM   5202 2HB  SER A 341       9.719  -3.615 -46.354  1.00  1.40           H  
ATOM   5203  HG  SER A 341       7.976  -5.791 -46.405  1.00  1.40           H  
ATOM   5204  N   ALA A 342       7.155  -6.211 -44.133  1.00  1.31           N  
ATOM   5205  CA  ALA A 342       5.928  -6.939 -43.867  1.00  1.31           C  
ATOM   5206  C   ALA A 342       5.310  -6.350 -42.623  1.00  1.31           C  
ATOM   5207  O   ALA A 342       6.034  -5.828 -41.781  1.00  1.31           O  
ATOM   5208  CB  ALA A 342       6.207  -8.418 -43.658  1.00  1.31           C  
ATOM   5209  H   ALA A 342       8.038  -6.687 -43.946  1.00  1.31           H  
ATOM   5210  HA  ALA A 342       5.245  -6.796 -44.700  1.00  1.31           H  
ATOM   5211 1HB  ALA A 342       5.287  -8.940 -43.442  1.00  1.31           H  
ATOM   5212 2HB  ALA A 342       6.662  -8.837 -44.551  1.00  1.31           H  
ATOM   5213 3HB  ALA A 342       6.890  -8.539 -42.815  1.00  1.31           H  
ATOM   5214  N   SER A 343       3.988  -6.413 -42.462  1.00  1.22           N  
ATOM   5215  CA  SER A 343       3.470  -5.960 -41.172  1.00  1.22           C  
ATOM   5216  C   SER A 343       4.071  -6.876 -40.109  1.00  1.22           C  
ATOM   5217  O   SER A 343       4.463  -6.405 -39.043  1.00  1.22           O  
ATOM   5218  CB  SER A 343       1.963  -5.924 -41.088  1.00  1.22           C  
ATOM   5219  OG  SER A 343       1.553  -5.432 -39.812  1.00  1.22           O  
ATOM   5220  H   SER A 343       3.388  -6.808 -43.170  1.00  1.22           H  
ATOM   5221  HA  SER A 343       3.826  -4.948 -40.986  1.00  1.22           H  
ATOM   5222 1HB  SER A 343       1.565  -5.284 -41.876  1.00  1.22           H  
ATOM   5223 2HB  SER A 343       1.565  -6.926 -41.242  1.00  1.22           H  
ATOM   5224  HG  SER A 343       2.002  -4.538 -39.665  1.00  1.22           H  
ATOM   5225  N   ILE A 344       4.122  -8.194 -40.390  1.00  1.18           N  
ATOM   5226  CA  ILE A 344       4.769  -9.129 -39.472  1.00  1.18           C  
ATOM   5227  C   ILE A 344       6.000  -9.858 -39.996  1.00  1.18           C  
ATOM   5228  O   ILE A 344       5.952 -10.553 -41.019  1.00  1.18           O  
ATOM   5229  CB  ILE A 344       3.824 -10.183 -38.895  1.00  1.18           C  
ATOM   5230  CG1 ILE A 344       2.796  -9.544 -38.013  1.00  1.18           C  
ATOM   5231  CG2 ILE A 344       4.611 -11.238 -38.174  1.00  1.18           C  
ATOM   5232  CD1 ILE A 344       1.806 -10.521 -37.531  1.00  1.18           C  
ATOM   5233  H   ILE A 344       3.733  -8.543 -41.267  1.00  1.18           H  
ATOM   5234  HA  ILE A 344       5.092  -8.548 -38.623  1.00  1.18           H  
ATOM   5235  HB  ILE A 344       3.275 -10.655 -39.712  1.00  1.18           H  
ATOM   5236 1HG1 ILE A 344       3.300  -9.097 -37.153  1.00  1.18           H  
ATOM   5237 2HG1 ILE A 344       2.277  -8.756 -38.557  1.00  1.18           H  
ATOM   5238 1HG2 ILE A 344       3.938 -11.983 -37.785  1.00  1.18           H  
ATOM   5239 2HG2 ILE A 344       5.309 -11.716 -38.854  1.00  1.18           H  
ATOM   5240 3HG2 ILE A 344       5.164 -10.770 -37.361  1.00  1.18           H  
ATOM   5241 1HD1 ILE A 344       1.125 -10.039 -36.906  1.00  1.18           H  
ATOM   5242 2HD1 ILE A 344       1.285 -10.957 -38.367  1.00  1.18           H  
ATOM   5243 3HD1 ILE A 344       2.312 -11.300 -36.971  1.00  1.18           H  
ATOM   5244  N   ARG A 345       7.080  -9.744 -39.216  1.00  1.23           N  
ATOM   5245  CA  ARG A 345       8.343 -10.420 -39.487  1.00  1.23           C  
ATOM   5246  C   ARG A 345       8.694 -11.368 -38.340  1.00  1.23           C  
ATOM   5247  O   ARG A 345       8.562 -11.007 -37.168  1.00  1.23           O  
ATOM   5248  CB  ARG A 345       9.480  -9.430 -39.696  1.00  1.23           C  
ATOM   5249  CG  ARG A 345      10.860 -10.075 -39.985  1.00  1.23           C  
ATOM   5250  CD  ARG A 345      11.889  -9.035 -40.256  1.00  1.23           C  
ATOM   5251  NE  ARG A 345      13.205  -9.582 -40.557  1.00  1.23           N  
ATOM   5252  CZ  ARG A 345      14.158  -9.870 -39.643  1.00  1.23           C  
ATOM   5253  NH1 ARG A 345      13.946  -9.650 -38.359  1.00  1.23           N  
ATOM   5254  NH2 ARG A 345      15.322 -10.367 -40.037  1.00  1.23           N  
ATOM   5255  H   ARG A 345       7.011  -9.135 -38.397  1.00  1.23           H  
ATOM   5256  HA  ARG A 345       8.230 -10.984 -40.398  1.00  1.23           H  
ATOM   5257 1HB  ARG A 345       9.241  -8.779 -40.542  1.00  1.23           H  
ATOM   5258 2HB  ARG A 345       9.592  -8.794 -38.822  1.00  1.23           H  
ATOM   5259 1HG  ARG A 345      11.184 -10.655 -39.117  1.00  1.23           H  
ATOM   5260 2HG  ARG A 345      10.786 -10.731 -40.859  1.00  1.23           H  
ATOM   5261 1HD  ARG A 345      11.575  -8.478 -41.104  1.00  1.23           H  
ATOM   5262 2HD  ARG A 345      11.979  -8.375 -39.393  1.00  1.23           H  
ATOM   5263  HE  ARG A 345      13.421  -9.745 -41.548  1.00  1.23           H  
ATOM   5264 1HH1 ARG A 345      13.057  -9.241 -38.028  1.00  1.23           H  
ATOM   5265 2HH1 ARG A 345      14.659  -9.863 -37.680  1.00  1.23           H  
ATOM   5266 1HH2 ARG A 345      15.503 -10.537 -41.019  1.00  1.23           H  
ATOM   5267 2HH2 ARG A 345      16.034 -10.575 -39.356  1.00  1.23           H  
ATOM   5268  N   ILE A 346       9.044 -12.610 -38.663  1.00  1.37           N  
ATOM   5269  CA  ILE A 346       9.377 -13.546 -37.587  1.00  1.37           C  
ATOM   5270  C   ILE A 346      10.869 -13.946 -37.586  1.00  1.37           C  
ATOM   5271  O   ILE A 346      11.343 -14.471 -38.588  1.00  1.37           O  
ATOM   5272  CB  ILE A 346       8.530 -14.812 -37.684  1.00  1.37           C  
ATOM   5273  CG1 ILE A 346       7.081 -14.439 -37.758  1.00  1.37           C  
ATOM   5274  CG2 ILE A 346       8.767 -15.634 -36.416  1.00  1.37           C  
ATOM   5275  CD1 ILE A 346       6.600 -13.716 -36.584  1.00  1.37           C  
ATOM   5276  H   ILE A 346       9.079 -12.876 -39.651  1.00  1.37           H  
ATOM   5277  HA  ILE A 346       9.097 -13.089 -36.651  1.00  1.37           H  
ATOM   5278  HB  ILE A 346       8.790 -15.387 -38.575  1.00  1.37           H  
ATOM   5279 1HG1 ILE A 346       6.919 -13.816 -38.637  1.00  1.37           H  
ATOM   5280 2HG1 ILE A 346       6.507 -15.323 -37.858  1.00  1.37           H  
ATOM   5281 1HG2 ILE A 346       8.170 -16.518 -36.428  1.00  1.37           H  
ATOM   5282 2HG2 ILE A 346       9.814 -15.905 -36.351  1.00  1.37           H  
ATOM   5283 3HG2 ILE A 346       8.496 -15.036 -35.544  1.00  1.37           H  
ATOM   5284 1HD1 ILE A 346       5.560 -13.480 -36.701  1.00  1.37           H  
ATOM   5285 2HD1 ILE A 346       6.739 -14.336 -35.699  1.00  1.37           H  
ATOM   5286 3HD1 ILE A 346       7.151 -12.817 -36.469  1.00  1.37           H  
ATOM   5287  N   PRO A 347      11.632 -13.741 -36.487  1.00  1.63           N  
ATOM   5288  CA  PRO A 347      13.021 -14.124 -36.341  1.00  1.63           C  
ATOM   5289  C   PRO A 347      13.173 -15.621 -36.521  1.00  1.63           C  
ATOM   5290  O   PRO A 347      12.317 -16.401 -36.117  1.00  1.63           O  
ATOM   5291  CB  PRO A 347      13.335 -13.732 -34.888  1.00  1.63           C  
ATOM   5292  CG  PRO A 347      12.372 -12.646 -34.588  1.00  1.63           C  
ATOM   5293  CD  PRO A 347      11.120 -13.031 -35.334  1.00  1.63           C  
ATOM   5294  HA  PRO A 347      13.637 -13.574 -37.061  1.00  1.63           H  
ATOM   5295 1HB  PRO A 347      13.219 -14.599 -34.229  1.00  1.63           H  
ATOM   5296 2HB  PRO A 347      14.384 -13.402 -34.805  1.00  1.63           H  
ATOM   5297 1HG  PRO A 347      12.211 -12.562 -33.503  1.00  1.63           H  
ATOM   5298 2HG  PRO A 347      12.770 -11.673 -34.919  1.00  1.63           H  
ATOM   5299 1HD  PRO A 347      10.552 -13.724 -34.753  1.00  1.63           H  
ATOM   5300 2HD  PRO A 347      10.587 -12.104 -35.592  1.00  1.63           H  
ATOM   5301  N   TYR A 348      14.308 -15.999 -37.073  1.00  1.97           N  
ATOM   5302  CA  TYR A 348      14.697 -17.375 -37.347  1.00  1.97           C  
ATOM   5303  C   TYR A 348      15.804 -17.827 -36.401  1.00  1.97           C  
ATOM   5304  O   TYR A 348      16.595 -18.718 -36.711  1.00  1.97           O  
ATOM   5305  CB  TYR A 348      15.108 -17.460 -38.808  1.00  1.97           C  
ATOM   5306  CG  TYR A 348      16.145 -16.414 -39.179  1.00  1.97           C  
ATOM   5307  CD1 TYR A 348      17.493 -16.668 -39.018  1.00  1.97           C  
ATOM   5308  CD2 TYR A 348      15.724 -15.170 -39.657  1.00  1.97           C  
ATOM   5309  CE1 TYR A 348      18.422 -15.697 -39.352  1.00  1.97           C  
ATOM   5310  CE2 TYR A 348      16.647 -14.205 -39.989  1.00  1.97           C  
ATOM   5311  CZ  TYR A 348      17.993 -14.464 -39.840  1.00  1.97           C  
ATOM   5312  OH  TYR A 348      18.920 -13.499 -40.170  1.00  1.97           O  
ATOM   5313  H   TYR A 348      14.950 -15.276 -37.364  1.00  1.97           H  
ATOM   5314  HA  TYR A 348      13.836 -18.023 -37.182  1.00  1.97           H  
ATOM   5315 1HB  TYR A 348      15.518 -18.447 -39.021  1.00  1.97           H  
ATOM   5316 2HB  TYR A 348      14.232 -17.317 -39.440  1.00  1.97           H  
ATOM   5317  HD1 TYR A 348      17.823 -17.633 -38.633  1.00  1.97           H  
ATOM   5318  HD2 TYR A 348      14.655 -14.961 -39.775  1.00  1.97           H  
ATOM   5319  HE1 TYR A 348      19.486 -15.898 -39.229  1.00  1.97           H  
ATOM   5320  HE2 TYR A 348      16.313 -13.241 -40.368  1.00  1.97           H  
ATOM   5321  HH  TYR A 348      19.805 -13.839 -40.011  1.00  1.97           H  
ATOM   5322  N   VAL A 349      15.867 -17.159 -35.259  1.00  2.33           N  
ATOM   5323  CA  VAL A 349      16.868 -17.400 -34.236  1.00  2.33           C  
ATOM   5324  C   VAL A 349      16.865 -18.857 -33.767  1.00  2.33           C  
ATOM   5325  O   VAL A 349      15.814 -19.438 -33.498  1.00  2.33           O  
ATOM   5326  CB  VAL A 349      16.569 -16.449 -33.060  1.00  2.33           C  
ATOM   5327  CG1 VAL A 349      15.232 -16.827 -32.424  1.00  2.33           C  
ATOM   5328  CG2 VAL A 349      17.685 -16.492 -32.046  1.00  2.33           C  
ATOM   5329  H   VAL A 349      15.168 -16.451 -35.096  1.00  2.33           H  
ATOM   5330  HA  VAL A 349      17.849 -17.164 -34.650  1.00  2.33           H  
ATOM   5331  HB  VAL A 349      16.473 -15.433 -33.445  1.00  2.33           H  
ATOM   5332 1HG1 VAL A 349      15.018 -16.140 -31.622  1.00  2.33           H  
ATOM   5333 2HG1 VAL A 349      14.441 -16.768 -33.173  1.00  2.33           H  
ATOM   5334 3HG1 VAL A 349      15.282 -17.833 -32.034  1.00  2.33           H  
ATOM   5335 1HG2 VAL A 349      17.471 -15.808 -31.238  1.00  2.33           H  
ATOM   5336 2HG2 VAL A 349      17.773 -17.466 -31.657  1.00  2.33           H  
ATOM   5337 3HG2 VAL A 349      18.621 -16.202 -32.524  1.00  2.33           H  
ATOM   5338  N   SER A 350      18.066 -19.425 -33.632  1.00  2.58           N  
ATOM   5339  CA  SER A 350      18.253 -20.821 -33.235  1.00  2.58           C  
ATOM   5340  C   SER A 350      18.152 -21.097 -31.737  1.00  2.58           C  
ATOM   5341  O   SER A 350      18.116 -22.251 -31.321  1.00  2.58           O  
ATOM   5342  CB  SER A 350      19.600 -21.297 -33.715  1.00  2.58           C  
ATOM   5343  OG  SER A 350      20.630 -20.637 -33.031  1.00  2.58           O  
ATOM   5344  H   SER A 350      18.882 -18.876 -33.863  1.00  2.58           H  
ATOM   5345  HA  SER A 350      17.481 -21.409 -33.733  1.00  2.58           H  
ATOM   5346 1HB  SER A 350      19.683 -22.372 -33.555  1.00  2.58           H  
ATOM   5347 2HB  SER A 350      19.692 -21.115 -34.785  1.00  2.58           H  
ATOM   5348  HG  SER A 350      20.495 -20.840 -32.099  1.00  2.58           H  
ATOM   5349  N   SER A 351      18.125 -20.043 -30.935  1.00  2.60           N  
ATOM   5350  CA  SER A 351      18.062 -20.152 -29.478  1.00  2.60           C  
ATOM   5351  C   SER A 351      17.148 -21.276 -28.961  1.00  2.60           C  
ATOM   5352  O   SER A 351      17.608 -22.102 -28.177  1.00  2.60           O  
ATOM   5353  CB  SER A 351      17.715 -18.818 -28.859  1.00  2.60           C  
ATOM   5354  OG  SER A 351      17.518 -18.965 -27.486  1.00  2.60           O  
ATOM   5355  H   SER A 351      18.159 -19.135 -31.365  1.00  2.60           H  
ATOM   5356  HA  SER A 351      19.070 -20.388 -29.133  1.00  2.60           H  
ATOM   5357 1HB  SER A 351      18.544 -18.130 -29.029  1.00  2.60           H  
ATOM   5358 2HB  SER A 351      16.850 -18.377 -29.326  1.00  2.60           H  
ATOM   5359  HG  SER A 351      18.326 -19.372 -27.143  1.00  2.60           H  
ATOM   5360  N   PRO A 352      15.848 -21.297 -29.300  1.00  2.39           N  
ATOM   5361  CA  PRO A 352      14.956 -20.354 -29.967  1.00  2.39           C  
ATOM   5362  C   PRO A 352      14.139 -19.501 -28.983  1.00  2.39           C  
ATOM   5363  O   PRO A 352      13.020 -19.091 -29.298  1.00  2.39           O  
ATOM   5364  CB  PRO A 352      14.056 -21.310 -30.724  1.00  2.39           C  
ATOM   5365  CG  PRO A 352      13.878 -22.464 -29.747  1.00  2.39           C  
ATOM   5366  CD  PRO A 352      15.203 -22.575 -29.022  1.00  2.39           C  
ATOM   5367  HA  PRO A 352      15.507 -19.727 -30.676  1.00  2.39           H  
ATOM   5368 1HB  PRO A 352      13.122 -20.803 -30.991  1.00  2.39           H  
ATOM   5369 2HB  PRO A 352      14.544 -21.606 -31.669  1.00  2.39           H  
ATOM   5370 1HG  PRO A 352      13.051 -22.250 -29.055  1.00  2.39           H  
ATOM   5371 2HG  PRO A 352      13.620 -23.385 -30.284  1.00  2.39           H  
ATOM   5372 1HD  PRO A 352      15.049 -22.687 -27.940  1.00  2.39           H  
ATOM   5373 2HD  PRO A 352      15.812 -23.394 -29.438  1.00  2.39           H  
ATOM   5374  N   LYS A 353      14.662 -19.256 -27.776  1.00  2.04           N  
ATOM   5375  CA  LYS A 353      13.901 -18.582 -26.729  1.00  2.04           C  
ATOM   5376  C   LYS A 353      13.616 -17.121 -27.062  1.00  2.04           C  
ATOM   5377  O   LYS A 353      12.732 -16.495 -26.482  1.00  2.04           O  
ATOM   5378  CB  LYS A 353      14.628 -18.712 -25.393  1.00  2.04           C  
ATOM   5379  CG  LYS A 353      14.636 -20.140 -24.856  1.00  2.04           C  
ATOM   5380  CD  LYS A 353      15.392 -20.250 -23.541  1.00  2.04           C  
ATOM   5381  CE  LYS A 353      15.380 -21.684 -23.012  1.00  2.04           C  
ATOM   5382  NZ  LYS A 353      16.181 -21.826 -21.759  1.00  2.04           N  
ATOM   5383  H   LYS A 353      15.618 -19.515 -27.554  1.00  2.04           H  
ATOM   5384  HA  LYS A 353      12.948 -19.093 -26.635  1.00  2.04           H  
ATOM   5385 1HB  LYS A 353      15.661 -18.378 -25.503  1.00  2.04           H  
ATOM   5386 2HB  LYS A 353      14.146 -18.070 -24.653  1.00  2.04           H  
ATOM   5387 1HG  LYS A 353      13.606 -20.473 -24.706  1.00  2.04           H  
ATOM   5388 2HG  LYS A 353      15.107 -20.791 -25.596  1.00  2.04           H  
ATOM   5389 1HD  LYS A 353      16.426 -19.935 -23.693  1.00  2.04           H  
ATOM   5390 2HD  LYS A 353      14.933 -19.593 -22.802  1.00  2.04           H  
ATOM   5391 1HE  LYS A 353      14.350 -21.977 -22.808  1.00  2.04           H  
ATOM   5392 2HE  LYS A 353      15.793 -22.348 -23.773  1.00  2.04           H  
ATOM   5393 1HZ  LYS A 353      16.146 -22.786 -21.444  1.00  2.04           H  
ATOM   5394 2HZ  LYS A 353      17.140 -21.567 -21.941  1.00  2.04           H  
ATOM   5395 3HZ  LYS A 353      15.804 -21.225 -21.042  1.00  2.04           H  
ATOM   5396  N   ALA A 354      14.399 -16.568 -27.978  1.00  1.69           N  
ATOM   5397  CA  ALA A 354      14.250 -15.193 -28.424  1.00  1.69           C  
ATOM   5398  C   ALA A 354      13.278 -15.048 -29.600  1.00  1.69           C  
ATOM   5399  O   ALA A 354      13.166 -13.960 -30.160  1.00  1.69           O  
ATOM   5400  CB  ALA A 354      15.590 -14.621 -28.812  1.00  1.69           C  
ATOM   5401  H   ALA A 354      15.116 -17.139 -28.394  1.00  1.69           H  
ATOM   5402  HA  ALA A 354      13.848 -14.616 -27.591  1.00  1.69           H  
ATOM   5403 1HB  ALA A 354      15.471 -13.581 -29.108  1.00  1.69           H  
ATOM   5404 2HB  ALA A 354      16.271 -14.683 -27.964  1.00  1.69           H  
ATOM   5405 3HB  ALA A 354      15.989 -15.186 -29.634  1.00  1.69           H  
ATOM   5406  N   ARG A 355      12.644 -16.130 -30.063  1.00  1.41           N  
ATOM   5407  CA  ARG A 355      11.716 -15.976 -31.189  1.00  1.41           C  
ATOM   5408  C   ARG A 355      10.525 -15.078 -30.808  1.00  1.41           C  
ATOM   5409  O   ARG A 355       9.872 -15.281 -29.779  1.00  1.41           O  
ATOM   5410  CB  ARG A 355      11.197 -17.314 -31.670  1.00  1.41           C  
ATOM   5411  CG  ARG A 355      10.363 -17.215 -32.942  1.00  1.41           C  
ATOM   5412  CD  ARG A 355       9.814 -18.509 -33.341  1.00  1.41           C  
ATOM   5413  NE  ARG A 355      10.787 -19.475 -33.802  1.00  1.41           N  
ATOM   5414  CZ  ARG A 355      11.256 -19.528 -35.053  1.00  1.41           C  
ATOM   5415  NH1 ARG A 355      10.874 -18.634 -35.916  1.00  1.41           N  
ATOM   5416  NH2 ARG A 355      12.081 -20.483 -35.417  1.00  1.41           N  
ATOM   5417  H   ARG A 355      12.762 -17.047 -29.630  1.00  1.41           H  
ATOM   5418  HA  ARG A 355      12.251 -15.504 -32.013  1.00  1.41           H  
ATOM   5419 1HB  ARG A 355      12.035 -17.989 -31.859  1.00  1.41           H  
ATOM   5420 2HB  ARG A 355      10.579 -17.770 -30.891  1.00  1.41           H  
ATOM   5421 1HG  ARG A 355       9.527 -16.534 -32.780  1.00  1.41           H  
ATOM   5422 2HG  ARG A 355      10.986 -16.836 -33.760  1.00  1.41           H  
ATOM   5423 1HD  ARG A 355       9.356 -18.921 -32.476  1.00  1.41           H  
ATOM   5424 2HD  ARG A 355       9.069 -18.372 -34.118  1.00  1.41           H  
ATOM   5425  HE  ARG A 355      11.098 -20.184 -33.157  1.00  1.41           H  
ATOM   5426 1HH1 ARG A 355      10.251 -17.899 -35.631  1.00  1.41           H  
ATOM   5427 2HH1 ARG A 355      11.221 -18.655 -36.866  1.00  1.41           H  
ATOM   5428 1HH2 ARG A 355      12.362 -21.189 -34.754  1.00  1.41           H  
ATOM   5429 2HH2 ARG A 355      12.377 -20.542 -36.395  1.00  1.41           H  
ATOM   5430  N   ARG A 356      10.249 -14.072 -31.636  1.00  1.22           N  
ATOM   5431  CA  ARG A 356       9.187 -13.092 -31.366  1.00  1.22           C  
ATOM   5432  C   ARG A 356       8.321 -12.768 -32.584  1.00  1.22           C  
ATOM   5433  O   ARG A 356       8.652 -13.136 -33.701  1.00  1.22           O  
ATOM   5434  CB  ARG A 356       9.793 -11.801 -30.850  1.00  1.22           C  
ATOM   5435  CG  ARG A 356      10.550 -11.944 -29.544  1.00  1.22           C  
ATOM   5436  CD  ARG A 356      10.960 -10.662 -28.990  1.00  1.22           C  
ATOM   5437  NE  ARG A 356      11.619 -10.800 -27.694  1.00  1.22           N  
ATOM   5438  CZ  ARG A 356      12.942 -10.970 -27.508  1.00  1.22           C  
ATOM   5439  NH1 ARG A 356      13.753 -11.040 -28.540  1.00  1.22           N  
ATOM   5440  NH2 ARG A 356      13.427 -11.057 -26.281  1.00  1.22           N  
ATOM   5441  H   ARG A 356      10.819 -13.959 -32.458  1.00  1.22           H  
ATOM   5442  HA  ARG A 356       8.538 -13.491 -30.588  1.00  1.22           H  
ATOM   5443 1HB  ARG A 356      10.481 -11.398 -31.592  1.00  1.22           H  
ATOM   5444 2HB  ARG A 356       9.007 -11.057 -30.696  1.00  1.22           H  
ATOM   5445 1HG  ARG A 356       9.957 -12.495 -28.832  1.00  1.22           H  
ATOM   5446 2HG  ARG A 356      11.441 -12.478 -29.729  1.00  1.22           H  
ATOM   5447 1HD  ARG A 356      11.642 -10.158 -29.673  1.00  1.22           H  
ATOM   5448 2HD  ARG A 356      10.069 -10.060 -28.852  1.00  1.22           H  
ATOM   5449  HE  ARG A 356      11.037 -10.746 -26.869  1.00  1.22           H  
ATOM   5450 1HH1 ARG A 356      13.383 -10.978 -29.480  1.00  1.22           H  
ATOM   5451 2HH1 ARG A 356      14.744 -11.164 -28.397  1.00  1.22           H  
ATOM   5452 1HH2 ARG A 356      12.804 -10.995 -25.487  1.00  1.22           H  
ATOM   5453 2HH2 ARG A 356      14.420 -11.174 -26.137  1.00  1.22           H  
ATOM   5454  N   ILE A 357       7.211 -12.075 -32.376  1.00  1.13           N  
ATOM   5455  CA  ILE A 357       6.459 -11.560 -33.514  1.00  1.13           C  
ATOM   5456  C   ILE A 357       6.725 -10.064 -33.650  1.00  1.13           C  
ATOM   5457  O   ILE A 357       6.365  -9.261 -32.781  1.00  1.13           O  
ATOM   5458  CB  ILE A 357       4.944 -11.843 -33.388  1.00  1.13           C  
ATOM   5459  CG1 ILE A 357       4.680 -13.349 -33.358  1.00  1.13           C  
ATOM   5460  CG2 ILE A 357       4.175 -11.195 -34.509  1.00  1.13           C  
ATOM   5461  CD1 ILE A 357       3.251 -13.718 -32.998  1.00  1.13           C  
ATOM   5462  H   ILE A 357       6.928 -11.838 -31.428  1.00  1.13           H  
ATOM   5463  HA  ILE A 357       6.815 -12.035 -34.415  1.00  1.13           H  
ATOM   5464  HB  ILE A 357       4.596 -11.440 -32.441  1.00  1.13           H  
ATOM   5465 1HG1 ILE A 357       4.875 -13.755 -34.335  1.00  1.13           H  
ATOM   5466 2HG1 ILE A 357       5.358 -13.803 -32.672  1.00  1.13           H  
ATOM   5467 1HG2 ILE A 357       3.110 -11.390 -34.392  1.00  1.13           H  
ATOM   5468 2HG2 ILE A 357       4.352 -10.118 -34.509  1.00  1.13           H  
ATOM   5469 3HG2 ILE A 357       4.515 -11.618 -35.422  1.00  1.13           H  
ATOM   5470 1HD1 ILE A 357       3.142 -14.808 -33.010  1.00  1.13           H  
ATOM   5471 2HD1 ILE A 357       3.016 -13.338 -32.006  1.00  1.13           H  
ATOM   5472 3HD1 ILE A 357       2.565 -13.277 -33.720  1.00  1.13           H  
ATOM   5473  N   GLU A 358       7.389  -9.685 -34.739  1.00  1.13           N  
ATOM   5474  CA  GLU A 358       7.777  -8.300 -34.947  1.00  1.13           C  
ATOM   5475  C   GLU A 358       6.689  -7.609 -35.743  1.00  1.13           C  
ATOM   5476  O   GLU A 358       6.532  -7.894 -36.931  1.00  1.13           O  
ATOM   5477  CB  GLU A 358       9.120  -8.255 -35.693  1.00  1.13           C  
ATOM   5478  CG  GLU A 358      10.293  -8.864 -34.925  1.00  1.13           C  
ATOM   5479  CD  GLU A 358      11.644  -8.793 -35.654  1.00  1.13           C  
ATOM   5480  OE1 GLU A 358      11.684  -8.403 -36.803  1.00  1.13           O  
ATOM   5481  OE2 GLU A 358      12.640  -9.121 -35.045  1.00  1.13           O  
ATOM   5482  H   GLU A 358       7.672 -10.361 -35.449  1.00  1.13           H  
ATOM   5483  HA  GLU A 358       7.875  -7.801 -33.982  1.00  1.13           H  
ATOM   5484 1HB  GLU A 358       9.025  -8.792 -36.598  1.00  1.13           H  
ATOM   5485 2HB  GLU A 358       9.376  -7.264 -35.985  1.00  1.13           H  
ATOM   5486 1HG  GLU A 358      10.368  -8.366 -33.983  1.00  1.13           H  
ATOM   5487 2HG  GLU A 358      10.056  -9.908 -34.721  1.00  1.13           H  
ATOM   5488  N   ALA A 359       5.883  -6.769 -35.084  1.00  1.20           N  
ATOM   5489  CA  ALA A 359       4.751  -6.154 -35.762  1.00  1.20           C  
ATOM   5490  C   ALA A 359       4.953  -4.652 -36.010  1.00  1.20           C  
ATOM   5491  O   ALA A 359       5.300  -3.870 -35.110  1.00  1.20           O  
ATOM   5492  CB  ALA A 359       3.477  -6.395 -34.971  1.00  1.20           C  
ATOM   5493  H   ALA A 359       6.062  -6.550 -34.104  1.00  1.20           H  
ATOM   5494  HA  ALA A 359       4.639  -6.637 -36.723  1.00  1.20           H  
ATOM   5495 1HB  ALA A 359       2.628  -5.974 -35.507  1.00  1.20           H  
ATOM   5496 2HB  ALA A 359       3.327  -7.468 -34.844  1.00  1.20           H  
ATOM   5497 3HB  ALA A 359       3.571  -5.925 -33.998  1.00  1.20           H  
ATOM   5498  N   ARG A 360       4.667  -4.253 -37.247  1.00  1.33           N  
ATOM   5499  CA  ARG A 360       4.742  -2.875 -37.707  1.00  1.33           C  
ATOM   5500  C   ARG A 360       3.324  -2.386 -38.049  1.00  1.33           C  
ATOM   5501  O   ARG A 360       2.643  -2.989 -38.896  1.00  1.33           O  
ATOM   5502  CB  ARG A 360       5.653  -2.815 -38.934  1.00  1.33           C  
ATOM   5503  CG  ARG A 360       5.971  -1.435 -39.464  1.00  1.33           C  
ATOM   5504  CD  ARG A 360       6.856  -1.474 -40.698  1.00  1.33           C  
ATOM   5505  NE  ARG A 360       8.179  -2.043 -40.471  1.00  1.33           N  
ATOM   5506  CZ  ARG A 360       9.214  -1.371 -39.931  1.00  1.33           C  
ATOM   5507  NH1 ARG A 360       9.057  -0.130 -39.513  1.00  1.33           N  
ATOM   5508  NH2 ARG A 360      10.382  -1.959 -39.823  1.00  1.33           N  
ATOM   5509  H   ARG A 360       4.425  -4.971 -37.926  1.00  1.33           H  
ATOM   5510  HA  ARG A 360       5.156  -2.252 -36.913  1.00  1.33           H  
ATOM   5511 1HB  ARG A 360       6.595  -3.311 -38.707  1.00  1.33           H  
ATOM   5512 2HB  ARG A 360       5.196  -3.377 -39.747  1.00  1.33           H  
ATOM   5513 1HG  ARG A 360       5.042  -0.929 -39.728  1.00  1.33           H  
ATOM   5514 2HG  ARG A 360       6.487  -0.864 -38.686  1.00  1.33           H  
ATOM   5515 1HD  ARG A 360       6.374  -2.088 -41.448  1.00  1.33           H  
ATOM   5516 2HD  ARG A 360       6.988  -0.466 -41.083  1.00  1.33           H  
ATOM   5517  HE  ARG A 360       8.366  -3.004 -40.826  1.00  1.33           H  
ATOM   5518 1HH1 ARG A 360       8.159   0.322 -39.599  1.00  1.33           H  
ATOM   5519 2HH1 ARG A 360       9.838   0.372 -39.110  1.00  1.33           H  
ATOM   5520 1HH2 ARG A 360      10.486  -2.909 -40.154  1.00  1.33           H  
ATOM   5521 2HH2 ARG A 360      11.168  -1.460 -39.436  1.00  1.33           H  
ATOM   5522  N   PHE A 361       2.868  -1.323 -37.346  1.00  1.48           N  
ATOM   5523  CA  PHE A 361       1.492  -0.804 -37.498  1.00  1.48           C  
ATOM   5524  C   PHE A 361       0.985   0.422 -36.640  1.00  1.48           C  
ATOM   5525  O   PHE A 361       0.168   1.174 -37.176  1.00  1.48           O  
ATOM   5526  CB  PHE A 361       0.479  -1.935 -37.161  1.00  1.48           C  
ATOM   5527  CG  PHE A 361       0.517  -2.313 -35.695  1.00  1.48           C  
ATOM   5528  CD1 PHE A 361      -0.389  -1.757 -34.801  1.00  1.48           C  
ATOM   5529  CD2 PHE A 361       1.504  -3.134 -35.193  1.00  1.48           C  
ATOM   5530  CE1 PHE A 361      -0.302  -2.017 -33.460  1.00  1.48           C  
ATOM   5531  CE2 PHE A 361       1.598  -3.373 -33.859  1.00  1.48           C  
ATOM   5532  CZ  PHE A 361       0.696  -2.813 -32.985  1.00  1.48           C  
ATOM   5533  H   PHE A 361       3.502  -0.883 -36.702  1.00  1.48           H  
ATOM   5534  HA  PHE A 361       1.374  -0.535 -38.550  1.00  1.48           H  
ATOM   5535 1HB  PHE A 361      -0.529  -1.581 -37.388  1.00  1.48           H  
ATOM   5536 2HB  PHE A 361       0.630  -2.824 -37.752  1.00  1.48           H  
ATOM   5537  HD1 PHE A 361      -1.172  -1.091 -35.177  1.00  1.48           H  
ATOM   5538  HD2 PHE A 361       2.227  -3.569 -35.863  1.00  1.48           H  
ATOM   5539  HE1 PHE A 361      -1.014  -1.570 -32.775  1.00  1.48           H  
ATOM   5540  HE2 PHE A 361       2.396  -3.997 -33.492  1.00  1.48           H  
ATOM   5541  HZ  PHE A 361       0.776  -3.001 -31.915  1.00  1.48           H  
ATOM   5542  N   PRO A 362       1.475   0.708 -35.379  1.00  1.60           N  
ATOM   5543  CA  PRO A 362       0.800   1.548 -34.376  1.00  1.60           C  
ATOM   5544  C   PRO A 362       0.088   2.828 -34.854  1.00  1.60           C  
ATOM   5545  O   PRO A 362      -1.132   2.804 -34.816  1.00  1.60           O  
ATOM   5546  CB  PRO A 362       1.920   1.765 -33.352  1.00  1.60           C  
ATOM   5547  CG  PRO A 362       2.702   0.524 -33.422  1.00  1.60           C  
ATOM   5548  CD  PRO A 362       2.771   0.203 -34.888  1.00  1.60           C  
ATOM   5549  HA  PRO A 362       0.041   0.920 -33.891  1.00  1.60           H  
ATOM   5550 1HB  PRO A 362       2.541   2.577 -33.589  1.00  1.60           H  
ATOM   5551 2HB  PRO A 362       1.501   1.974 -32.372  1.00  1.60           H  
ATOM   5552 1HG  PRO A 362       3.674   0.644 -32.950  1.00  1.60           H  
ATOM   5553 2HG  PRO A 362       2.187  -0.258 -32.855  1.00  1.60           H  
ATOM   5554 1HD  PRO A 362       3.587   0.731 -35.380  1.00  1.60           H  
ATOM   5555 2HD  PRO A 362       2.875  -0.857 -34.915  1.00  1.60           H  
ATOM   5556  N   ASP A 363       0.695   3.886 -35.429  1.00  1.64           N  
ATOM   5557  CA  ASP A 363       2.076   4.332 -35.595  1.00  1.64           C  
ATOM   5558  C   ASP A 363       2.445   5.068 -34.258  1.00  1.64           C  
ATOM   5559  O   ASP A 363       1.621   5.060 -33.351  1.00  1.64           O  
ATOM   5560  CB  ASP A 363       2.109   5.233 -36.833  1.00  1.64           C  
ATOM   5561  CG  ASP A 363       1.422   6.579 -36.632  1.00  1.64           C  
ATOM   5562  OD1 ASP A 363       1.140   6.903 -35.511  1.00  1.64           O  
ATOM   5563  OD2 ASP A 363       1.300   7.304 -37.577  1.00  1.64           O  
ATOM   5564  H   ASP A 363       0.009   4.503 -35.855  1.00  1.64           H  
ATOM   5565  HA  ASP A 363       2.730   3.470 -35.746  1.00  1.64           H  
ATOM   5566 1HB  ASP A 363       3.090   5.328 -37.279  1.00  1.64           H  
ATOM   5567 2HB  ASP A 363       1.501   4.727 -37.588  1.00  1.64           H  
ATOM   5568  N   PRO A 364       3.590   5.771 -34.080  1.00  1.58           N  
ATOM   5569  CA  PRO A 364       4.018   6.323 -32.803  1.00  1.58           C  
ATOM   5570  C   PRO A 364       3.185   7.530 -32.375  1.00  1.58           C  
ATOM   5571  O   PRO A 364       3.317   8.006 -31.238  1.00  1.58           O  
ATOM   5572  CB  PRO A 364       5.454   6.746 -33.090  1.00  1.58           C  
ATOM   5573  CG  PRO A 364       5.452   7.110 -34.495  1.00  1.58           C  
ATOM   5574  CD  PRO A 364       4.430   6.200 -35.181  1.00  1.58           C  
ATOM   5575  HA  PRO A 364       3.972   5.538 -32.035  1.00  1.58           H  
ATOM   5576 1HB  PRO A 364       5.745   7.585 -32.437  1.00  1.58           H  
ATOM   5577 2HB  PRO A 364       6.141   5.935 -32.871  1.00  1.58           H  
ATOM   5578 1HG  PRO A 364       5.150   8.140 -34.519  1.00  1.58           H  
ATOM   5579 2HG  PRO A 364       6.465   7.103 -34.895  1.00  1.58           H  
ATOM   5580 1HD  PRO A 364       3.903   6.883 -35.823  1.00  1.58           H  
ATOM   5581 2HD  PRO A 364       4.815   5.366 -35.711  1.00  1.58           H  
ATOM   5582  N   ALA A 365       2.361   8.075 -33.293  1.00  1.44           N  
ATOM   5583  CA  ALA A 365       1.550   9.241 -32.991  1.00  1.44           C  
ATOM   5584  C   ALA A 365       0.311   8.811 -32.230  1.00  1.44           C  
ATOM   5585  O   ALA A 365      -0.409   9.633 -31.662  1.00  1.44           O  
ATOM   5586  CB  ALA A 365       1.155   9.958 -34.262  1.00  1.44           C  
ATOM   5587  H   ALA A 365       2.216   7.649 -34.212  1.00  1.44           H  
ATOM   5588  HA  ALA A 365       2.129   9.908 -32.370  1.00  1.44           H  
ATOM   5589 1HB  ALA A 365       0.553  10.827 -34.011  1.00  1.44           H  
ATOM   5590 2HB  ALA A 365       2.044  10.265 -34.794  1.00  1.44           H  
ATOM   5591 3HB  ALA A 365       0.575   9.279 -34.887  1.00  1.44           H  
ATOM   5592  N   ALA A 366       0.059   7.507 -32.259  1.00  1.27           N  
ATOM   5593  CA  ALA A 366      -1.066   6.862 -31.624  1.00  1.27           C  
ATOM   5594  C   ALA A 366      -0.797   6.654 -30.156  1.00  1.27           C  
ATOM   5595  O   ALA A 366       0.355   6.673 -29.733  1.00  1.27           O  
ATOM   5596  CB  ALA A 366      -1.318   5.536 -32.270  1.00  1.27           C  
ATOM   5597  H   ALA A 366       0.700   6.885 -32.758  1.00  1.27           H  
ATOM   5598  HA  ALA A 366      -1.941   7.503 -31.735  1.00  1.27           H  
ATOM   5599 1HB  ALA A 366      -2.172   5.069 -31.790  1.00  1.27           H  
ATOM   5600 2HB  ALA A 366      -1.510   5.683 -33.331  1.00  1.27           H  
ATOM   5601 3HB  ALA A 366      -0.455   4.899 -32.149  1.00  1.27           H  
ATOM   5602  N   ASN A 367      -1.843   6.426 -29.376  1.00  1.12           N  
ATOM   5603  CA  ASN A 367      -1.666   6.102 -27.969  1.00  1.12           C  
ATOM   5604  C   ASN A 367      -1.090   4.688 -27.872  1.00  1.12           C  
ATOM   5605  O   ASN A 367      -1.774   3.745 -28.286  1.00  1.12           O  
ATOM   5606  CB  ASN A 367      -2.985   6.120 -27.254  1.00  1.12           C  
ATOM   5607  CG  ASN A 367      -2.851   6.019 -25.790  1.00  1.12           C  
ATOM   5608  OD1 ASN A 367      -1.965   5.363 -25.213  1.00  1.12           O  
ATOM   5609  ND2 ASN A 367      -3.727   6.697 -25.145  1.00  1.12           N  
ATOM   5610  H   ASN A 367      -2.776   6.470 -29.767  1.00  1.12           H  
ATOM   5611  HA  ASN A 367      -1.007   6.835 -27.519  1.00  1.12           H  
ATOM   5612 1HB  ASN A 367      -3.577   6.981 -27.531  1.00  1.12           H  
ATOM   5613 2HB  ASN A 367      -3.523   5.254 -27.583  1.00  1.12           H  
ATOM   5614 1HD2 ASN A 367      -3.696   6.732 -24.150  1.00  1.12           H  
ATOM   5615 2HD2 ASN A 367      -4.431   7.215 -25.648  1.00  1.12           H  
ATOM   5616  N   PRO A 368       0.136   4.473 -27.350  1.00  1.01           N  
ATOM   5617  CA  PRO A 368       0.762   3.175 -27.230  1.00  1.01           C  
ATOM   5618  C   PRO A 368      -0.129   2.158 -26.538  1.00  1.01           C  
ATOM   5619  O   PRO A 368      -0.127   0.986 -26.891  1.00  1.01           O  
ATOM   5620  CB  PRO A 368       2.004   3.472 -26.392  1.00  1.01           C  
ATOM   5621  CG  PRO A 368       2.315   4.910 -26.675  1.00  1.01           C  
ATOM   5622  CD  PRO A 368       0.962   5.575 -26.808  1.00  1.01           C  
ATOM   5623  HA  PRO A 368       1.034   2.829 -28.244  1.00  1.01           H  
ATOM   5624 1HB  PRO A 368       1.793   3.292 -25.319  1.00  1.01           H  
ATOM   5625 2HB  PRO A 368       2.825   2.799 -26.667  1.00  1.01           H  
ATOM   5626 1HG  PRO A 368       2.922   5.343 -25.865  1.00  1.01           H  
ATOM   5627 2HG  PRO A 368       2.910   4.981 -27.600  1.00  1.01           H  
ATOM   5628 1HD  PRO A 368       0.588   5.901 -25.826  1.00  1.01           H  
ATOM   5629 2HD  PRO A 368       1.077   6.398 -27.505  1.00  1.01           H  
ATOM   5630  N   TYR A 369      -0.984   2.603 -25.614  1.00  0.94           N  
ATOM   5631  CA  TYR A 369      -1.825   1.653 -24.891  1.00  0.94           C  
ATOM   5632  C   TYR A 369      -2.871   1.027 -25.786  1.00  0.94           C  
ATOM   5633  O   TYR A 369      -3.261  -0.127 -25.598  1.00  0.94           O  
ATOM   5634  CB  TYR A 369      -2.564   2.357 -23.757  1.00  0.94           C  
ATOM   5635  CG  TYR A 369      -1.825   2.660 -22.481  1.00  0.94           C  
ATOM   5636  CD1 TYR A 369      -1.380   3.947 -22.208  1.00  0.94           C  
ATOM   5637  CD2 TYR A 369      -1.640   1.665 -21.545  1.00  0.94           C  
ATOM   5638  CE1 TYR A 369      -0.743   4.223 -21.023  1.00  0.94           C  
ATOM   5639  CE2 TYR A 369      -0.996   1.950 -20.371  1.00  0.94           C  
ATOM   5640  CZ  TYR A 369      -0.546   3.239 -20.115  1.00  0.94           C  
ATOM   5641  OH  TYR A 369       0.059   3.521 -18.912  1.00  0.94           O  
ATOM   5642  H   TYR A 369      -1.054   3.597 -25.390  1.00  0.94           H  
ATOM   5643  HA  TYR A 369      -1.203   0.852 -24.498  1.00  0.94           H  
ATOM   5644 1HB  TYR A 369      -2.909   3.292 -24.142  1.00  0.94           H  
ATOM   5645 2HB  TYR A 369      -3.442   1.771 -23.503  1.00  0.94           H  
ATOM   5646  HD1 TYR A 369      -1.540   4.741 -22.920  1.00  0.94           H  
ATOM   5647  HD2 TYR A 369      -1.999   0.657 -21.740  1.00  0.94           H  
ATOM   5648  HE1 TYR A 369      -0.405   5.217 -20.799  1.00  0.94           H  
ATOM   5649  HE2 TYR A 369      -0.846   1.167 -19.634  1.00  0.94           H  
ATOM   5650  HH  TYR A 369       0.661   4.309 -18.945  1.00  0.94           H  
ATOM   5651  N   LEU A 370      -3.312   1.766 -26.787  1.00  0.89           N  
ATOM   5652  CA  LEU A 370      -4.360   1.281 -27.650  1.00  0.89           C  
ATOM   5653  C   LEU A 370      -3.694   0.452 -28.733  1.00  0.89           C  
ATOM   5654  O   LEU A 370      -4.219  -0.574 -29.171  1.00  0.89           O  
ATOM   5655  CB  LEU A 370      -5.129   2.478 -28.213  1.00  0.89           C  
ATOM   5656  CG  LEU A 370      -5.824   3.364 -27.133  1.00  0.89           C  
ATOM   5657  CD1 LEU A 370      -6.421   4.612 -27.781  1.00  0.89           C  
ATOM   5658  CD2 LEU A 370      -6.906   2.557 -26.432  1.00  0.89           C  
ATOM   5659  H   LEU A 370      -2.900   2.677 -26.975  1.00  0.89           H  
ATOM   5660  HA  LEU A 370      -5.038   0.646 -27.079  1.00  0.89           H  
ATOM   5661 1HB  LEU A 370      -4.428   3.106 -28.768  1.00  0.89           H  
ATOM   5662 2HB  LEU A 370      -5.892   2.120 -28.905  1.00  0.89           H  
ATOM   5663  HG  LEU A 370      -5.083   3.684 -26.407  1.00  0.89           H  
ATOM   5664 1HD1 LEU A 370      -6.897   5.232 -27.019  1.00  0.89           H  
ATOM   5665 2HD1 LEU A 370      -5.653   5.190 -28.275  1.00  0.89           H  
ATOM   5666 3HD1 LEU A 370      -7.142   4.320 -28.509  1.00  0.89           H  
ATOM   5667 1HD2 LEU A 370      -7.379   3.175 -25.682  1.00  0.89           H  
ATOM   5668 2HD2 LEU A 370      -7.651   2.251 -27.152  1.00  0.89           H  
ATOM   5669 3HD2 LEU A 370      -6.468   1.676 -25.957  1.00  0.89           H  
ATOM   5670  N   ALA A 371      -2.503   0.894 -29.159  1.00  0.87           N  
ATOM   5671  CA  ALA A 371      -1.774   0.170 -30.192  1.00  0.87           C  
ATOM   5672  C   ALA A 371      -1.380  -1.217 -29.723  1.00  0.87           C  
ATOM   5673  O   ALA A 371      -1.575  -2.213 -30.431  1.00  0.87           O  
ATOM   5674  CB  ALA A 371      -0.525   0.920 -30.583  1.00  0.87           C  
ATOM   5675  H   ALA A 371      -2.118   1.755 -28.767  1.00  0.87           H  
ATOM   5676  HA  ALA A 371      -2.418   0.068 -31.048  1.00  0.87           H  
ATOM   5677 1HB  ALA A 371      -0.011   0.368 -31.362  1.00  0.87           H  
ATOM   5678 2HB  ALA A 371      -0.792   1.915 -30.950  1.00  0.87           H  
ATOM   5679 3HB  ALA A 371       0.126   1.015 -29.715  1.00  0.87           H  
ATOM   5680  N   PHE A 372      -0.865  -1.296 -28.502  1.00  0.86           N  
ATOM   5681  CA  PHE A 372      -0.412  -2.575 -28.018  1.00  0.86           C  
ATOM   5682  C   PHE A 372      -1.606  -3.458 -27.652  1.00  0.86           C  
ATOM   5683  O   PHE A 372      -1.597  -4.659 -27.943  1.00  0.86           O  
ATOM   5684  CB  PHE A 372       0.458  -2.437 -26.774  1.00  0.86           C  
ATOM   5685  CG  PHE A 372       1.862  -1.878 -26.826  1.00  0.86           C  
ATOM   5686  CD1 PHE A 372       2.180  -0.698 -26.197  1.00  0.86           C  
ATOM   5687  CD2 PHE A 372       2.875  -2.561 -27.418  1.00  0.86           C  
ATOM   5688  CE1 PHE A 372       3.457  -0.225 -26.179  1.00  0.86           C  
ATOM   5689  CE2 PHE A 372       4.165  -2.063 -27.367  1.00  0.86           C  
ATOM   5690  CZ  PHE A 372       4.421  -0.911 -26.748  1.00  0.86           C  
ATOM   5691  H   PHE A 372      -0.737  -0.462 -27.931  1.00  0.86           H  
ATOM   5692  HA  PHE A 372       0.160  -3.066 -28.808  1.00  0.86           H  
ATOM   5693 1HB  PHE A 372      -0.092  -1.869 -26.025  1.00  0.86           H  
ATOM   5694 2HB  PHE A 372       0.586  -3.425 -26.427  1.00  0.86           H  
ATOM   5695  HD1 PHE A 372       1.410  -0.153 -25.697  1.00  0.86           H  
ATOM   5696  HD2 PHE A 372       2.661  -3.504 -27.905  1.00  0.86           H  
ATOM   5697  HE1 PHE A 372       3.706   0.699 -25.693  1.00  0.86           H  
ATOM   5698  HE2 PHE A 372       4.990  -2.596 -27.812  1.00  0.86           H  
ATOM   5699  HZ  PHE A 372       5.397  -0.544 -26.698  1.00  0.86           H  
ATOM   5700  N   ALA A 373      -2.650  -2.875 -27.028  1.00  0.85           N  
ATOM   5701  CA  ALA A 373      -3.808  -3.671 -26.642  1.00  0.85           C  
ATOM   5702  C   ALA A 373      -4.478  -4.288 -27.856  1.00  0.85           C  
ATOM   5703  O   ALA A 373      -4.885  -5.450 -27.817  1.00  0.85           O  
ATOM   5704  CB  ALA A 373      -4.815  -2.813 -25.899  1.00  0.85           C  
ATOM   5705  H   ALA A 373      -2.653  -1.882 -26.789  1.00  0.85           H  
ATOM   5706  HA  ALA A 373      -3.467  -4.475 -25.992  1.00  0.85           H  
ATOM   5707 1HB  ALA A 373      -5.666  -3.422 -25.597  1.00  0.85           H  
ATOM   5708 2HB  ALA A 373      -4.345  -2.386 -25.022  1.00  0.85           H  
ATOM   5709 3HB  ALA A 373      -5.153  -2.009 -26.544  1.00  0.85           H  
ATOM   5710  N   ALA A 374      -4.585  -3.515 -28.943  1.00  0.85           N  
ATOM   5711  CA  ALA A 374      -5.214  -3.982 -30.167  1.00  0.85           C  
ATOM   5712  C   ALA A 374      -4.434  -5.126 -30.783  1.00  0.85           C  
ATOM   5713  O   ALA A 374      -5.012  -6.105 -31.264  1.00  0.85           O  
ATOM   5714  CB  ALA A 374      -5.347  -2.824 -31.131  1.00  0.85           C  
ATOM   5715  H   ALA A 374      -4.242  -2.553 -28.924  1.00  0.85           H  
ATOM   5716  HA  ALA A 374      -6.196  -4.357 -29.926  1.00  0.85           H  
ATOM   5717 1HB  ALA A 374      -5.843  -3.128 -32.014  1.00  0.85           H  
ATOM   5718 2HB  ALA A 374      -5.918  -2.025 -30.677  1.00  0.85           H  
ATOM   5719 3HB  ALA A 374      -4.350  -2.459 -31.371  1.00  0.85           H  
ATOM   5720  N   LEU A 375      -3.106  -5.042 -30.720  1.00  0.85           N  
ATOM   5721  CA  LEU A 375      -2.280  -6.093 -31.284  1.00  0.85           C  
ATOM   5722  C   LEU A 375      -2.536  -7.389 -30.516  1.00  0.85           C  
ATOM   5723  O   LEU A 375      -2.756  -8.450 -31.115  1.00  0.85           O  
ATOM   5724  CB  LEU A 375      -0.803  -5.719 -31.159  1.00  0.85           C  
ATOM   5725  CG  LEU A 375       0.186  -6.691 -31.789  1.00  0.85           C  
ATOM   5726  CD1 LEU A 375      -0.080  -6.708 -33.276  1.00  0.85           C  
ATOM   5727  CD2 LEU A 375       1.614  -6.273 -31.465  1.00  0.85           C  
ATOM   5728  H   LEU A 375      -2.655  -4.212 -30.327  1.00  0.85           H  
ATOM   5729  HA  LEU A 375      -2.544  -6.234 -32.331  1.00  0.85           H  
ATOM   5730 1HB  LEU A 375      -0.674  -4.757 -31.607  1.00  0.85           H  
ATOM   5731 2HB  LEU A 375      -0.555  -5.633 -30.102  1.00  0.85           H  
ATOM   5732  HG  LEU A 375       0.016  -7.696 -31.406  1.00  0.85           H  
ATOM   5733 1HD1 LEU A 375       0.601  -7.386 -33.756  1.00  0.85           H  
ATOM   5734 2HD1 LEU A 375      -1.103  -7.020 -33.457  1.00  0.85           H  
ATOM   5735 3HD1 LEU A 375       0.064  -5.720 -33.684  1.00  0.85           H  
ATOM   5736 1HD2 LEU A 375       2.319  -6.971 -31.923  1.00  0.85           H  
ATOM   5737 2HD2 LEU A 375       1.797  -5.292 -31.832  1.00  0.85           H  
ATOM   5738 3HD2 LEU A 375       1.747  -6.271 -30.398  1.00  0.85           H  
ATOM   5739  N   LEU A 376      -2.544  -7.286 -29.179  1.00  0.85           N  
ATOM   5740  CA  LEU A 376      -2.752  -8.448 -28.323  1.00  0.85           C  
ATOM   5741  C   LEU A 376      -4.132  -9.041 -28.510  1.00  0.85           C  
ATOM   5742  O   LEU A 376      -4.270 -10.264 -28.580  1.00  0.85           O  
ATOM   5743  CB  LEU A 376      -2.534  -8.117 -26.846  1.00  0.85           C  
ATOM   5744  CG  LEU A 376      -2.719  -9.344 -25.914  1.00  0.85           C  
ATOM   5745  CD1 LEU A 376      -1.716 -10.429 -26.343  1.00  0.85           C  
ATOM   5746  CD2 LEU A 376      -2.502  -8.933 -24.459  1.00  0.85           C  
ATOM   5747  H   LEU A 376      -2.370  -6.373 -28.751  1.00  0.85           H  
ATOM   5748  HA  LEU A 376      -2.036  -9.213 -28.604  1.00  0.85           H  
ATOM   5749 1HB  LEU A 376      -1.526  -7.726 -26.713  1.00  0.85           H  
ATOM   5750 2HB  LEU A 376      -3.249  -7.344 -26.550  1.00  0.85           H  
ATOM   5751  HG  LEU A 376      -3.729  -9.747 -26.028  1.00  0.85           H  
ATOM   5752 1HD1 LEU A 376      -1.828 -11.297 -25.723  1.00  0.85           H  
ATOM   5753 2HD1 LEU A 376      -1.897 -10.706 -27.382  1.00  0.85           H  
ATOM   5754 3HD1 LEU A 376      -0.720 -10.047 -26.248  1.00  0.85           H  
ATOM   5755 1HD2 LEU A 376      -2.626  -9.796 -23.805  1.00  0.85           H  
ATOM   5756 2HD2 LEU A 376      -1.506  -8.531 -24.352  1.00  0.85           H  
ATOM   5757 3HD2 LEU A 376      -3.218  -8.176 -24.184  1.00  0.85           H  
ATOM   5758  N   MET A 377      -5.149  -8.187 -28.577  1.00  0.85           N  
ATOM   5759  CA  MET A 377      -6.523  -8.620 -28.771  1.00  0.85           C  
ATOM   5760  C   MET A 377      -6.646  -9.444 -30.048  1.00  0.85           C  
ATOM   5761  O   MET A 377      -7.217 -10.540 -30.032  1.00  0.85           O  
ATOM   5762  CB  MET A 377      -7.407  -7.386 -28.848  1.00  0.85           C  
ATOM   5763  CG  MET A 377      -8.891  -7.585 -29.057  1.00  0.85           C  
ATOM   5764  SD  MET A 377      -9.294  -7.842 -30.796  1.00  0.85           S  
ATOM   5765  CE  MET A 377      -8.735  -6.275 -31.428  1.00  0.85           C  
ATOM   5766  H   MET A 377      -4.966  -7.188 -28.486  1.00  0.85           H  
ATOM   5767  HA  MET A 377      -6.818  -9.241 -27.928  1.00  0.85           H  
ATOM   5768 1HB  MET A 377      -7.278  -6.801 -27.939  1.00  0.85           H  
ATOM   5769 2HB  MET A 377      -7.055  -6.760 -29.664  1.00  0.85           H  
ATOM   5770 1HG  MET A 377      -9.244  -8.439 -28.482  1.00  0.85           H  
ATOM   5771 2HG  MET A 377      -9.421  -6.702 -28.715  1.00  0.85           H  
ATOM   5772 1HE  MET A 377      -8.927  -6.216 -32.496  1.00  0.85           H  
ATOM   5773 2HE  MET A 377      -9.244  -5.505 -30.917  1.00  0.85           H  
ATOM   5774 3HE  MET A 377      -7.664  -6.170 -31.247  1.00  0.85           H  
ATOM   5775  N   ALA A 378      -6.097  -8.928 -31.157  1.00  0.86           N  
ATOM   5776  CA  ALA A 378      -6.147  -9.647 -32.423  1.00  0.86           C  
ATOM   5777  C   ALA A 378      -5.417 -10.973 -32.316  1.00  0.86           C  
ATOM   5778  O   ALA A 378      -5.886 -11.997 -32.824  1.00  0.86           O  
ATOM   5779  CB  ALA A 378      -5.538  -8.810 -33.509  1.00  0.86           C  
ATOM   5780  H   ALA A 378      -5.641  -8.013 -31.122  1.00  0.86           H  
ATOM   5781  HA  ALA A 378      -7.191  -9.847 -32.663  1.00  0.86           H  
ATOM   5782 1HB  ALA A 378      -5.600  -9.343 -34.452  1.00  0.86           H  
ATOM   5783 2HB  ALA A 378      -6.088  -7.889 -33.578  1.00  0.86           H  
ATOM   5784 3HB  ALA A 378      -4.493  -8.602 -33.268  1.00  0.86           H  
ATOM   5785  N   GLY A 379      -4.291 -10.958 -31.608  1.00  0.87           N  
ATOM   5786  CA  GLY A 379      -3.482 -12.137 -31.385  1.00  0.87           C  
ATOM   5787  C   GLY A 379      -4.306 -13.209 -30.682  1.00  0.87           C  
ATOM   5788  O   GLY A 379      -4.392 -14.353 -31.145  1.00  0.87           O  
ATOM   5789  H   GLY A 379      -3.950 -10.073 -31.230  1.00  0.87           H  
ATOM   5790 1HA  GLY A 379      -3.097 -12.512 -32.335  1.00  0.87           H  
ATOM   5791 2HA  GLY A 379      -2.633 -11.848 -30.769  1.00  0.87           H  
ATOM   5792  N   LEU A 380      -4.921 -12.827 -29.562  1.00  0.89           N  
ATOM   5793  CA  LEU A 380      -5.762 -13.727 -28.793  1.00  0.89           C  
ATOM   5794  C   LEU A 380      -6.879 -14.268 -29.667  1.00  0.89           C  
ATOM   5795  O   LEU A 380      -7.151 -15.472 -29.637  1.00  0.89           O  
ATOM   5796  CB  LEU A 380      -6.333 -13.028 -27.549  1.00  0.89           C  
ATOM   5797  CG  LEU A 380      -7.266 -13.893 -26.676  1.00  0.89           C  
ATOM   5798  CD1 LEU A 380      -6.530 -15.098 -26.205  1.00  0.89           C  
ATOM   5799  CD2 LEU A 380      -7.747 -13.088 -25.472  1.00  0.89           C  
ATOM   5800  H   LEU A 380      -4.798 -11.868 -29.243  1.00  0.89           H  
ATOM   5801  HA  LEU A 380      -5.153 -14.566 -28.460  1.00  0.89           H  
ATOM   5802 1HB  LEU A 380      -5.503 -12.685 -26.929  1.00  0.89           H  
ATOM   5803 2HB  LEU A 380      -6.897 -12.151 -27.879  1.00  0.89           H  
ATOM   5804  HG  LEU A 380      -8.120 -14.214 -27.265  1.00  0.89           H  
ATOM   5805 1HD1 LEU A 380      -7.196 -15.686 -25.592  1.00  0.89           H  
ATOM   5806 2HD1 LEU A 380      -6.197 -15.682 -27.061  1.00  0.89           H  
ATOM   5807 3HD1 LEU A 380      -5.686 -14.798 -25.624  1.00  0.89           H  
ATOM   5808 1HD2 LEU A 380      -8.402 -13.712 -24.860  1.00  0.89           H  
ATOM   5809 2HD2 LEU A 380      -6.893 -12.770 -24.879  1.00  0.89           H  
ATOM   5810 3HD2 LEU A 380      -8.296 -12.211 -25.817  1.00  0.89           H  
ATOM   5811  N   ASP A 381      -7.507 -13.400 -30.481  1.00  0.91           N  
ATOM   5812  CA  ASP A 381      -8.577 -13.862 -31.354  1.00  0.91           C  
ATOM   5813  C   ASP A 381      -8.021 -14.908 -32.322  1.00  0.91           C  
ATOM   5814  O   ASP A 381      -8.706 -15.878 -32.649  1.00  0.91           O  
ATOM   5815  CB  ASP A 381      -9.181 -12.715 -32.178  1.00  0.91           C  
ATOM   5816  CG  ASP A 381     -10.533 -13.111 -32.788  1.00  0.91           C  
ATOM   5817  OD1 ASP A 381     -11.460 -13.254 -32.032  1.00  0.91           O  
ATOM   5818  OD2 ASP A 381     -10.646 -13.295 -33.990  1.00  0.91           O  
ATOM   5819  H   ASP A 381      -7.258 -12.411 -30.464  1.00  0.91           H  
ATOM   5820  HA  ASP A 381      -9.357 -14.316 -30.742  1.00  0.91           H  
ATOM   5821 1HB  ASP A 381      -9.307 -11.834 -31.541  1.00  0.91           H  
ATOM   5822 2HB  ASP A 381      -8.491 -12.440 -32.978  1.00  0.91           H  
ATOM   5823  N   GLY A 382      -6.756 -14.737 -32.743  1.00  0.92           N  
ATOM   5824  CA  GLY A 382      -6.075 -15.674 -33.629  1.00  0.92           C  
ATOM   5825  C   GLY A 382      -5.999 -17.051 -33.022  1.00  0.92           C  
ATOM   5826  O   GLY A 382      -6.204 -18.071 -33.692  1.00  0.92           O  
ATOM   5827  H   GLY A 382      -6.253 -13.896 -32.460  1.00  0.92           H  
ATOM   5828 1HA  GLY A 382      -6.571 -15.724 -34.579  1.00  0.92           H  
ATOM   5829 2HA  GLY A 382      -5.064 -15.311 -33.804  1.00  0.92           H  
ATOM   5830  N   ILE A 383      -5.821 -17.094 -31.711  1.00  0.92           N  
ATOM   5831  CA  ILE A 383      -5.761 -18.378 -31.049  1.00  0.92           C  
ATOM   5832  C   ILE A 383      -7.159 -18.956 -30.875  1.00  0.92           C  
ATOM   5833  O   ILE A 383      -7.420 -20.100 -31.259  1.00  0.92           O  
ATOM   5834  CB  ILE A 383      -5.119 -18.272 -29.655  1.00  0.92           C  
ATOM   5835  CG1 ILE A 383      -3.697 -17.733 -29.751  1.00  0.92           C  
ATOM   5836  CG2 ILE A 383      -5.121 -19.661 -29.041  1.00  0.92           C  
ATOM   5837  CD1 ILE A 383      -2.846 -18.588 -30.562  1.00  0.92           C  
ATOM   5838  H   ILE A 383      -5.657 -16.218 -31.208  1.00  0.92           H  
ATOM   5839  HA  ILE A 383      -5.178 -19.062 -31.661  1.00  0.92           H  
ATOM   5840  HB  ILE A 383      -5.690 -17.582 -29.036  1.00  0.92           H  
ATOM   5841 1HG1 ILE A 383      -3.721 -16.738 -30.203  1.00  0.92           H  
ATOM   5842 2HG1 ILE A 383      -3.261 -17.655 -28.770  1.00  0.92           H  
ATOM   5843 1HG2 ILE A 383      -4.685 -19.642 -28.064  1.00  0.92           H  
ATOM   5844 2HG2 ILE A 383      -6.146 -20.018 -28.969  1.00  0.92           H  
ATOM   5845 3HG2 ILE A 383      -4.545 -20.334 -29.673  1.00  0.92           H  
ATOM   5846 1HD1 ILE A 383      -1.856 -18.193 -30.650  1.00  0.92           H  
ATOM   5847 2HD1 ILE A 383      -2.794 -19.587 -30.132  1.00  0.92           H  
ATOM   5848 3HD1 ILE A 383      -3.293 -18.621 -31.501  1.00  0.92           H  
ATOM   5849  N   GLN A 384      -8.078 -18.140 -30.371  1.00  0.92           N  
ATOM   5850  CA  GLN A 384      -9.429 -18.601 -30.075  1.00  0.92           C  
ATOM   5851  C   GLN A 384     -10.199 -19.080 -31.306  1.00  0.92           C  
ATOM   5852  O   GLN A 384     -10.915 -20.081 -31.238  1.00  0.92           O  
ATOM   5853  CB  GLN A 384     -10.208 -17.487 -29.374  1.00  0.92           C  
ATOM   5854  CG  GLN A 384      -9.736 -17.204 -27.951  1.00  0.92           C  
ATOM   5855  CD  GLN A 384     -10.478 -16.053 -27.312  1.00  0.92           C  
ATOM   5856  OE1 GLN A 384     -10.596 -14.957 -27.864  1.00  0.92           O  
ATOM   5857  NE2 GLN A 384     -11.027 -16.309 -26.139  1.00  0.92           N  
ATOM   5858  H   GLN A 384      -7.809 -17.182 -30.144  1.00  0.92           H  
ATOM   5859  HA  GLN A 384      -9.350 -19.441 -29.389  1.00  0.92           H  
ATOM   5860 1HB  GLN A 384     -10.108 -16.565 -29.952  1.00  0.92           H  
ATOM   5861 2HB  GLN A 384     -11.266 -17.741 -29.347  1.00  0.92           H  
ATOM   5862 1HG  GLN A 384      -9.880 -18.093 -27.340  1.00  0.92           H  
ATOM   5863 2HG  GLN A 384      -8.674 -16.943 -27.987  1.00  0.92           H  
ATOM   5864 1HE2 GLN A 384     -11.547 -15.598 -25.664  1.00  0.92           H  
ATOM   5865 2HE2 GLN A 384     -10.930 -17.216 -25.731  1.00  0.92           H  
ATOM   5866  N   ASN A 385     -10.027 -18.399 -32.438  1.00  0.91           N  
ATOM   5867  CA  ASN A 385     -10.706 -18.778 -33.671  1.00  0.91           C  
ATOM   5868  C   ASN A 385      -9.839 -19.621 -34.608  1.00  0.91           C  
ATOM   5869  O   ASN A 385     -10.222 -19.849 -35.758  1.00  0.91           O  
ATOM   5870  CB  ASN A 385     -11.233 -17.543 -34.391  1.00  0.91           C  
ATOM   5871  CG  ASN A 385     -12.424 -16.927 -33.690  1.00  0.91           C  
ATOM   5872  OD1 ASN A 385     -13.287 -17.670 -33.192  1.00  0.91           O  
ATOM   5873  ND2 ASN A 385     -12.507 -15.618 -33.638  1.00  0.91           N  
ATOM   5874  H   ASN A 385      -9.438 -17.565 -32.445  1.00  0.91           H  
ATOM   5875  HA  ASN A 385     -11.564 -19.394 -33.406  1.00  0.91           H  
ATOM   5876 1HB  ASN A 385     -10.446 -16.790 -34.433  1.00  0.91           H  
ATOM   5877 2HB  ASN A 385     -11.504 -17.795 -35.414  1.00  0.91           H  
ATOM   5878 1HD2 ASN A 385     -13.276 -15.183 -33.173  1.00  0.91           H  
ATOM   5879 2HD2 ASN A 385     -11.789 -15.007 -34.039  1.00  0.91           H  
ATOM   5880  N   LYS A 386      -8.671 -20.074 -34.136  1.00  0.92           N  
ATOM   5881  CA  LYS A 386      -7.764 -20.881 -34.950  1.00  0.92           C  
ATOM   5882  C   LYS A 386      -7.484 -20.236 -36.308  1.00  0.92           C  
ATOM   5883  O   LYS A 386      -7.559 -20.883 -37.363  1.00  0.92           O  
ATOM   5884  CB  LYS A 386      -8.315 -22.292 -35.117  1.00  0.92           C  
ATOM   5885  CG  LYS A 386      -8.618 -22.973 -33.791  1.00  0.92           C  
ATOM   5886  CD  LYS A 386      -7.350 -23.206 -32.979  1.00  0.92           C  
ATOM   5887  CE  LYS A 386      -7.669 -23.928 -31.675  1.00  0.92           C  
ATOM   5888  NZ  LYS A 386      -6.457 -24.136 -30.841  1.00  0.92           N  
ATOM   5889  H   LYS A 386      -8.396 -19.891 -33.171  1.00  0.92           H  
ATOM   5890  HA  LYS A 386      -6.814 -20.947 -34.416  1.00  0.92           H  
ATOM   5891 1HB  LYS A 386      -9.230 -22.268 -35.708  1.00  0.92           H  
ATOM   5892 2HB  LYS A 386      -7.590 -22.904 -35.652  1.00  0.92           H  
ATOM   5893 1HG  LYS A 386      -9.289 -22.339 -33.203  1.00  0.92           H  
ATOM   5894 2HG  LYS A 386      -9.112 -23.925 -33.969  1.00  0.92           H  
ATOM   5895 1HD  LYS A 386      -6.638 -23.795 -33.559  1.00  0.92           H  
ATOM   5896 2HD  LYS A 386      -6.892 -22.240 -32.745  1.00  0.92           H  
ATOM   5897 1HE  LYS A 386      -8.387 -23.332 -31.110  1.00  0.92           H  
ATOM   5898 2HE  LYS A 386      -8.112 -24.896 -31.902  1.00  0.92           H  
ATOM   5899 1HZ  LYS A 386      -6.711 -24.611 -29.990  1.00  0.92           H  
ATOM   5900 2HZ  LYS A 386      -5.791 -24.693 -31.355  1.00  0.92           H  
ATOM   5901 3HZ  LYS A 386      -6.042 -23.243 -30.615  1.00  0.92           H  
ATOM   5902  N   ILE A 387      -7.140 -18.957 -36.299  1.00  0.95           N  
ATOM   5903  CA  ILE A 387      -6.934 -18.282 -37.560  1.00  0.95           C  
ATOM   5904  C   ILE A 387      -5.555 -18.560 -38.069  1.00  0.95           C  
ATOM   5905  O   ILE A 387      -4.609 -17.855 -37.748  1.00  0.95           O  
ATOM   5906  CB  ILE A 387      -7.092 -16.766 -37.401  1.00  0.95           C  
ATOM   5907  CG1 ILE A 387      -8.491 -16.448 -36.852  1.00  0.95           C  
ATOM   5908  CG2 ILE A 387      -6.838 -16.063 -38.722  1.00  0.95           C  
ATOM   5909  CD1 ILE A 387      -8.713 -14.988 -36.455  1.00  0.95           C  
ATOM   5910  H   ILE A 387      -7.016 -18.477 -35.409  1.00  0.95           H  
ATOM   5911  HA  ILE A 387      -7.660 -18.649 -38.284  1.00  0.95           H  
ATOM   5912  HB  ILE A 387      -6.365 -16.415 -36.685  1.00  0.95           H  
ATOM   5913 1HG1 ILE A 387      -9.221 -16.713 -37.611  1.00  0.95           H  
ATOM   5914 2HG1 ILE A 387      -8.665 -17.071 -35.975  1.00  0.95           H  
ATOM   5915 1HG2 ILE A 387      -6.931 -14.992 -38.581  1.00  0.95           H  
ATOM   5916 2HG2 ILE A 387      -5.831 -16.296 -39.073  1.00  0.95           H  
ATOM   5917 3HG2 ILE A 387      -7.561 -16.400 -39.462  1.00  0.95           H  
ATOM   5918 1HD1 ILE A 387      -9.735 -14.861 -36.085  1.00  0.95           H  
ATOM   5919 2HD1 ILE A 387      -8.042 -14.680 -35.685  1.00  0.95           H  
ATOM   5920 3HD1 ILE A 387      -8.557 -14.362 -37.306  1.00  0.95           H  
ATOM   5921  N   HIS A 388      -5.434 -19.610 -38.850  1.00  0.99           N  
ATOM   5922  CA  HIS A 388      -4.128 -19.980 -39.360  1.00  0.99           C  
ATOM   5923  C   HIS A 388      -3.765 -18.954 -40.455  1.00  0.99           C  
ATOM   5924  O   HIS A 388      -4.660 -18.553 -41.201  1.00  0.99           O  
ATOM   5925  CB  HIS A 388      -4.150 -21.405 -39.937  1.00  0.99           C  
ATOM   5926  CG  HIS A 388      -2.788 -22.057 -40.060  1.00  0.99           C  
ATOM   5927  ND1 HIS A 388      -1.871 -21.724 -41.035  1.00  0.99           N  
ATOM   5928  CD2 HIS A 388      -2.198 -23.013 -39.298  1.00  0.99           C  
ATOM   5929  CE1 HIS A 388      -0.776 -22.447 -40.871  1.00  0.99           C  
ATOM   5930  NE2 HIS A 388      -0.954 -23.247 -39.828  1.00  0.99           N  
ATOM   5931  H   HIS A 388      -6.270 -20.170 -39.014  1.00  0.99           H  
ATOM   5932  HA  HIS A 388      -3.417 -19.951 -38.544  1.00  0.99           H  
ATOM   5933 1HB  HIS A 388      -4.783 -22.042 -39.326  1.00  0.99           H  
ATOM   5934 2HB  HIS A 388      -4.593 -21.375 -40.931  1.00  0.99           H  
ATOM   5935  HD1 HIS A 388      -1.963 -20.993 -41.744  1.00  0.99           H  
ATOM   5936  HD2 HIS A 388      -2.530 -23.570 -38.419  1.00  0.99           H  
ATOM   5937  HE1 HIS A 388       0.067 -22.323 -41.550  1.00  0.99           H  
ATOM   5938  N   PRO A 389      -2.520 -18.459 -40.539  1.00  1.05           N  
ATOM   5939  CA  PRO A 389      -1.997 -17.594 -41.582  1.00  1.05           C  
ATOM   5940  C   PRO A 389      -1.745 -18.368 -42.863  1.00  1.05           C  
ATOM   5941  O   PRO A 389      -1.711 -19.603 -42.859  1.00  1.05           O  
ATOM   5942  CB  PRO A 389      -0.694 -17.067 -40.979  1.00  1.05           C  
ATOM   5943  CG  PRO A 389      -0.260 -18.136 -40.063  1.00  1.05           C  
ATOM   5944  CD  PRO A 389      -1.564 -18.713 -39.487  1.00  1.05           C  
ATOM   5945  HA  PRO A 389      -2.708 -16.773 -41.758  1.00  1.05           H  
ATOM   5946 1HB  PRO A 389       0.038 -16.896 -41.786  1.00  1.05           H  
ATOM   5947 2HB  PRO A 389      -0.851 -16.108 -40.483  1.00  1.05           H  
ATOM   5948 1HG  PRO A 389       0.316 -18.882 -40.624  1.00  1.05           H  
ATOM   5949 2HG  PRO A 389       0.409 -17.720 -39.294  1.00  1.05           H  
ATOM   5950 1HD  PRO A 389      -1.409 -19.760 -39.295  1.00  1.05           H  
ATOM   5951 2HD  PRO A 389      -1.908 -18.185 -38.615  1.00  1.05           H  
ATOM   5952  N   GLY A 390      -1.565 -17.652 -43.963  1.00  1.12           N  
ATOM   5953  CA  GLY A 390      -1.175 -18.320 -45.192  1.00  1.12           C  
ATOM   5954  C   GLY A 390       0.332 -18.515 -45.179  1.00  1.12           C  
ATOM   5955  O   GLY A 390       0.995 -18.226 -44.179  1.00  1.12           O  
ATOM   5956  H   GLY A 390      -1.648 -16.647 -43.944  1.00  1.12           H  
ATOM   5957 1HA  GLY A 390      -1.678 -19.283 -45.273  1.00  1.12           H  
ATOM   5958 2HA  GLY A 390      -1.466 -17.718 -46.052  1.00  1.12           H  
ATOM   5959  N   ASP A 391       0.880 -18.998 -46.282  1.00  1.20           N  
ATOM   5960  CA  ASP A 391       2.314 -19.230 -46.352  1.00  1.20           C  
ATOM   5961  C   ASP A 391       3.077 -17.931 -46.152  1.00  1.20           C  
ATOM   5962  O   ASP A 391       2.667 -16.888 -46.664  1.00  1.20           O  
ATOM   5963  CB  ASP A 391       2.692 -19.833 -47.702  1.00  1.20           C  
ATOM   5964  CG  ASP A 391       2.219 -21.277 -47.874  1.00  1.20           C  
ATOM   5965  OD1 ASP A 391       1.778 -21.866 -46.913  1.00  1.20           O  
ATOM   5966  OD2 ASP A 391       2.301 -21.773 -48.970  1.00  1.20           O  
ATOM   5967  H   ASP A 391       0.297 -19.214 -47.078  1.00  1.20           H  
ATOM   5968  HA  ASP A 391       2.596 -19.922 -45.558  1.00  1.20           H  
ATOM   5969 1HB  ASP A 391       2.260 -19.229 -48.500  1.00  1.20           H  
ATOM   5970 2HB  ASP A 391       3.778 -19.794 -47.820  1.00  1.20           H  
ATOM   5971  N   ALA A 392       4.190 -17.990 -45.427  1.00  1.28           N  
ATOM   5972  CA  ALA A 392       5.016 -16.801 -45.255  1.00  1.28           C  
ATOM   5973  C   ALA A 392       5.588 -16.378 -46.592  1.00  1.28           C  
ATOM   5974  O   ALA A 392       5.961 -17.224 -47.408  1.00  1.28           O  
ATOM   5975  CB  ALA A 392       6.154 -17.054 -44.290  1.00  1.28           C  
ATOM   5976  H   ALA A 392       4.469 -18.864 -45.008  1.00  1.28           H  
ATOM   5977  HA  ALA A 392       4.386 -15.995 -44.876  1.00  1.28           H  
ATOM   5978 1HB  ALA A 392       6.744 -16.149 -44.181  1.00  1.28           H  
ATOM   5979 2HB  ALA A 392       5.774 -17.352 -43.332  1.00  1.28           H  
ATOM   5980 3HB  ALA A 392       6.762 -17.836 -44.696  1.00  1.28           H  
ATOM   5981  N   ALA A 393       5.704 -15.081 -46.800  1.00  1.37           N  
ATOM   5982  CA  ALA A 393       6.329 -14.546 -47.989  1.00  1.37           C  
ATOM   5983  C   ALA A 393       7.833 -14.525 -47.808  1.00  1.37           C  
ATOM   5984  O   ALA A 393       8.333 -14.291 -46.702  1.00  1.37           O  
ATOM   5985  CB  ALA A 393       5.821 -13.139 -48.278  1.00  1.37           C  
ATOM   5986  H   ALA A 393       5.362 -14.444 -46.097  1.00  1.37           H  
ATOM   5987  HA  ALA A 393       6.091 -15.200 -48.828  1.00  1.37           H  
ATOM   5988 1HB  ALA A 393       6.294 -12.755 -49.180  1.00  1.37           H  
ATOM   5989 2HB  ALA A 393       4.741 -13.167 -48.417  1.00  1.37           H  
ATOM   5990 3HB  ALA A 393       6.059 -12.488 -47.437  1.00  1.37           H  
ATOM   5991  N   ASP A 394       8.554 -14.696 -48.901  1.00  1.46           N  
ATOM   5992  CA  ASP A 394      10.000 -14.541 -48.883  1.00  1.46           C  
ATOM   5993  C   ASP A 394      10.407 -13.406 -49.811  1.00  1.46           C  
ATOM   5994  O   ASP A 394      11.544 -13.348 -50.281  1.00  1.46           O  
ATOM   5995  CB  ASP A 394      10.717 -15.849 -49.253  1.00  1.46           C  
ATOM   5996  CG  ASP A 394      10.441 -16.384 -50.685  1.00  1.46           C  
ATOM   5997  OD1 ASP A 394       9.574 -15.871 -51.366  1.00  1.46           O  
ATOM   5998  OD2 ASP A 394      11.137 -17.284 -51.097  1.00  1.46           O  
ATOM   5999  H   ASP A 394       8.091 -14.927 -49.769  1.00  1.46           H  
ATOM   6000  HA  ASP A 394      10.311 -14.271 -47.874  1.00  1.46           H  
ATOM   6001 1HB  ASP A 394      11.792 -15.705 -49.144  1.00  1.46           H  
ATOM   6002 2HB  ASP A 394      10.427 -16.626 -48.540  1.00  1.46           H  
ATOM   6003  N   LYS A 395       9.455 -12.514 -50.093  1.00  1.57           N  
ATOM   6004  CA  LYS A 395       9.696 -11.392 -50.986  1.00  1.57           C  
ATOM   6005  C   LYS A 395       9.316 -10.066 -50.352  1.00  1.57           C  
ATOM   6006  O   LYS A 395       8.360  -9.977 -49.580  1.00  1.57           O  
ATOM   6007  CB  LYS A 395       8.885 -11.550 -52.275  1.00  1.57           C  
ATOM   6008  CG  LYS A 395       9.175 -12.817 -53.082  1.00  1.57           C  
ATOM   6009  CD  LYS A 395      10.548 -12.811 -53.717  1.00  1.57           C  
ATOM   6010  CE  LYS A 395      10.759 -14.075 -54.545  1.00  1.57           C  
ATOM   6011  NZ  LYS A 395      10.968 -15.289 -53.676  1.00  1.57           N  
ATOM   6012  H   LYS A 395       8.548 -12.626 -49.669  1.00  1.57           H  
ATOM   6013  HA  LYS A 395      10.759 -11.356 -51.227  1.00  1.57           H  
ATOM   6014 1HB  LYS A 395       7.825 -11.555 -52.025  1.00  1.57           H  
ATOM   6015 2HB  LYS A 395       9.060 -10.684 -52.920  1.00  1.57           H  
ATOM   6016 1HG  LYS A 395       9.093 -13.693 -52.442  1.00  1.57           H  
ATOM   6017 2HG  LYS A 395       8.433 -12.908 -53.872  1.00  1.57           H  
ATOM   6018 1HD  LYS A 395      10.658 -11.934 -54.354  1.00  1.57           H  
ATOM   6019 2HD  LYS A 395      11.307 -12.775 -52.934  1.00  1.57           H  
ATOM   6020 1HE  LYS A 395       9.880 -14.237 -55.165  1.00  1.57           H  
ATOM   6021 2HE  LYS A 395      11.627 -13.947 -55.188  1.00  1.57           H  
ATOM   6022 1HZ  LYS A 395      11.096 -16.107 -54.239  1.00  1.57           H  
ATOM   6023 2HZ  LYS A 395      11.785 -15.161 -53.097  1.00  1.57           H  
ATOM   6024 3HZ  LYS A 395      10.170 -15.457 -53.041  1.00  1.57           H  
ATOM   6025  N   ASN A 396      10.025  -9.022 -50.745  1.00  1.70           N  
ATOM   6026  CA  ASN A 396       9.672  -7.667 -50.360  1.00  1.70           C  
ATOM   6027  C   ASN A 396       8.462  -7.293 -51.186  1.00  1.70           C  
ATOM   6028  O   ASN A 396       8.502  -7.359 -52.413  1.00  1.70           O  
ATOM   6029  CB  ASN A 396      10.806  -6.686 -50.573  1.00  1.70           C  
ATOM   6030  CG  ASN A 396      10.495  -5.305 -50.016  1.00  1.70           C  
ATOM   6031  OD1 ASN A 396       9.427  -4.715 -50.251  1.00  1.70           O  
ATOM   6032  ND2 ASN A 396      11.435  -4.771 -49.267  1.00  1.70           N  
ATOM   6033  H   ASN A 396      10.824  -9.168 -51.346  1.00  1.70           H  
ATOM   6034  HA  ASN A 396       9.381  -7.650 -49.308  1.00  1.70           H  
ATOM   6035 1HB  ASN A 396      11.708  -7.066 -50.087  1.00  1.70           H  
ATOM   6036 2HB  ASN A 396      11.022  -6.597 -51.643  1.00  1.70           H  
ATOM   6037 1HD2 ASN A 396      11.303  -3.867 -48.865  1.00  1.70           H  
ATOM   6038 2HD2 ASN A 396      12.286  -5.273 -49.102  1.00  1.70           H  
ATOM   6039  N   LEU A 397       7.366  -6.942 -50.529  1.00  1.84           N  
ATOM   6040  CA  LEU A 397       6.125  -6.662 -51.237  1.00  1.84           C  
ATOM   6041  C   LEU A 397       6.252  -5.582 -52.319  1.00  1.84           C  
ATOM   6042  O   LEU A 397       5.493  -5.581 -53.292  1.00  1.84           O  
ATOM   6043  CB  LEU A 397       5.028  -6.236 -50.244  1.00  1.84           C  
ATOM   6044  CG  LEU A 397       5.127  -4.822 -49.624  1.00  1.84           C  
ATOM   6045  CD1 LEU A 397       3.784  -4.414 -49.046  1.00  1.84           C  
ATOM   6046  CD2 LEU A 397       6.161  -4.827 -48.548  1.00  1.84           C  
ATOM   6047  H   LEU A 397       7.391  -6.897 -49.521  1.00  1.84           H  
ATOM   6048  HA  LEU A 397       5.805  -7.580 -51.703  1.00  1.84           H  
ATOM   6049 1HB  LEU A 397       4.104  -6.284 -50.747  1.00  1.84           H  
ATOM   6050 2HB  LEU A 397       5.009  -6.956 -49.425  1.00  1.84           H  
ATOM   6051  HG  LEU A 397       5.391  -4.101 -50.383  1.00  1.84           H  
ATOM   6052 1HD1 LEU A 397       3.886  -3.430 -48.621  1.00  1.84           H  
ATOM   6053 2HD1 LEU A 397       3.040  -4.401 -49.839  1.00  1.84           H  
ATOM   6054 3HD1 LEU A 397       3.479  -5.121 -48.268  1.00  1.84           H  
ATOM   6055 1HD2 LEU A 397       6.225  -3.835 -48.111  1.00  1.84           H  
ATOM   6056 2HD2 LEU A 397       5.886  -5.543 -47.773  1.00  1.84           H  
ATOM   6057 3HD2 LEU A 397       7.123  -5.102 -48.971  1.00  1.84           H  
ATOM   6058  N   TYR A 398       7.248  -4.708 -52.213  1.00  1.96           N  
ATOM   6059  CA  TYR A 398       7.362  -3.622 -53.169  1.00  1.96           C  
ATOM   6060  C   TYR A 398       7.984  -4.042 -54.487  1.00  1.96           C  
ATOM   6061  O   TYR A 398       7.977  -3.272 -55.448  1.00  1.96           O  
ATOM   6062  CB  TYR A 398       8.151  -2.480 -52.565  1.00  1.96           C  
ATOM   6063  CG  TYR A 398       7.444  -1.917 -51.403  1.00  1.96           C  
ATOM   6064  CD1 TYR A 398       6.184  -1.401 -51.574  1.00  1.96           C  
ATOM   6065  CD2 TYR A 398       8.050  -1.884 -50.163  1.00  1.96           C  
ATOM   6066  CE1 TYR A 398       5.534  -0.872 -50.519  1.00  1.96           C  
ATOM   6067  CE2 TYR A 398       7.386  -1.342 -49.114  1.00  1.96           C  
ATOM   6068  CZ  TYR A 398       6.136  -0.843 -49.295  1.00  1.96           C  
ATOM   6069  OH  TYR A 398       5.507  -0.288 -48.262  1.00  1.96           O  
ATOM   6070  H   TYR A 398       7.910  -4.774 -51.442  1.00  1.96           H  
ATOM   6071  HA  TYR A 398       6.358  -3.259 -53.385  1.00  1.96           H  
ATOM   6072 1HB  TYR A 398       9.132  -2.836 -52.244  1.00  1.96           H  
ATOM   6073 2HB  TYR A 398       8.300  -1.692 -53.303  1.00  1.96           H  
ATOM   6074  HD1 TYR A 398       5.712  -1.415 -52.556  1.00  1.96           H  
ATOM   6075  HD2 TYR A 398       9.052  -2.277 -50.023  1.00  1.96           H  
ATOM   6076  HE1 TYR A 398       4.555  -0.460 -50.649  1.00  1.96           H  
ATOM   6077  HE2 TYR A 398       7.847  -1.298 -48.130  1.00  1.96           H  
ATOM   6078  HH  TYR A 398       6.155   0.310 -47.797  1.00  1.96           H  
ATOM   6079  N   ASP A 399       8.510  -5.261 -54.540  1.00  2.04           N  
ATOM   6080  CA  ASP A 399       9.087  -5.775 -55.765  1.00  2.04           C  
ATOM   6081  C   ASP A 399       8.121  -6.742 -56.445  1.00  2.04           C  
ATOM   6082  O   ASP A 399       8.486  -7.412 -57.413  1.00  2.04           O  
ATOM   6083  CB  ASP A 399      10.420  -6.479 -55.502  1.00  2.04           C  
ATOM   6084  CG  ASP A 399      11.529  -5.534 -55.010  1.00  2.04           C  
ATOM   6085  OD1 ASP A 399      11.645  -4.447 -55.528  1.00  2.04           O  
ATOM   6086  OD2 ASP A 399      12.268  -5.932 -54.141  1.00  2.04           O  
ATOM   6087  H   ASP A 399       8.484  -5.869 -53.721  1.00  2.04           H  
ATOM   6088  HA  ASP A 399       9.266  -4.942 -56.444  1.00  2.04           H  
ATOM   6089 1HB  ASP A 399      10.265  -7.254 -54.745  1.00  2.04           H  
ATOM   6090 2HB  ASP A 399      10.757  -6.972 -56.411  1.00  2.04           H  
ATOM   6091  N   LEU A 400       6.883  -6.832 -55.950  1.00  2.08           N  
ATOM   6092  CA  LEU A 400       5.965  -7.770 -56.562  1.00  2.08           C  
ATOM   6093  C   LEU A 400       5.232  -7.154 -57.760  1.00  2.08           C  
ATOM   6094  O   LEU A 400       4.889  -5.972 -57.731  1.00  2.08           O  
ATOM   6095  CB  LEU A 400       4.952  -8.250 -55.532  1.00  2.08           C  
ATOM   6096  CG  LEU A 400       5.547  -9.000 -54.364  1.00  2.08           C  
ATOM   6097  CD1 LEU A 400       4.434  -9.369 -53.392  1.00  2.08           C  
ATOM   6098  CD2 LEU A 400       6.278 -10.217 -54.880  1.00  2.08           C  
ATOM   6099  H   LEU A 400       6.575  -6.275 -55.149  1.00  2.08           H  
ATOM   6100  HA  LEU A 400       6.546  -8.631 -56.846  1.00  2.08           H  
ATOM   6101 1HB  LEU A 400       4.428  -7.381 -55.131  1.00  2.08           H  
ATOM   6102 2HB  LEU A 400       4.224  -8.900 -56.024  1.00  2.08           H  
ATOM   6103  HG  LEU A 400       6.258  -8.361 -53.843  1.00  2.08           H  
ATOM   6104 1HD1 LEU A 400       4.854  -9.902 -52.540  1.00  2.08           H  
ATOM   6105 2HD1 LEU A 400       3.947  -8.464 -53.048  1.00  2.08           H  
ATOM   6106 3HD1 LEU A 400       3.709 -10.005 -53.900  1.00  2.08           H  
ATOM   6107 1HD2 LEU A 400       6.710 -10.758 -54.051  1.00  2.08           H  
ATOM   6108 2HD2 LEU A 400       5.578 -10.868 -55.413  1.00  2.08           H  
ATOM   6109 3HD2 LEU A 400       7.071  -9.904 -55.562  1.00  2.08           H  
ATOM   6110  N   PRO A 401       4.977  -7.917 -58.835  1.00  2.07           N  
ATOM   6111  CA  PRO A 401       4.171  -7.514 -59.968  1.00  2.07           C  
ATOM   6112  C   PRO A 401       2.761  -7.175 -59.498  1.00  2.07           C  
ATOM   6113  O   PRO A 401       2.260  -7.809 -58.564  1.00  2.07           O  
ATOM   6114  CB  PRO A 401       4.168  -8.772 -60.852  1.00  2.07           C  
ATOM   6115  CG  PRO A 401       5.413  -9.525 -60.463  1.00  2.07           C  
ATOM   6116  CD  PRO A 401       5.610  -9.245 -58.989  1.00  2.07           C  
ATOM   6117  HA  PRO A 401       4.676  -6.666 -60.452  1.00  2.07           H  
ATOM   6118 1HB  PRO A 401       3.254  -9.359 -60.670  1.00  2.07           H  
ATOM   6119 2HB  PRO A 401       4.163  -8.495 -61.915  1.00  2.07           H  
ATOM   6120 1HG  PRO A 401       5.282 -10.606 -60.661  1.00  2.07           H  
ATOM   6121 2HG  PRO A 401       6.265  -9.190 -61.072  1.00  2.07           H  
ATOM   6122 1HD  PRO A 401       5.120 -10.001 -58.353  1.00  2.07           H  
ATOM   6123 2HD  PRO A 401       6.697  -9.197 -58.839  1.00  2.07           H  
ATOM   6124  N   PRO A 402       2.043  -6.277 -60.187  1.00  2.02           N  
ATOM   6125  CA  PRO A 402       0.671  -5.890 -59.895  1.00  2.02           C  
ATOM   6126  C   PRO A 402      -0.269  -7.084 -60.041  1.00  2.02           C  
ATOM   6127  O   PRO A 402      -1.337  -7.132 -59.422  1.00  2.02           O  
ATOM   6128  CB  PRO A 402       0.398  -4.801 -60.940  1.00  2.02           C  
ATOM   6129  CG  PRO A 402       1.386  -5.072 -62.056  1.00  2.02           C  
ATOM   6130  CD  PRO A 402       2.618  -5.616 -61.368  1.00  2.02           C  
ATOM   6131  HA  PRO A 402       0.626  -5.470 -58.883  1.00  2.02           H  
ATOM   6132 1HB  PRO A 402      -0.647  -4.869 -61.280  1.00  2.02           H  
ATOM   6133 2HB  PRO A 402       0.524  -3.806 -60.489  1.00  2.02           H  
ATOM   6134 1HG  PRO A 402       0.949  -5.782 -62.776  1.00  2.02           H  
ATOM   6135 2HG  PRO A 402       1.587  -4.144 -62.613  1.00  2.02           H  
ATOM   6136 1HD  PRO A 402       3.099  -6.330 -62.043  1.00  2.02           H  
ATOM   6137 2HD  PRO A 402       3.293  -4.799 -61.064  1.00  2.02           H  
ATOM   6138  N   GLU A 403       0.181  -8.084 -60.806  1.00  1.94           N  
ATOM   6139  CA  GLU A 403      -0.599  -9.277 -61.064  1.00  1.94           C  
ATOM   6140  C   GLU A 403      -0.469 -10.307 -59.950  1.00  1.94           C  
ATOM   6141  O   GLU A 403      -1.147 -11.333 -59.974  1.00  1.94           O  
ATOM   6142  CB  GLU A 403      -0.186  -9.886 -62.402  1.00  1.94           C  
ATOM   6143  CG  GLU A 403      -0.482  -8.993 -63.613  1.00  1.94           C  
ATOM   6144  CD  GLU A 403      -1.971  -8.785 -63.833  1.00  1.94           C  
ATOM   6145  OE1 GLU A 403      -2.717  -9.711 -63.585  1.00  1.94           O  
ATOM   6146  OE2 GLU A 403      -2.360  -7.720 -64.242  1.00  1.94           O  
ATOM   6147  H   GLU A 403       1.073  -7.995 -61.264  1.00  1.94           H  
ATOM   6148  HA  GLU A 403      -1.645  -8.985 -61.130  1.00  1.94           H  
ATOM   6149 1HB  GLU A 403       0.886 -10.090 -62.388  1.00  1.94           H  
ATOM   6150 2HB  GLU A 403      -0.701 -10.835 -62.544  1.00  1.94           H  
ATOM   6151 1HG  GLU A 403      -0.010  -8.024 -63.456  1.00  1.94           H  
ATOM   6152 2HG  GLU A 403      -0.045  -9.442 -64.503  1.00  1.94           H  
ATOM   6153  N   GLU A 404       0.390 -10.034 -58.969  1.00  1.85           N  
ATOM   6154  CA  GLU A 404       0.496 -10.893 -57.804  1.00  1.85           C  
ATOM   6155  C   GLU A 404      -0.066 -10.080 -56.645  1.00  1.85           C  
ATOM   6156  O   GLU A 404      -0.782 -10.586 -55.782  1.00  1.85           O  
ATOM   6157  CB  GLU A 404       1.944 -11.314 -57.529  1.00  1.85           C  
ATOM   6158  CG  GLU A 404       2.586 -12.144 -58.650  1.00  1.85           C  
ATOM   6159  CD  GLU A 404       3.986 -12.619 -58.325  1.00  1.85           C  
ATOM   6160  OE1 GLU A 404       4.449 -12.334 -57.251  1.00  1.85           O  
ATOM   6161  OE2 GLU A 404       4.588 -13.256 -59.156  1.00  1.85           O  
ATOM   6162  H   GLU A 404       0.960  -9.194 -59.003  1.00  1.85           H  
ATOM   6163  HA  GLU A 404      -0.121 -11.782 -57.938  1.00  1.85           H  
ATOM   6164 1HB  GLU A 404       2.558 -10.418 -57.389  1.00  1.85           H  
ATOM   6165 2HB  GLU A 404       1.992 -11.889 -56.605  1.00  1.85           H  
ATOM   6166 1HG  GLU A 404       1.955 -13.008 -58.851  1.00  1.85           H  
ATOM   6167 2HG  GLU A 404       2.617 -11.536 -59.554  1.00  1.85           H  
ATOM   6168  N   ALA A 405       0.213  -8.772 -56.672  1.00  1.76           N  
ATOM   6169  CA  ALA A 405      -0.237  -7.862 -55.626  1.00  1.76           C  
ATOM   6170  C   ALA A 405      -1.759  -7.851 -55.519  1.00  1.76           C  
ATOM   6171  O   ALA A 405      -2.315  -7.759 -54.426  1.00  1.76           O  
ATOM   6172  CB  ALA A 405       0.280  -6.469 -55.901  1.00  1.76           C  
ATOM   6173  H   ALA A 405       0.803  -8.403 -57.415  1.00  1.76           H  
ATOM   6174  HA  ALA A 405       0.165  -8.208 -54.680  1.00  1.76           H  
ATOM   6175 1HB  ALA A 405      -0.032  -5.794 -55.114  1.00  1.76           H  
ATOM   6176 2HB  ALA A 405       1.372  -6.491 -55.956  1.00  1.76           H  
ATOM   6177 3HB  ALA A 405      -0.124  -6.129 -56.842  1.00  1.76           H  
ATOM   6178  N   LYS A 406      -2.445  -7.980 -56.658  1.00  1.67           N  
ATOM   6179  CA  LYS A 406      -3.904  -7.969 -56.688  1.00  1.67           C  
ATOM   6180  C   LYS A 406      -4.544  -9.105 -55.870  1.00  1.67           C  
ATOM   6181  O   LYS A 406      -5.722  -9.021 -55.523  1.00  1.67           O  
ATOM   6182  CB  LYS A 406      -4.413  -8.050 -58.132  1.00  1.67           C  
ATOM   6183  CG  LYS A 406      -4.200  -9.401 -58.810  1.00  1.67           C  
ATOM   6184  CD  LYS A 406      -4.662  -9.391 -60.270  1.00  1.67           C  
ATOM   6185  CE  LYS A 406      -4.565 -10.788 -60.885  1.00  1.67           C  
ATOM   6186  NZ  LYS A 406      -4.930 -10.797 -62.330  1.00  1.67           N  
ATOM   6187  H   LYS A 406      -1.945  -8.019 -57.547  1.00  1.67           H  
ATOM   6188  HA  LYS A 406      -4.240  -7.026 -56.257  1.00  1.67           H  
ATOM   6189 1HB  LYS A 406      -5.477  -7.822 -58.158  1.00  1.67           H  
ATOM   6190 2HB  LYS A 406      -3.901  -7.298 -58.736  1.00  1.67           H  
ATOM   6191 1HG  LYS A 406      -3.143  -9.670 -58.765  1.00  1.67           H  
ATOM   6192 2HG  LYS A 406      -4.770 -10.157 -58.280  1.00  1.67           H  
ATOM   6193 1HD  LYS A 406      -5.691  -9.044 -60.326  1.00  1.67           H  
ATOM   6194 2HD  LYS A 406      -4.034  -8.708 -60.848  1.00  1.67           H  
ATOM   6195 1HE  LYS A 406      -3.551 -11.161 -60.778  1.00  1.67           H  
ATOM   6196 2HE  LYS A 406      -5.243 -11.451 -60.345  1.00  1.67           H  
ATOM   6197 1HZ  LYS A 406      -4.852 -11.734 -62.683  1.00  1.67           H  
ATOM   6198 2HZ  LYS A 406      -5.867 -10.461 -62.461  1.00  1.67           H  
ATOM   6199 3HZ  LYS A 406      -4.271 -10.200 -62.843  1.00  1.67           H  
ATOM   6200  N   GLU A 407      -3.793 -10.184 -55.595  1.00  1.58           N  
ATOM   6201  CA  GLU A 407      -4.326 -11.313 -54.837  1.00  1.58           C  
ATOM   6202  C   GLU A 407      -3.989 -11.220 -53.345  1.00  1.58           C  
ATOM   6203  O   GLU A 407      -4.339 -12.111 -52.566  1.00  1.58           O  
ATOM   6204  CB  GLU A 407      -3.817 -12.646 -55.407  1.00  1.58           C  
ATOM   6205  CG  GLU A 407      -4.288 -12.947 -56.837  1.00  1.58           C  
ATOM   6206  CD  GLU A 407      -3.865 -14.314 -57.353  1.00  1.58           C  
ATOM   6207  OE1 GLU A 407      -3.190 -15.026 -56.644  1.00  1.58           O  
ATOM   6208  OE2 GLU A 407      -4.238 -14.646 -58.455  1.00  1.58           O  
ATOM   6209  H   GLU A 407      -2.812 -10.214 -55.873  1.00  1.58           H  
ATOM   6210  HA  GLU A 407      -5.411 -11.302 -54.932  1.00  1.58           H  
ATOM   6211 1HB  GLU A 407      -2.725 -12.635 -55.413  1.00  1.58           H  
ATOM   6212 2HB  GLU A 407      -4.135 -13.465 -54.763  1.00  1.58           H  
ATOM   6213 1HG  GLU A 407      -5.373 -12.866 -56.881  1.00  1.58           H  
ATOM   6214 2HG  GLU A 407      -3.868 -12.190 -57.494  1.00  1.58           H  
ATOM   6215  N   ILE A 408      -3.300 -10.153 -52.952  1.00  1.51           N  
ATOM   6216  CA  ILE A 408      -2.880  -9.960 -51.576  1.00  1.51           C  
ATOM   6217  C   ILE A 408      -3.754  -8.891 -50.889  1.00  1.51           C  
ATOM   6218  O   ILE A 408      -3.941  -7.803 -51.436  1.00  1.51           O  
ATOM   6219  CB  ILE A 408      -1.402  -9.543 -51.522  1.00  1.51           C  
ATOM   6220  CG1 ILE A 408      -0.520 -10.645 -52.129  1.00  1.51           C  
ATOM   6221  CG2 ILE A 408      -0.982  -9.236 -50.088  1.00  1.51           C  
ATOM   6222  CD1 ILE A 408       0.925 -10.236 -52.319  1.00  1.51           C  
ATOM   6223  H   ILE A 408      -3.047  -9.433 -53.630  1.00  1.51           H  
ATOM   6224  HA  ILE A 408      -2.951 -10.911 -51.070  1.00  1.51           H  
ATOM   6225  HB  ILE A 408      -1.275  -8.664 -52.135  1.00  1.51           H  
ATOM   6226 1HG1 ILE A 408      -0.555 -11.520 -51.484  1.00  1.51           H  
ATOM   6227 2HG1 ILE A 408      -0.921 -10.917 -53.108  1.00  1.51           H  
ATOM   6228 1HG2 ILE A 408       0.060  -8.921 -50.066  1.00  1.51           H  
ATOM   6229 2HG2 ILE A 408      -1.603  -8.446 -49.696  1.00  1.51           H  
ATOM   6230 3HG2 ILE A 408      -1.102 -10.120 -49.469  1.00  1.51           H  
ATOM   6231 1HD1 ILE A 408       1.483 -11.062 -52.759  1.00  1.51           H  
ATOM   6232 2HD1 ILE A 408       0.977  -9.386 -52.974  1.00  1.51           H  
ATOM   6233 3HD1 ILE A 408       1.360  -9.974 -51.357  1.00  1.51           H  
ATOM   6234  N   PRO A 409      -4.373  -9.171 -49.728  1.00  1.45           N  
ATOM   6235  CA  PRO A 409      -5.168  -8.207 -48.989  1.00  1.45           C  
ATOM   6236  C   PRO A 409      -4.354  -6.942 -48.757  1.00  1.45           C  
ATOM   6237  O   PRO A 409      -3.185  -7.009 -48.374  1.00  1.45           O  
ATOM   6238  CB  PRO A 409      -5.462  -8.957 -47.690  1.00  1.45           C  
ATOM   6239  CG  PRO A 409      -5.458 -10.417 -48.095  1.00  1.45           C  
ATOM   6240  CD  PRO A 409      -4.359 -10.528 -49.140  1.00  1.45           C  
ATOM   6241  HA  PRO A 409      -6.089  -7.986 -49.548  1.00  1.45           H  
ATOM   6242 1HB  PRO A 409      -4.684  -8.734 -46.959  1.00  1.45           H  
ATOM   6243 2HB  PRO A 409      -6.418  -8.619 -47.260  1.00  1.45           H  
ATOM   6244 1HG  PRO A 409      -5.277 -11.054 -47.215  1.00  1.45           H  
ATOM   6245 2HG  PRO A 409      -6.445 -10.700 -48.493  1.00  1.45           H  
ATOM   6246 1HD  PRO A 409      -3.389 -10.755 -48.674  1.00  1.45           H  
ATOM   6247 2HD  PRO A 409      -4.675 -11.288 -49.876  1.00  1.45           H  
ATOM   6248  N   GLN A 410      -4.992  -5.801 -48.962  1.00  1.39           N  
ATOM   6249  CA  GLN A 410      -4.338  -4.498 -48.878  1.00  1.39           C  
ATOM   6250  C   GLN A 410      -4.452  -3.912 -47.477  1.00  1.39           C  
ATOM   6251  O   GLN A 410      -5.371  -4.273 -46.742  1.00  1.39           O  
ATOM   6252  CB  GLN A 410      -5.017  -3.552 -49.870  1.00  1.39           C  
ATOM   6253  CG  GLN A 410      -5.031  -4.040 -51.351  1.00  1.39           C  
ATOM   6254  CD  GLN A 410      -3.683  -4.052 -52.077  1.00  1.39           C  
ATOM   6255  OE1 GLN A 410      -3.063  -2.993 -52.250  1.00  1.39           O  
ATOM   6256  NE2 GLN A 410      -3.232  -5.221 -52.521  1.00  1.39           N  
ATOM   6257  H   GLN A 410      -5.961  -5.834 -49.245  1.00  1.39           H  
ATOM   6258  HA  GLN A 410      -3.297  -4.612 -49.144  1.00  1.39           H  
ATOM   6259 1HB  GLN A 410      -6.045  -3.377 -49.556  1.00  1.39           H  
ATOM   6260 2HB  GLN A 410      -4.506  -2.584 -49.837  1.00  1.39           H  
ATOM   6261 1HG  GLN A 410      -5.410  -5.066 -51.365  1.00  1.39           H  
ATOM   6262 2HG  GLN A 410      -5.703  -3.395 -51.915  1.00  1.39           H  
ATOM   6263 1HE2 GLN A 410      -2.368  -5.257 -53.023  1.00  1.39           H  
ATOM   6264 2HE2 GLN A 410      -3.733  -6.095 -52.341  1.00  1.39           H  
ATOM   6265  N   VAL A 411      -3.558  -2.991 -47.111  1.00  1.35           N  
ATOM   6266  CA  VAL A 411      -3.749  -2.302 -45.834  1.00  1.35           C  
ATOM   6267  C   VAL A 411      -4.662  -1.159 -46.195  1.00  1.35           C  
ATOM   6268  O   VAL A 411      -4.751  -0.811 -47.371  1.00  1.35           O  
ATOM   6269  CB  VAL A 411      -2.456  -1.708 -45.239  1.00  1.35           C  
ATOM   6270  CG1 VAL A 411      -1.436  -2.789 -45.053  1.00  1.35           C  
ATOM   6271  CG2 VAL A 411      -1.979  -0.580 -46.091  1.00  1.35           C  
ATOM   6272  H   VAL A 411      -2.784  -2.741 -47.733  1.00  1.35           H  
ATOM   6273  HA  VAL A 411      -4.234  -2.960 -45.112  1.00  1.35           H  
ATOM   6274  HB  VAL A 411      -2.666  -1.316 -44.252  1.00  1.35           H  
ATOM   6275 1HG1 VAL A 411      -0.529  -2.371 -44.608  1.00  1.35           H  
ATOM   6276 2HG1 VAL A 411      -1.837  -3.554 -44.409  1.00  1.35           H  
ATOM   6277 3HG1 VAL A 411      -1.206  -3.204 -46.003  1.00  1.35           H  
ATOM   6278 1HG2 VAL A 411      -1.072  -0.156 -45.660  1.00  1.35           H  
ATOM   6279 2HG2 VAL A 411      -1.792  -0.926 -47.053  1.00  1.35           H  
ATOM   6280 3HG2 VAL A 411      -2.739   0.183 -46.145  1.00  1.35           H  
ATOM   6281  N   CYS A 412      -5.327  -0.548 -45.238  1.00  1.31           N  
ATOM   6282  CA  CYS A 412      -6.161   0.568 -45.635  1.00  1.31           C  
ATOM   6283  C   CYS A 412      -5.271   1.663 -46.211  1.00  1.31           C  
ATOM   6284  O   CYS A 412      -4.314   2.098 -45.565  1.00  1.31           O  
ATOM   6285  CB  CYS A 412      -6.942   1.062 -44.442  1.00  1.31           C  
ATOM   6286  SG  CYS A 412      -8.118  -0.152 -43.844  1.00  1.31           S  
ATOM   6287  H   CYS A 412      -5.259  -0.841 -44.276  1.00  1.31           H  
ATOM   6288  HA  CYS A 412      -6.854   0.232 -46.402  1.00  1.31           H  
ATOM   6289 1HB  CYS A 412      -6.263   1.307 -43.630  1.00  1.31           H  
ATOM   6290 2HB  CYS A 412      -7.488   1.969 -44.711  1.00  1.31           H  
ATOM   6291  HG  CYS A 412      -8.907  -0.112 -44.923  1.00  1.31           H  
ATOM   6292  N   GLY A 413      -5.585   2.114 -47.428  1.00  1.27           N  
ATOM   6293  CA  GLY A 413      -4.742   3.085 -48.130  1.00  1.27           C  
ATOM   6294  C   GLY A 413      -5.046   4.538 -47.804  1.00  1.27           C  
ATOM   6295  O   GLY A 413      -4.401   5.450 -48.322  1.00  1.27           O  
ATOM   6296  H   GLY A 413      -6.418   1.743 -47.897  1.00  1.27           H  
ATOM   6297 1HA  GLY A 413      -3.698   2.874 -47.896  1.00  1.27           H  
ATOM   6298 2HA  GLY A 413      -4.854   2.929 -49.203  1.00  1.27           H  
ATOM   6299  N   SER A 414      -6.041   4.751 -46.968  1.00  1.23           N  
ATOM   6300  CA  SER A 414      -6.456   6.089 -46.584  1.00  1.23           C  
ATOM   6301  C   SER A 414      -7.206   6.076 -45.277  1.00  1.23           C  
ATOM   6302  O   SER A 414      -7.729   5.040 -44.855  1.00  1.23           O  
ATOM   6303  CB  SER A 414      -7.315   6.725 -47.673  1.00  1.23           C  
ATOM   6304  OG  SER A 414      -8.548   6.037 -47.858  1.00  1.23           O  
ATOM   6305  H   SER A 414      -6.514   3.944 -46.589  1.00  1.23           H  
ATOM   6306  HA  SER A 414      -5.561   6.699 -46.452  1.00  1.23           H  
ATOM   6307 1HB  SER A 414      -7.519   7.760 -47.400  1.00  1.23           H  
ATOM   6308 2HB  SER A 414      -6.763   6.744 -48.611  1.00  1.23           H  
ATOM   6309  HG  SER A 414      -8.323   5.223 -48.331  1.00  1.23           H  
ATOM   6310  N   LEU A 415      -7.325   7.247 -44.668  1.00  1.18           N  
ATOM   6311  CA  LEU A 415      -8.075   7.352 -43.435  1.00  1.18           C  
ATOM   6312  C   LEU A 415      -9.543   7.017 -43.726  1.00  1.18           C  
ATOM   6313  O   LEU A 415     -10.187   6.314 -42.948  1.00  1.18           O  
ATOM   6314  CB  LEU A 415      -7.887   8.740 -42.822  1.00  1.18           C  
ATOM   6315  CG  LEU A 415      -8.503   8.937 -41.464  1.00  1.18           C  
ATOM   6316  CD1 LEU A 415      -7.935   8.008 -40.627  1.00  1.18           C  
ATOM   6317  CD2 LEU A 415      -8.162  10.235 -40.877  1.00  1.18           C  
ATOM   6318  H   LEU A 415      -6.882   8.069 -45.058  1.00  1.18           H  
ATOM   6319  HA  LEU A 415      -7.690   6.617 -42.731  1.00  1.18           H  
ATOM   6320 1HB  LEU A 415      -6.819   8.943 -42.735  1.00  1.18           H  
ATOM   6321 2HB  LEU A 415      -8.321   9.470 -43.479  1.00  1.18           H  
ATOM   6322  HG  LEU A 415      -9.583   8.813 -41.519  1.00  1.18           H  
ATOM   6323 1HD1 LEU A 415      -8.330   8.165 -39.649  1.00  1.18           H  
ATOM   6324 2HD1 LEU A 415      -8.139   7.008 -40.990  1.00  1.18           H  
ATOM   6325 3HD1 LEU A 415      -6.873   8.186 -40.607  1.00  1.18           H  
ATOM   6326 1HD2 LEU A 415      -8.589  10.301 -39.885  1.00  1.18           H  
ATOM   6327 2HD2 LEU A 415      -7.094  10.287 -40.793  1.00  1.18           H  
ATOM   6328 3HD2 LEU A 415      -8.530  11.035 -41.486  1.00  1.18           H  
ATOM   6329  N   LYS A 416     -10.063   7.491 -44.867  1.00  1.14           N  
ATOM   6330  CA  LYS A 416     -11.446   7.199 -45.248  1.00  1.14           C  
ATOM   6331  C   LYS A 416     -11.680   5.693 -45.333  1.00  1.14           C  
ATOM   6332  O   LYS A 416     -12.654   5.180 -44.774  1.00  1.14           O  
ATOM   6333  CB  LYS A 416     -11.805   7.835 -46.590  1.00  1.14           C  
ATOM   6334  CG  LYS A 416     -13.258   7.580 -47.041  1.00  1.14           C  
ATOM   6335  CD  LYS A 416     -13.556   8.260 -48.381  1.00  1.14           C  
ATOM   6336  CE  LYS A 416     -15.030   8.106 -48.792  1.00  1.14           C  
ATOM   6337  NZ  LYS A 416     -15.394   6.685 -49.099  1.00  1.14           N  
ATOM   6338  H   LYS A 416      -9.492   8.071 -45.468  1.00  1.14           H  
ATOM   6339  HA  LYS A 416     -12.110   7.603 -44.490  1.00  1.14           H  
ATOM   6340 1HB  LYS A 416     -11.653   8.912 -46.536  1.00  1.14           H  
ATOM   6341 2HB  LYS A 416     -11.138   7.452 -47.364  1.00  1.14           H  
ATOM   6342 1HG  LYS A 416     -13.428   6.502 -47.142  1.00  1.14           H  
ATOM   6343 2HG  LYS A 416     -13.941   7.967 -46.287  1.00  1.14           H  
ATOM   6344 1HD  LYS A 416     -13.320   9.322 -48.304  1.00  1.14           H  
ATOM   6345 2HD  LYS A 416     -12.926   7.820 -49.153  1.00  1.14           H  
ATOM   6346 1HE  LYS A 416     -15.665   8.466 -47.985  1.00  1.14           H  
ATOM   6347 2HE  LYS A 416     -15.211   8.712 -49.680  1.00  1.14           H  
ATOM   6348 1HZ  LYS A 416     -16.363   6.620 -49.360  1.00  1.14           H  
ATOM   6349 2HZ  LYS A 416     -14.829   6.331 -49.847  1.00  1.14           H  
ATOM   6350 3HZ  LYS A 416     -15.252   6.089 -48.268  1.00  1.14           H  
ATOM   6351  N   GLU A 417     -10.794   4.971 -46.035  1.00  1.11           N  
ATOM   6352  CA  GLU A 417     -10.980   3.524 -46.140  1.00  1.11           C  
ATOM   6353  C   GLU A 417     -10.979   2.902 -44.755  1.00  1.11           C  
ATOM   6354  O   GLU A 417     -11.802   2.036 -44.447  1.00  1.11           O  
ATOM   6355  CB  GLU A 417      -9.889   2.871 -47.003  1.00  1.11           C  
ATOM   6356  CG  GLU A 417     -10.037   1.351 -47.187  1.00  1.11           C  
ATOM   6357  CD  GLU A 417      -8.964   0.738 -48.072  1.00  1.11           C  
ATOM   6358  OE1 GLU A 417      -8.111   1.462 -48.545  1.00  1.11           O  
ATOM   6359  OE2 GLU A 417      -8.987  -0.456 -48.255  1.00  1.11           O  
ATOM   6360  H   GLU A 417      -9.998   5.420 -46.492  1.00  1.11           H  
ATOM   6361  HA  GLU A 417     -11.952   3.330 -46.598  1.00  1.11           H  
ATOM   6362 1HB  GLU A 417      -9.886   3.331 -47.990  1.00  1.11           H  
ATOM   6363 2HB  GLU A 417      -8.911   3.061 -46.553  1.00  1.11           H  
ATOM   6364 1HG  GLU A 417      -9.995   0.878 -46.206  1.00  1.11           H  
ATOM   6365 2HG  GLU A 417     -11.018   1.141 -47.613  1.00  1.11           H  
ATOM   6366  N   ALA A 418     -10.057   3.352 -43.902  1.00  1.09           N  
ATOM   6367  CA  ALA A 418      -9.986   2.785 -42.576  1.00  1.09           C  
ATOM   6368  C   ALA A 418     -11.285   2.986 -41.839  1.00  1.09           C  
ATOM   6369  O   ALA A 418     -11.769   2.055 -41.213  1.00  1.09           O  
ATOM   6370  CB  ALA A 418      -8.848   3.404 -41.806  1.00  1.09           C  
ATOM   6371  H   ALA A 418      -9.392   4.071 -44.188  1.00  1.09           H  
ATOM   6372  HA  ALA A 418      -9.825   1.721 -42.666  1.00  1.09           H  
ATOM   6373 1HB  ALA A 418      -8.806   2.957 -40.839  1.00  1.09           H  
ATOM   6374 2HB  ALA A 418      -7.926   3.222 -42.348  1.00  1.09           H  
ATOM   6375 3HB  ALA A 418      -9.007   4.472 -41.709  1.00  1.09           H  
ATOM   6376  N   LEU A 419     -11.897   4.150 -41.979  1.00  1.09           N  
ATOM   6377  CA  LEU A 419     -13.156   4.432 -41.309  1.00  1.09           C  
ATOM   6378  C   LEU A 419     -14.273   3.503 -41.751  1.00  1.09           C  
ATOM   6379  O   LEU A 419     -15.049   2.997 -40.924  1.00  1.09           O  
ATOM   6380  CB  LEU A 419     -13.497   5.892 -41.581  1.00  1.09           C  
ATOM   6381  CG  LEU A 419     -12.638   6.851 -40.830  1.00  1.09           C  
ATOM   6382  CD1 LEU A 419     -12.752   8.268 -41.359  1.00  1.09           C  
ATOM   6383  CD2 LEU A 419     -13.149   6.809 -39.471  1.00  1.09           C  
ATOM   6384  H   LEU A 419     -11.449   4.883 -42.531  1.00  1.09           H  
ATOM   6385  HA  LEU A 419     -13.007   4.303 -40.243  1.00  1.09           H  
ATOM   6386 1HB  LEU A 419     -13.381   6.095 -42.633  1.00  1.09           H  
ATOM   6387 2HB  LEU A 419     -14.534   6.073 -41.303  1.00  1.09           H  
ATOM   6388  HG  LEU A 419     -11.594   6.548 -40.870  1.00  1.09           H  
ATOM   6389 1HD1 LEU A 419     -12.134   8.920 -40.752  1.00  1.09           H  
ATOM   6390 2HD1 LEU A 419     -12.404   8.305 -42.378  1.00  1.09           H  
ATOM   6391 3HD1 LEU A 419     -13.790   8.593 -41.315  1.00  1.09           H  
ATOM   6392 1HD2 LEU A 419     -12.635   7.456 -38.888  1.00  1.09           H  
ATOM   6393 2HD2 LEU A 419     -14.187   7.121 -39.495  1.00  1.09           H  
ATOM   6394 3HD2 LEU A 419     -13.071   5.806 -39.070  1.00  1.09           H  
ATOM   6395  N   GLU A 420     -14.333   3.213 -43.045  1.00  1.10           N  
ATOM   6396  CA  GLU A 420     -15.369   2.309 -43.521  1.00  1.10           C  
ATOM   6397  C   GLU A 420     -15.164   0.920 -42.894  1.00  1.10           C  
ATOM   6398  O   GLU A 420     -16.127   0.258 -42.468  1.00  1.10           O  
ATOM   6399  CB  GLU A 420     -15.336   2.248 -45.054  1.00  1.10           C  
ATOM   6400  CG  GLU A 420     -15.777   3.564 -45.725  1.00  1.10           C  
ATOM   6401  CD  GLU A 420     -15.672   3.579 -47.241  1.00  1.10           C  
ATOM   6402  OE1 GLU A 420     -15.255   2.608 -47.825  1.00  1.10           O  
ATOM   6403  OE2 GLU A 420     -15.997   4.610 -47.814  1.00  1.10           O  
ATOM   6404  H   GLU A 420     -13.670   3.651 -43.691  1.00  1.10           H  
ATOM   6405  HA  GLU A 420     -16.338   2.691 -43.204  1.00  1.10           H  
ATOM   6406 1HB  GLU A 420     -14.320   2.025 -45.386  1.00  1.10           H  
ATOM   6407 2HB  GLU A 420     -15.983   1.445 -45.405  1.00  1.10           H  
ATOM   6408 1HG  GLU A 420     -16.810   3.762 -45.446  1.00  1.10           H  
ATOM   6409 2HG  GLU A 420     -15.164   4.371 -45.320  1.00  1.10           H  
ATOM   6410  N   GLU A 421     -13.895   0.510 -42.795  1.00  1.14           N  
ATOM   6411  CA  GLU A 421     -13.544  -0.784 -42.234  1.00  1.14           C  
ATOM   6412  C   GLU A 421     -13.733  -0.827 -40.719  1.00  1.14           C  
ATOM   6413  O   GLU A 421     -14.136  -1.860 -40.181  1.00  1.14           O  
ATOM   6414  CB  GLU A 421     -12.106  -1.141 -42.602  1.00  1.14           C  
ATOM   6415  CG  GLU A 421     -11.878  -1.385 -44.102  1.00  1.14           C  
ATOM   6416  CD  GLU A 421     -12.588  -2.606 -44.674  1.00  1.14           C  
ATOM   6417  OE1 GLU A 421     -12.468  -3.663 -44.111  1.00  1.14           O  
ATOM   6418  OE2 GLU A 421     -13.233  -2.482 -45.704  1.00  1.14           O  
ATOM   6419  H   GLU A 421     -13.151   1.113 -43.162  1.00  1.14           H  
ATOM   6420  HA  GLU A 421     -14.199  -1.531 -42.673  1.00  1.14           H  
ATOM   6421 1HB  GLU A 421     -11.442  -0.330 -42.296  1.00  1.14           H  
ATOM   6422 2HB  GLU A 421     -11.798  -2.033 -42.060  1.00  1.14           H  
ATOM   6423 1HG  GLU A 421     -12.242  -0.509 -44.637  1.00  1.14           H  
ATOM   6424 2HG  GLU A 421     -10.824  -1.445 -44.278  1.00  1.14           H  
ATOM   6425  N   LEU A 422     -13.473   0.290 -40.025  1.00  1.20           N  
ATOM   6426  CA  LEU A 422     -13.625   0.320 -38.575  1.00  1.20           C  
ATOM   6427  C   LEU A 422     -15.053   0.121 -38.187  1.00  1.20           C  
ATOM   6428  O   LEU A 422     -15.356  -0.536 -37.192  1.00  1.20           O  
ATOM   6429  CB  LEU A 422     -13.207   1.645 -37.964  1.00  1.20           C  
ATOM   6430  CG  LEU A 422     -11.802   1.949 -38.023  1.00  1.20           C  
ATOM   6431  CD1 LEU A 422     -11.556   3.232 -37.414  1.00  1.20           C  
ATOM   6432  CD2 LEU A 422     -11.155   0.982 -37.391  1.00  1.20           C  
ATOM   6433  H   LEU A 422     -13.127   1.109 -40.515  1.00  1.20           H  
ATOM   6434  HA  LEU A 422     -13.030  -0.482 -38.145  1.00  1.20           H  
ATOM   6435 1HB  LEU A 422     -13.745   2.443 -38.474  1.00  1.20           H  
ATOM   6436 2HB  LEU A 422     -13.492   1.643 -36.919  1.00  1.20           H  
ATOM   6437  HG  LEU A 422     -11.468   1.982 -39.003  1.00  1.20           H  
ATOM   6438 1HD1 LEU A 422     -10.503   3.404 -37.440  1.00  1.20           H  
ATOM   6439 2HD1 LEU A 422     -12.088   4.000 -37.953  1.00  1.20           H  
ATOM   6440 3HD1 LEU A 422     -11.891   3.208 -36.380  1.00  1.20           H  
ATOM   6441 1HD2 LEU A 422     -10.164   1.158 -37.402  1.00  1.20           H  
ATOM   6442 2HD2 LEU A 422     -11.508   1.016 -36.418  1.00  1.20           H  
ATOM   6443 3HD2 LEU A 422     -11.353   0.019 -37.856  1.00  1.20           H  
ATOM   6444  N   ASP A 423     -15.950   0.680 -38.982  1.00  1.29           N  
ATOM   6445  CA  ASP A 423     -17.342   0.511 -38.679  1.00  1.29           C  
ATOM   6446  C   ASP A 423     -17.670  -0.977 -38.795  1.00  1.29           C  
ATOM   6447  O   ASP A 423     -18.163  -1.583 -37.841  1.00  1.29           O  
ATOM   6448  CB  ASP A 423     -18.209   1.350 -39.623  1.00  1.29           C  
ATOM   6449  CG  ASP A 423     -19.684   1.356 -39.215  1.00  1.29           C  
ATOM   6450  OD1 ASP A 423     -19.971   1.899 -38.173  1.00  1.29           O  
ATOM   6451  OD2 ASP A 423     -20.506   0.811 -39.921  1.00  1.29           O  
ATOM   6452  H   ASP A 423     -15.653   1.249 -39.780  1.00  1.29           H  
ATOM   6453  HA  ASP A 423     -17.524   0.832 -37.654  1.00  1.29           H  
ATOM   6454 1HB  ASP A 423     -17.837   2.376 -39.641  1.00  1.29           H  
ATOM   6455 2HB  ASP A 423     -18.122   0.958 -40.641  1.00  1.29           H  
ATOM   6456  N   LYS A 424     -17.322  -1.592 -39.931  1.00  1.42           N  
ATOM   6457  CA  LYS A 424     -17.620  -3.009 -40.153  1.00  1.42           C  
ATOM   6458  C   LYS A 424     -16.931  -3.965 -39.162  1.00  1.42           C  
ATOM   6459  O   LYS A 424     -17.507  -4.977 -38.753  1.00  1.42           O  
ATOM   6460  CB  LYS A 424     -17.202  -3.404 -41.569  1.00  1.42           C  
ATOM   6461  CG  LYS A 424     -18.046  -2.805 -42.684  1.00  1.42           C  
ATOM   6462  CD  LYS A 424     -17.678  -3.423 -44.026  1.00  1.42           C  
ATOM   6463  CE  LYS A 424     -16.280  -2.994 -44.442  1.00  1.42           C  
ATOM   6464  NZ  LYS A 424     -15.890  -3.519 -45.778  1.00  1.42           N  
ATOM   6465  H   LYS A 424     -16.878  -1.053 -40.679  1.00  1.42           H  
ATOM   6466  HA  LYS A 424     -18.696  -3.144 -40.053  1.00  1.42           H  
ATOM   6467 1HB  LYS A 424     -16.168  -3.087 -41.734  1.00  1.42           H  
ATOM   6468 2HB  LYS A 424     -17.230  -4.487 -41.667  1.00  1.42           H  
ATOM   6469 1HG  LYS A 424     -19.102  -2.975 -42.479  1.00  1.42           H  
ATOM   6470 2HG  LYS A 424     -17.869  -1.728 -42.726  1.00  1.42           H  
ATOM   6471 1HD  LYS A 424     -17.712  -4.510 -43.954  1.00  1.42           H  
ATOM   6472 2HD  LYS A 424     -18.390  -3.099 -44.784  1.00  1.42           H  
ATOM   6473 1HE  LYS A 424     -16.229  -1.905 -44.463  1.00  1.42           H  
ATOM   6474 2HE  LYS A 424     -15.566  -3.364 -43.705  1.00  1.42           H  
ATOM   6475 1HZ  LYS A 424     -14.929  -3.186 -45.961  1.00  1.42           H  
ATOM   6476 2HZ  LYS A 424     -15.902  -4.525 -45.772  1.00  1.42           H  
ATOM   6477 3HZ  LYS A 424     -16.514  -3.175 -46.485  1.00  1.42           H  
ATOM   6478  N   GLY A 425     -15.705  -3.638 -38.762  1.00  1.55           N  
ATOM   6479  CA  GLY A 425     -14.911  -4.483 -37.876  1.00  1.55           C  
ATOM   6480  C   GLY A 425     -15.138  -4.229 -36.386  1.00  1.55           C  
ATOM   6481  O   GLY A 425     -14.510  -4.884 -35.536  1.00  1.55           O  
ATOM   6482  H   GLY A 425     -15.276  -2.793 -39.128  1.00  1.55           H  
ATOM   6483 1HA  GLY A 425     -15.127  -5.525 -38.102  1.00  1.55           H  
ATOM   6484 2HA  GLY A 425     -13.858  -4.327 -38.107  1.00  1.55           H  
ATOM   6485  N   ARG A 426     -16.066  -3.325 -36.045  1.00  1.67           N  
ATOM   6486  CA  ARG A 426     -16.294  -3.008 -34.644  1.00  1.67           C  
ATOM   6487  C   ARG A 426     -16.687  -4.244 -33.856  1.00  1.67           C  
ATOM   6488  O   ARG A 426     -16.393  -4.353 -32.669  1.00  1.67           O  
ATOM   6489  CB  ARG A 426     -17.396  -1.975 -34.495  1.00  1.67           C  
ATOM   6490  CG  ARG A 426     -18.801  -2.422 -34.856  1.00  1.67           C  
ATOM   6491  CD  ARG A 426     -19.735  -1.262 -34.839  1.00  1.67           C  
ATOM   6492  NE  ARG A 426     -21.118  -1.643 -35.122  1.00  1.67           N  
ATOM   6493  CZ  ARG A 426     -21.643  -1.763 -36.360  1.00  1.67           C  
ATOM   6494  NH1 ARG A 426     -20.890  -1.543 -37.412  1.00  1.67           N  
ATOM   6495  NH2 ARG A 426     -22.917  -2.097 -36.515  1.00  1.67           N  
ATOM   6496  H   ARG A 426     -16.601  -2.817 -36.758  1.00  1.67           H  
ATOM   6497  HA  ARG A 426     -15.373  -2.600 -34.227  1.00  1.67           H  
ATOM   6498 1HB  ARG A 426     -17.458  -1.669 -33.468  1.00  1.67           H  
ATOM   6499 2HB  ARG A 426     -17.159  -1.096 -35.104  1.00  1.67           H  
ATOM   6500 1HG  ARG A 426     -18.811  -2.881 -35.843  1.00  1.67           H  
ATOM   6501 2HG  ARG A 426     -19.154  -3.138 -34.118  1.00  1.67           H  
ATOM   6502 1HD  ARG A 426     -19.703  -0.782 -33.861  1.00  1.67           H  
ATOM   6503 2HD  ARG A 426     -19.418  -0.544 -35.606  1.00  1.67           H  
ATOM   6504  HE  ARG A 426     -21.725  -1.818 -34.333  1.00  1.67           H  
ATOM   6505 1HH1 ARG A 426     -19.894  -1.291 -37.293  1.00  1.67           H  
ATOM   6506 2HH1 ARG A 426     -21.273  -1.610 -38.342  1.00  1.67           H  
ATOM   6507 1HH2 ARG A 426     -23.501  -2.265 -35.707  1.00  1.67           H  
ATOM   6508 2HH2 ARG A 426     -23.301  -2.178 -37.445  1.00  1.67           H  
ATOM   6509  N   ALA A 427     -17.298  -5.213 -34.532  1.00  1.76           N  
ATOM   6510  CA  ALA A 427     -17.732  -6.437 -33.898  1.00  1.76           C  
ATOM   6511  C   ALA A 427     -16.585  -7.192 -33.270  1.00  1.76           C  
ATOM   6512  O   ALA A 427     -16.740  -7.801 -32.219  1.00  1.76           O  
ATOM   6513  CB  ALA A 427     -18.396  -7.342 -34.915  1.00  1.76           C  
ATOM   6514  H   ALA A 427     -17.484  -5.074 -35.517  1.00  1.76           H  
ATOM   6515  HA  ALA A 427     -18.443  -6.178 -33.113  1.00  1.76           H  
ATOM   6516 1HB  ALA A 427     -18.738  -8.249 -34.426  1.00  1.76           H  
ATOM   6517 2HB  ALA A 427     -19.244  -6.824 -35.362  1.00  1.76           H  
ATOM   6518 3HB  ALA A 427     -17.674  -7.599 -35.694  1.00  1.76           H  
ATOM   6519  N   PHE A 428     -15.413  -7.148 -33.880  1.00  1.79           N  
ATOM   6520  CA  PHE A 428     -14.317  -7.944 -33.363  1.00  1.79           C  
ATOM   6521  C   PHE A 428     -13.650  -7.233 -32.206  1.00  1.79           C  
ATOM   6522  O   PHE A 428     -13.170  -7.853 -31.251  1.00  1.79           O  
ATOM   6523  CB  PHE A 428     -13.360  -8.214 -34.494  1.00  1.79           C  
ATOM   6524  CG  PHE A 428     -14.069  -8.995 -35.519  1.00  1.79           C  
ATOM   6525  CD1 PHE A 428     -14.438  -8.391 -36.699  1.00  1.79           C  
ATOM   6526  CD2 PHE A 428     -14.427 -10.311 -35.297  1.00  1.79           C  
ATOM   6527  CE1 PHE A 428     -15.141  -9.082 -37.655  1.00  1.79           C  
ATOM   6528  CE2 PHE A 428     -15.131 -11.014 -36.250  1.00  1.79           C  
ATOM   6529  CZ  PHE A 428     -15.489 -10.396 -37.433  1.00  1.79           C  
ATOM   6530  H   PHE A 428     -15.273  -6.558 -34.699  1.00  1.79           H  
ATOM   6531  HA  PHE A 428     -14.714  -8.894 -33.005  1.00  1.79           H  
ATOM   6532 1HB  PHE A 428     -13.015  -7.277 -34.935  1.00  1.79           H  
ATOM   6533 2HB  PHE A 428     -12.495  -8.778 -34.147  1.00  1.79           H  
ATOM   6534  HD1 PHE A 428     -14.165  -7.350 -36.860  1.00  1.79           H  
ATOM   6535  HD2 PHE A 428     -14.147 -10.790 -34.355  1.00  1.79           H  
ATOM   6536  HE1 PHE A 428     -15.426  -8.588 -38.584  1.00  1.79           H  
ATOM   6537  HE2 PHE A 428     -15.408 -12.052 -36.069  1.00  1.79           H  
ATOM   6538  HZ  PHE A 428     -16.048 -10.947 -38.189  1.00  1.79           H  
ATOM   6539  N   LEU A 429     -13.695  -5.915 -32.257  1.00  1.74           N  
ATOM   6540  CA  LEU A 429     -13.065  -5.103 -31.233  1.00  1.74           C  
ATOM   6541  C   LEU A 429     -13.891  -5.151 -29.945  1.00  1.74           C  
ATOM   6542  O   LEU A 429     -13.341  -5.233 -28.830  1.00  1.74           O  
ATOM   6543  CB  LEU A 429     -13.003  -3.684 -31.766  1.00  1.74           C  
ATOM   6544  CG  LEU A 429     -11.835  -3.334 -32.565  1.00  1.74           C  
ATOM   6545  CD1 LEU A 429     -10.703  -3.019 -31.714  1.00  1.74           C  
ATOM   6546  CD2 LEU A 429     -11.524  -4.487 -33.510  1.00  1.74           C  
ATOM   6547  H   LEU A 429     -14.129  -5.471 -33.073  1.00  1.74           H  
ATOM   6548  HA  LEU A 429     -12.064  -5.484 -31.036  1.00  1.74           H  
ATOM   6549 1HB  LEU A 429     -13.885  -3.505 -32.374  1.00  1.74           H  
ATOM   6550 2HB  LEU A 429     -13.023  -3.019 -30.945  1.00  1.74           H  
ATOM   6551  HG  LEU A 429     -12.046  -2.497 -33.083  1.00  1.74           H  
ATOM   6552 1HD1 LEU A 429      -9.840  -2.749 -32.322  1.00  1.74           H  
ATOM   6553 2HD1 LEU A 429     -10.975  -2.185 -31.091  1.00  1.74           H  
ATOM   6554 3HD1 LEU A 429     -10.484  -3.854 -31.121  1.00  1.74           H  
ATOM   6555 1HD2 LEU A 429     -10.665  -4.230 -34.130  1.00  1.74           H  
ATOM   6556 2HD2 LEU A 429     -11.299  -5.382 -32.933  1.00  1.74           H  
ATOM   6557 3HD2 LEU A 429     -12.386  -4.673 -34.146  1.00  1.74           H  
ATOM   6558  N   THR A 430     -15.223  -5.192 -30.126  1.00  1.62           N  
ATOM   6559  CA  THR A 430     -16.164  -5.260 -29.017  1.00  1.62           C  
ATOM   6560  C   THR A 430     -16.272  -6.687 -28.474  1.00  1.62           C  
ATOM   6561  O   THR A 430     -16.184  -6.897 -27.263  1.00  1.62           O  
ATOM   6562  CB  THR A 430     -17.565  -4.746 -29.414  1.00  1.62           C  
ATOM   6563  OG1 THR A 430     -17.480  -3.396 -29.860  1.00  1.62           O  
ATOM   6564  CG2 THR A 430     -18.469  -4.785 -28.205  1.00  1.62           C  
ATOM   6565  H   THR A 430     -15.594  -5.113 -31.072  1.00  1.62           H  
ATOM   6566  HA  THR A 430     -15.796  -4.626 -28.214  1.00  1.62           H  
ATOM   6567  HB  THR A 430     -17.977  -5.366 -30.211  1.00  1.62           H  
ATOM   6568  HG1 THR A 430     -18.375  -2.967 -29.833  1.00  1.62           H  
ATOM   6569 1HG2 THR A 430     -19.458  -4.410 -28.485  1.00  1.62           H  
ATOM   6570 2HG2 THR A 430     -18.552  -5.809 -27.845  1.00  1.62           H  
ATOM   6571 3HG2 THR A 430     -18.050  -4.153 -27.424  1.00  1.62           H  
ATOM   6572  N   LYS A 431     -16.420  -7.692 -29.353  1.00  1.46           N  
ATOM   6573  CA  LYS A 431     -16.530  -9.080 -28.894  1.00  1.46           C  
ATOM   6574  C   LYS A 431     -15.269  -9.515 -28.162  1.00  1.46           C  
ATOM   6575  O   LYS A 431     -15.337 -10.294 -27.211  1.00  1.46           O  
ATOM   6576  CB  LYS A 431     -16.827 -10.040 -30.046  1.00  1.46           C  
ATOM   6577  CG  LYS A 431     -18.254  -9.944 -30.613  1.00  1.46           C  
ATOM   6578  CD  LYS A 431     -18.452 -10.908 -31.784  1.00  1.46           C  
ATOM   6579  CE  LYS A 431     -19.864 -10.813 -32.350  1.00  1.46           C  
ATOM   6580  NZ  LYS A 431     -20.067 -11.738 -33.503  1.00  1.46           N  
ATOM   6581  H   LYS A 431     -16.477  -7.515 -30.354  1.00  1.46           H  
ATOM   6582  HA  LYS A 431     -17.357  -9.142 -28.188  1.00  1.46           H  
ATOM   6583 1HB  LYS A 431     -16.125  -9.855 -30.861  1.00  1.46           H  
ATOM   6584 2HB  LYS A 431     -16.669 -11.063 -29.712  1.00  1.46           H  
ATOM   6585 1HG  LYS A 431     -18.961 -10.204 -29.828  1.00  1.46           H  
ATOM   6586 2HG  LYS A 431     -18.466  -8.930 -30.934  1.00  1.46           H  
ATOM   6587 1HD  LYS A 431     -17.736 -10.659 -32.573  1.00  1.46           H  
ATOM   6588 2HD  LYS A 431     -18.265 -11.928 -31.454  1.00  1.46           H  
ATOM   6589 1HE  LYS A 431     -20.578 -11.061 -31.567  1.00  1.46           H  
ATOM   6590 2HE  LYS A 431     -20.045  -9.790 -32.681  1.00  1.46           H  
ATOM   6591 1HZ  LYS A 431     -21.012 -11.644 -33.849  1.00  1.46           H  
ATOM   6592 2HZ  LYS A 431     -19.414 -11.506 -34.238  1.00  1.46           H  
ATOM   6593 3HZ  LYS A 431     -19.912 -12.690 -33.204  1.00  1.46           H  
ATOM   6594  N   GLY A 432     -14.111  -8.976 -28.566  1.00  1.31           N  
ATOM   6595  CA  GLY A 432     -12.848  -9.275 -27.911  1.00  1.31           C  
ATOM   6596  C   GLY A 432     -12.843  -8.847 -26.432  1.00  1.31           C  
ATOM   6597  O   GLY A 432     -11.982  -9.281 -25.669  1.00  1.31           O  
ATOM   6598  H   GLY A 432     -14.079  -8.367 -29.383  1.00  1.31           H  
ATOM   6599 1HA  GLY A 432     -12.644 -10.342 -27.987  1.00  1.31           H  
ATOM   6600 2HA  GLY A 432     -12.047  -8.759 -28.443  1.00  1.31           H  
ATOM   6601  N   GLY A 433     -13.768  -7.949 -26.042  1.00  1.19           N  
ATOM   6602  CA  GLY A 433     -13.915  -7.469 -24.669  1.00  1.19           C  
ATOM   6603  C   GLY A 433     -12.940  -6.363 -24.291  1.00  1.19           C  
ATOM   6604  O   GLY A 433     -12.888  -5.937 -23.127  1.00  1.19           O  
ATOM   6605  H   GLY A 433     -14.462  -7.620 -26.709  1.00  1.19           H  
ATOM   6606 1HA  GLY A 433     -14.936  -7.111 -24.538  1.00  1.19           H  
ATOM   6607 2HA  GLY A 433     -13.793  -8.310 -23.992  1.00  1.19           H  
ATOM   6608  N   VAL A 434     -12.149  -5.927 -25.255  1.00  1.11           N  
ATOM   6609  CA  VAL A 434     -11.114  -4.947 -25.005  1.00  1.11           C  
ATOM   6610  C   VAL A 434     -11.548  -3.532 -25.406  1.00  1.11           C  
ATOM   6611  O   VAL A 434     -11.444  -2.599 -24.609  1.00  1.11           O  
ATOM   6612  CB  VAL A 434      -9.841  -5.403 -25.746  1.00  1.11           C  
ATOM   6613  CG1 VAL A 434      -8.744  -4.426 -25.585  1.00  1.11           C  
ATOM   6614  CG2 VAL A 434      -9.410  -6.745 -25.205  1.00  1.11           C  
ATOM   6615  H   VAL A 434     -12.269  -6.309 -26.182  1.00  1.11           H  
ATOM   6616  HA  VAL A 434     -10.891  -4.948 -23.939  1.00  1.11           H  
ATOM   6617  HB  VAL A 434     -10.060  -5.482 -26.804  1.00  1.11           H  
ATOM   6618 1HG1 VAL A 434      -7.863  -4.766 -26.127  1.00  1.11           H  
ATOM   6619 2HG1 VAL A 434      -9.066  -3.500 -25.972  1.00  1.11           H  
ATOM   6620 3HG1 VAL A 434      -8.503  -4.321 -24.530  1.00  1.11           H  
ATOM   6621 1HG2 VAL A 434      -8.520  -7.085 -25.729  1.00  1.11           H  
ATOM   6622 2HG2 VAL A 434      -9.191  -6.641 -24.146  1.00  1.11           H  
ATOM   6623 3HG2 VAL A 434     -10.206  -7.470 -25.343  1.00  1.11           H  
ATOM   6624  N   PHE A 435     -12.077  -3.349 -26.616  1.00  1.07           N  
ATOM   6625  CA  PHE A 435     -12.453  -2.003 -27.035  1.00  1.07           C  
ATOM   6626  C   PHE A 435     -13.965  -1.915 -27.135  1.00  1.07           C  
ATOM   6627  O   PHE A 435     -14.574  -2.512 -28.012  1.00  1.07           O  
ATOM   6628  CB  PHE A 435     -11.835  -1.687 -28.370  1.00  1.07           C  
ATOM   6629  CG  PHE A 435     -10.353  -1.710 -28.365  1.00  1.07           C  
ATOM   6630  CD1 PHE A 435      -9.704  -2.905 -28.558  1.00  1.07           C  
ATOM   6631  CD2 PHE A 435      -9.600  -0.573 -28.181  1.00  1.07           C  
ATOM   6632  CE1 PHE A 435      -8.350  -2.966 -28.569  1.00  1.07           C  
ATOM   6633  CE2 PHE A 435      -8.234  -0.633 -28.204  1.00  1.07           C  
ATOM   6634  CZ  PHE A 435      -7.614  -1.820 -28.392  1.00  1.07           C  
ATOM   6635  H   PHE A 435     -12.231  -4.119 -27.268  1.00  1.07           H  
ATOM   6636  HA  PHE A 435     -12.108  -1.278 -26.296  1.00  1.07           H  
ATOM   6637 1HB  PHE A 435     -12.173  -2.419 -29.062  1.00  1.07           H  
ATOM   6638 2HB  PHE A 435     -12.172  -0.719 -28.715  1.00  1.07           H  
ATOM   6639  HD1 PHE A 435     -10.295  -3.813 -28.700  1.00  1.07           H  
ATOM   6640  HD2 PHE A 435     -10.092   0.368 -28.016  1.00  1.07           H  
ATOM   6641  HE1 PHE A 435      -7.870  -3.922 -28.711  1.00  1.07           H  
ATOM   6642  HE2 PHE A 435      -7.640   0.255 -28.067  1.00  1.07           H  
ATOM   6643  HZ  PHE A 435      -6.535  -1.845 -28.397  1.00  1.07           H  
ATOM   6644  N   THR A 436     -14.571  -1.167 -26.236  1.00  1.05           N  
ATOM   6645  CA  THR A 436     -16.022  -1.130 -26.160  1.00  1.05           C  
ATOM   6646  C   THR A 436     -16.638  -0.293 -27.246  1.00  1.05           C  
ATOM   6647  O   THR A 436     -15.962   0.546 -27.839  1.00  1.05           O  
ATOM   6648  CB  THR A 436     -16.439  -0.531 -24.822  1.00  1.05           C  
ATOM   6649  OG1 THR A 436     -15.996   0.866 -24.759  1.00  1.05           O  
ATOM   6650  CG2 THR A 436     -15.774  -1.325 -23.700  1.00  1.05           C  
ATOM   6651  H   THR A 436     -14.017  -0.665 -25.556  1.00  1.05           H  
ATOM   6652  HA  THR A 436     -16.403  -2.150 -26.251  1.00  1.05           H  
ATOM   6653  HB  THR A 436     -17.520  -0.573 -24.712  1.00  1.05           H  
ATOM   6654  HG1 THR A 436     -16.145   1.199 -23.858  1.00  1.05           H  
ATOM   6655 1HG2 THR A 436     -16.056  -0.921 -22.739  1.00  1.05           H  
ATOM   6656 2HG2 THR A 436     -16.094  -2.364 -23.752  1.00  1.05           H  
ATOM   6657 3HG2 THR A 436     -14.689  -1.277 -23.806  1.00  1.05           H  
ATOM   6658  N   ASP A 437     -17.955  -0.416 -27.420  1.00  1.06           N  
ATOM   6659  CA  ASP A 437     -18.640   0.391 -28.416  1.00  1.06           C  
ATOM   6660  C   ASP A 437     -18.422   1.881 -28.176  1.00  1.06           C  
ATOM   6661  O   ASP A 437     -18.238   2.638 -29.124  1.00  1.06           O  
ATOM   6662  CB  ASP A 437     -20.145   0.103 -28.403  1.00  1.06           C  
ATOM   6663  CG  ASP A 437     -20.564  -1.251 -29.009  1.00  1.06           C  
ATOM   6664  OD1 ASP A 437     -19.780  -1.877 -29.694  1.00  1.06           O  
ATOM   6665  OD2 ASP A 437     -21.678  -1.644 -28.768  1.00  1.06           O  
ATOM   6666  H   ASP A 437     -18.467  -1.103 -26.888  1.00  1.06           H  
ATOM   6667  HA  ASP A 437     -18.247   0.138 -29.399  1.00  1.06           H  
ATOM   6668 1HB  ASP A 437     -20.509   0.148 -27.376  1.00  1.06           H  
ATOM   6669 2HB  ASP A 437     -20.658   0.896 -28.955  1.00  1.06           H  
ATOM   6670  N   GLU A 438     -18.390   2.305 -26.910  1.00  1.09           N  
ATOM   6671  CA  GLU A 438     -18.173   3.719 -26.634  1.00  1.09           C  
ATOM   6672  C   GLU A 438     -16.782   4.145 -27.116  1.00  1.09           C  
ATOM   6673  O   GLU A 438     -16.615   5.217 -27.710  1.00  1.09           O  
ATOM   6674  CB  GLU A 438     -18.311   4.006 -25.137  1.00  1.09           C  
ATOM   6675  CG  GLU A 438     -19.724   3.863 -24.581  1.00  1.09           C  
ATOM   6676  CD  GLU A 438     -19.802   4.125 -23.086  1.00  1.09           C  
ATOM   6677  OE1 GLU A 438     -18.771   4.314 -22.477  1.00  1.09           O  
ATOM   6678  OE2 GLU A 438     -20.890   4.133 -22.560  1.00  1.09           O  
ATOM   6679  H   GLU A 438     -18.524   1.650 -26.154  1.00  1.09           H  
ATOM   6680  HA  GLU A 438     -18.917   4.299 -27.182  1.00  1.09           H  
ATOM   6681 1HB  GLU A 438     -17.648   3.349 -24.572  1.00  1.09           H  
ATOM   6682 2HB  GLU A 438     -18.012   5.017 -24.943  1.00  1.09           H  
ATOM   6683 1HG  GLU A 438     -20.378   4.566 -25.096  1.00  1.09           H  
ATOM   6684 2HG  GLU A 438     -20.081   2.855 -24.790  1.00  1.09           H  
ATOM   6685  N   PHE A 439     -15.772   3.284 -26.889  1.00  1.11           N  
ATOM   6686  CA  PHE A 439     -14.431   3.606 -27.383  1.00  1.11           C  
ATOM   6687  C   PHE A 439     -14.430   3.727 -28.889  1.00  1.11           C  
ATOM   6688  O   PHE A 439     -13.907   4.695 -29.451  1.00  1.11           O  
ATOM   6689  CB  PHE A 439     -13.381   2.550 -27.027  1.00  1.11           C  
ATOM   6690  CG  PHE A 439     -12.083   2.855 -27.725  1.00  1.11           C  
ATOM   6691  CD1 PHE A 439     -11.189   3.785 -27.223  1.00  1.11           C  
ATOM   6692  CD2 PHE A 439     -11.793   2.241 -28.944  1.00  1.11           C  
ATOM   6693  CE1 PHE A 439     -10.038   4.080 -27.924  1.00  1.11           C  
ATOM   6694  CE2 PHE A 439     -10.650   2.532 -29.640  1.00  1.11           C  
ATOM   6695  CZ  PHE A 439      -9.772   3.447 -29.137  1.00  1.11           C  
ATOM   6696  H   PHE A 439     -15.936   2.411 -26.377  1.00  1.11           H  
ATOM   6697  HA  PHE A 439     -14.121   4.556 -26.963  1.00  1.11           H  
ATOM   6698 1HB  PHE A 439     -13.211   2.537 -25.953  1.00  1.11           H  
ATOM   6699 2HB  PHE A 439     -13.715   1.561 -27.331  1.00  1.11           H  
ATOM   6700  HD1 PHE A 439     -11.401   4.290 -26.275  1.00  1.11           H  
ATOM   6701  HD2 PHE A 439     -12.496   1.522 -29.351  1.00  1.11           H  
ATOM   6702  HE1 PHE A 439      -9.342   4.819 -27.523  1.00  1.11           H  
ATOM   6703  HE2 PHE A 439     -10.443   2.041 -30.591  1.00  1.11           H  
ATOM   6704  HZ  PHE A 439      -8.872   3.680 -29.699  1.00  1.11           H  
ATOM   6705  N   ILE A 440     -15.005   2.722 -29.530  1.00  1.13           N  
ATOM   6706  CA  ILE A 440     -14.995   2.595 -30.969  1.00  1.13           C  
ATOM   6707  C   ILE A 440     -15.702   3.747 -31.647  1.00  1.13           C  
ATOM   6708  O   ILE A 440     -15.141   4.361 -32.557  1.00  1.13           O  
ATOM   6709  CB  ILE A 440     -15.670   1.273 -31.334  1.00  1.13           C  
ATOM   6710  CG1 ILE A 440     -14.787   0.101 -30.868  1.00  1.13           C  
ATOM   6711  CG2 ILE A 440     -16.027   1.213 -32.799  1.00  1.13           C  
ATOM   6712  CD1 ILE A 440     -15.505  -1.194 -30.907  1.00  1.13           C  
ATOM   6713  H   ILE A 440     -15.445   1.986 -28.976  1.00  1.13           H  
ATOM   6714  HA  ILE A 440     -13.962   2.577 -31.306  1.00  1.13           H  
ATOM   6715  HB  ILE A 440     -16.589   1.195 -30.764  1.00  1.13           H  
ATOM   6716 1HG1 ILE A 440     -13.901   0.026 -31.476  1.00  1.13           H  
ATOM   6717 2HG1 ILE A 440     -14.487   0.279 -29.838  1.00  1.13           H  
ATOM   6718 1HG2 ILE A 440     -16.523   0.291 -32.991  1.00  1.13           H  
ATOM   6719 2HG2 ILE A 440     -16.696   2.035 -33.037  1.00  1.13           H  
ATOM   6720 3HG2 ILE A 440     -15.158   1.281 -33.412  1.00  1.13           H  
ATOM   6721 1HD1 ILE A 440     -14.882  -1.976 -30.536  1.00  1.13           H  
ATOM   6722 2HD1 ILE A 440     -16.383  -1.128 -30.272  1.00  1.13           H  
ATOM   6723 3HD1 ILE A 440     -15.803  -1.422 -31.913  1.00  1.13           H  
ATOM   6724  N   ASP A 441     -16.904   4.097 -31.191  1.00  1.14           N  
ATOM   6725  CA  ASP A 441     -17.590   5.210 -31.821  1.00  1.14           C  
ATOM   6726  C   ASP A 441     -16.789   6.492 -31.678  1.00  1.14           C  
ATOM   6727  O   ASP A 441     -16.604   7.222 -32.652  1.00  1.14           O  
ATOM   6728  CB  ASP A 441     -18.968   5.420 -31.189  1.00  1.14           C  
ATOM   6729  CG  ASP A 441     -20.009   4.363 -31.576  1.00  1.14           C  
ATOM   6730  OD1 ASP A 441     -19.783   3.628 -32.515  1.00  1.14           O  
ATOM   6731  OD2 ASP A 441     -21.042   4.324 -30.945  1.00  1.14           O  
ATOM   6732  H   ASP A 441     -17.341   3.583 -30.427  1.00  1.14           H  
ATOM   6733  HA  ASP A 441     -17.710   4.991 -32.880  1.00  1.14           H  
ATOM   6734 1HB  ASP A 441     -18.857   5.402 -30.100  1.00  1.14           H  
ATOM   6735 2HB  ASP A 441     -19.344   6.406 -31.462  1.00  1.14           H  
ATOM   6736  N   ALA A 442     -16.242   6.745 -30.484  1.00  1.15           N  
ATOM   6737  CA  ALA A 442     -15.474   7.966 -30.284  1.00  1.15           C  
ATOM   6738  C   ALA A 442     -14.258   8.016 -31.179  1.00  1.15           C  
ATOM   6739  O   ALA A 442     -13.935   9.046 -31.777  1.00  1.15           O  
ATOM   6740  CB  ALA A 442     -15.008   8.041 -28.857  1.00  1.15           C  
ATOM   6741  H   ALA A 442     -16.382   6.114 -29.689  1.00  1.15           H  
ATOM   6742  HA  ALA A 442     -16.113   8.819 -30.520  1.00  1.15           H  
ATOM   6743 1HB  ALA A 442     -14.447   8.945 -28.729  1.00  1.15           H  
ATOM   6744 2HB  ALA A 442     -15.866   8.033 -28.185  1.00  1.15           H  
ATOM   6745 3HB  ALA A 442     -14.375   7.180 -28.646  1.00  1.15           H  
ATOM   6746  N   TYR A 443     -13.591   6.882 -31.283  1.00  1.16           N  
ATOM   6747  CA  TYR A 443     -12.390   6.751 -32.065  1.00  1.16           C  
ATOM   6748  C   TYR A 443     -12.672   7.043 -33.538  1.00  1.16           C  
ATOM   6749  O   TYR A 443     -11.943   7.805 -34.194  1.00  1.16           O  
ATOM   6750  CB  TYR A 443     -11.801   5.382 -31.826  1.00  1.16           C  
ATOM   6751  CG  TYR A 443     -10.608   5.219 -32.502  1.00  1.16           C  
ATOM   6752  CD1 TYR A 443      -9.458   5.796 -31.986  1.00  1.16           C  
ATOM   6753  CD2 TYR A 443     -10.608   4.535 -33.644  1.00  1.16           C  
ATOM   6754  CE1 TYR A 443      -8.299   5.673 -32.666  1.00  1.16           C  
ATOM   6755  CE2 TYR A 443      -9.480   4.418 -34.302  1.00  1.16           C  
ATOM   6756  CZ  TYR A 443      -8.325   4.983 -33.838  1.00  1.16           C  
ATOM   6757  OH  TYR A 443      -7.213   4.859 -34.557  1.00  1.16           O  
ATOM   6758  H   TYR A 443     -13.910   6.062 -30.764  1.00  1.16           H  
ATOM   6759  HA  TYR A 443     -11.674   7.492 -31.715  1.00  1.16           H  
ATOM   6760 1HB  TYR A 443     -11.623   5.239 -30.762  1.00  1.16           H  
ATOM   6761 2HB  TYR A 443     -12.500   4.610 -32.151  1.00  1.16           H  
ATOM   6762  HD1 TYR A 443      -9.493   6.350 -31.046  1.00  1.16           H  
ATOM   6763  HD2 TYR A 443     -11.526   4.091 -34.031  1.00  1.16           H  
ATOM   6764  HE1 TYR A 443      -7.377   6.120 -32.294  1.00  1.16           H  
ATOM   6765  HE2 TYR A 443      -9.479   3.876 -35.233  1.00  1.16           H  
ATOM   6766  HH  TYR A 443      -7.364   4.199 -35.255  1.00  1.16           H  
ATOM   6767  N   ILE A 444     -13.731   6.433 -34.064  1.00  1.16           N  
ATOM   6768  CA  ILE A 444     -14.150   6.627 -35.440  1.00  1.16           C  
ATOM   6769  C   ILE A 444     -14.461   8.095 -35.702  1.00  1.16           C  
ATOM   6770  O   ILE A 444     -14.060   8.656 -36.725  1.00  1.16           O  
ATOM   6771  CB  ILE A 444     -15.335   5.709 -35.792  1.00  1.16           C  
ATOM   6772  CG1 ILE A 444     -14.859   4.241 -35.800  1.00  1.16           C  
ATOM   6773  CG2 ILE A 444     -15.967   6.081 -37.105  1.00  1.16           C  
ATOM   6774  CD1 ILE A 444     -15.965   3.223 -35.862  1.00  1.16           C  
ATOM   6775  H   ILE A 444     -14.292   5.814 -33.468  1.00  1.16           H  
ATOM   6776  HA  ILE A 444     -13.308   6.342 -36.088  1.00  1.16           H  
ATOM   6777  HB  ILE A 444     -16.084   5.804 -34.992  1.00  1.16           H  
ATOM   6778 1HG1 ILE A 444     -14.224   4.103 -36.661  1.00  1.16           H  
ATOM   6779 2HG1 ILE A 444     -14.270   4.058 -34.904  1.00  1.16           H  
ATOM   6780 1HG2 ILE A 444     -16.812   5.421 -37.300  1.00  1.16           H  
ATOM   6781 2HG2 ILE A 444     -16.313   7.115 -37.070  1.00  1.16           H  
ATOM   6782 3HG2 ILE A 444     -15.247   5.966 -37.882  1.00  1.16           H  
ATOM   6783 1HD1 ILE A 444     -15.549   2.218 -35.867  1.00  1.16           H  
ATOM   6784 2HD1 ILE A 444     -16.609   3.344 -34.994  1.00  1.16           H  
ATOM   6785 3HD1 ILE A 444     -16.551   3.372 -36.769  1.00  1.16           H  
ATOM   6786  N   GLU A 445     -15.182   8.733 -34.769  1.00  1.17           N  
ATOM   6787  CA  GLU A 445     -15.487  10.148 -34.942  1.00  1.17           C  
ATOM   6788  C   GLU A 445     -14.212  11.005 -34.976  1.00  1.17           C  
ATOM   6789  O   GLU A 445     -14.106  11.919 -35.802  1.00  1.17           O  
ATOM   6790  CB  GLU A 445     -16.412  10.629 -33.819  1.00  1.17           C  
ATOM   6791  CG  GLU A 445     -17.846  10.094 -33.910  1.00  1.17           C  
ATOM   6792  CD  GLU A 445     -18.685  10.478 -32.718  1.00  1.17           C  
ATOM   6793  OE1 GLU A 445     -18.152  11.042 -31.792  1.00  1.17           O  
ATOM   6794  OE2 GLU A 445     -19.870  10.211 -32.710  1.00  1.17           O  
ATOM   6795  H   GLU A 445     -15.520   8.234 -33.948  1.00  1.17           H  
ATOM   6796  HA  GLU A 445     -16.009  10.271 -35.885  1.00  1.17           H  
ATOM   6797 1HB  GLU A 445     -16.006  10.317 -32.857  1.00  1.17           H  
ATOM   6798 2HB  GLU A 445     -16.453  11.717 -33.821  1.00  1.17           H  
ATOM   6799 1HG  GLU A 445     -18.311  10.492 -34.810  1.00  1.17           H  
ATOM   6800 2HG  GLU A 445     -17.817   9.011 -34.002  1.00  1.17           H  
ATOM   6801  N   LEU A 446     -13.210  10.692 -34.147  1.00  1.17           N  
ATOM   6802  CA  LEU A 446     -11.988  11.498 -34.175  1.00  1.17           C  
ATOM   6803  C   LEU A 446     -11.289  11.377 -35.525  1.00  1.17           C  
ATOM   6804  O   LEU A 446     -10.890  12.382 -36.125  1.00  1.17           O  
ATOM   6805  CB  LEU A 446     -11.029  11.043 -33.066  1.00  1.17           C  
ATOM   6806  CG  LEU A 446     -11.479  11.359 -31.632  1.00  1.17           C  
ATOM   6807  CD1 LEU A 446     -10.550  10.679 -30.629  1.00  1.17           C  
ATOM   6808  CD2 LEU A 446     -11.475  12.839 -31.445  1.00  1.17           C  
ATOM   6809  H   LEU A 446     -13.326   9.938 -33.465  1.00  1.17           H  
ATOM   6810  HA  LEU A 446     -12.257  12.541 -34.016  1.00  1.17           H  
ATOM   6811 1HB  LEU A 446     -10.906   9.962 -33.141  1.00  1.17           H  
ATOM   6812 2HB  LEU A 446     -10.060  11.509 -33.229  1.00  1.17           H  
ATOM   6813  HG  LEU A 446     -12.483  10.984 -31.475  1.00  1.17           H  
ATOM   6814 1HD1 LEU A 446     -10.875  10.907 -29.617  1.00  1.17           H  
ATOM   6815 2HD1 LEU A 446     -10.574   9.602 -30.784  1.00  1.17           H  
ATOM   6816 3HD1 LEU A 446      -9.540  11.041 -30.773  1.00  1.17           H  
ATOM   6817 1HD2 LEU A 446     -11.801  13.059 -30.452  1.00  1.17           H  
ATOM   6818 2HD2 LEU A 446     -10.471  13.226 -31.595  1.00  1.17           H  
ATOM   6819 3HD2 LEU A 446     -12.156  13.302 -32.161  1.00  1.17           H  
ATOM   6820  N   LYS A 447     -11.216  10.153 -36.042  1.00  1.17           N  
ATOM   6821  CA  LYS A 447     -10.608   9.927 -37.344  1.00  1.17           C  
ATOM   6822  C   LYS A 447     -11.395  10.636 -38.445  1.00  1.17           C  
ATOM   6823  O   LYS A 447     -10.813  11.216 -39.366  1.00  1.17           O  
ATOM   6824  CB  LYS A 447     -10.567   8.443 -37.636  1.00  1.17           C  
ATOM   6825  CG  LYS A 447      -9.589   7.621 -36.915  1.00  1.17           C  
ATOM   6826  CD  LYS A 447      -9.838   6.167 -37.238  1.00  1.17           C  
ATOM   6827  CE  LYS A 447      -9.320   5.741 -38.576  1.00  1.17           C  
ATOM   6828  NZ  LYS A 447      -7.829   5.525 -38.490  1.00  1.17           N  
ATOM   6829  H   LYS A 447     -11.568   9.359 -35.501  1.00  1.17           H  
ATOM   6830  HA  LYS A 447      -9.592  10.325 -37.331  1.00  1.17           H  
ATOM   6831 1HB  LYS A 447     -11.494   8.043 -37.265  1.00  1.17           H  
ATOM   6832 2HB  LYS A 447     -10.497   8.261 -38.704  1.00  1.17           H  
ATOM   6833 1HG  LYS A 447      -8.577   7.890 -37.225  1.00  1.17           H  
ATOM   6834 2HG  LYS A 447      -9.693   7.773 -35.839  1.00  1.17           H  
ATOM   6835 1HD  LYS A 447      -9.269   5.617 -36.559  1.00  1.17           H  
ATOM   6836 2HD  LYS A 447     -10.890   5.937 -37.118  1.00  1.17           H  
ATOM   6837 1HE  LYS A 447      -9.775   4.829 -38.914  1.00  1.17           H  
ATOM   6838 2HE  LYS A 447      -9.579   6.490 -39.268  1.00  1.17           H  
ATOM   6839 1HZ  LYS A 447      -7.393   5.238 -39.368  1.00  1.17           H  
ATOM   6840 2HZ  LYS A 447      -7.333   6.361 -38.143  1.00  1.17           H  
ATOM   6841 3HZ  LYS A 447      -7.669   4.771 -37.817  1.00  1.17           H  
ATOM   6842  N   SER A 448     -12.728  10.629 -38.329  1.00  1.18           N  
ATOM   6843  CA  SER A 448     -13.572  11.252 -39.335  1.00  1.18           C  
ATOM   6844  C   SER A 448     -13.286  12.737 -39.413  1.00  1.18           C  
ATOM   6845  O   SER A 448     -13.148  13.283 -40.509  1.00  1.18           O  
ATOM   6846  CB  SER A 448     -15.033  11.028 -39.001  1.00  1.18           C  
ATOM   6847  OG  SER A 448     -15.352   9.660 -39.037  1.00  1.18           O  
ATOM   6848  H   SER A 448     -13.168  10.134 -37.554  1.00  1.18           H  
ATOM   6849  HA  SER A 448     -13.355  10.818 -40.305  1.00  1.18           H  
ATOM   6850 1HB  SER A 448     -15.244  11.429 -38.017  1.00  1.18           H  
ATOM   6851 2HB  SER A 448     -15.652  11.568 -39.714  1.00  1.18           H  
ATOM   6852  HG  SER A 448     -14.784   9.248 -38.341  1.00  1.18           H  
ATOM   6853  N   GLU A 449     -13.135  13.398 -38.263  1.00  1.20           N  
ATOM   6854  CA  GLU A 449     -12.836  14.822 -38.313  1.00  1.20           C  
ATOM   6855  C   GLU A 449     -11.486  15.070 -38.980  1.00  1.20           C  
ATOM   6856  O   GLU A 449     -11.336  16.013 -39.766  1.00  1.20           O  
ATOM   6857  CB  GLU A 449     -12.863  15.463 -36.921  1.00  1.20           C  
ATOM   6858  CG  GLU A 449     -14.261  15.583 -36.292  1.00  1.20           C  
ATOM   6859  CD  GLU A 449     -14.261  16.292 -34.936  1.00  1.20           C  
ATOM   6860  OE1 GLU A 449     -13.203  16.611 -34.440  1.00  1.20           O  
ATOM   6861  OE2 GLU A 449     -15.329  16.521 -34.411  1.00  1.20           O  
ATOM   6862  H   GLU A 449     -13.259  12.911 -37.371  1.00  1.20           H  
ATOM   6863  HA  GLU A 449     -13.600  15.309 -38.916  1.00  1.20           H  
ATOM   6864 1HB  GLU A 449     -12.247  14.864 -36.244  1.00  1.20           H  
ATOM   6865 2HB  GLU A 449     -12.421  16.458 -36.970  1.00  1.20           H  
ATOM   6866 1HG  GLU A 449     -14.907  16.131 -36.978  1.00  1.20           H  
ATOM   6867 2HG  GLU A 449     -14.673  14.580 -36.172  1.00  1.20           H  
ATOM   6868  N   GLU A 450     -10.502  14.204 -38.719  1.00  1.23           N  
ATOM   6869  CA  GLU A 450      -9.199  14.420 -39.330  1.00  1.23           C  
ATOM   6870  C   GLU A 450      -9.265  14.250 -40.855  1.00  1.23           C  
ATOM   6871  O   GLU A 450      -8.640  15.027 -41.583  1.00  1.23           O  
ATOM   6872  CB  GLU A 450      -8.150  13.498 -38.712  1.00  1.23           C  
ATOM   6873  CG  GLU A 450      -7.818  13.805 -37.244  1.00  1.23           C  
ATOM   6874  CD  GLU A 450      -7.256  15.199 -37.009  1.00  1.23           C  
ATOM   6875  OE1 GLU A 450      -6.334  15.573 -37.688  1.00  1.23           O  
ATOM   6876  OE2 GLU A 450      -7.755  15.894 -36.129  1.00  1.23           O  
ATOM   6877  H   GLU A 450     -10.652  13.432 -38.061  1.00  1.23           H  
ATOM   6878  HA  GLU A 450      -8.896  15.443 -39.128  1.00  1.23           H  
ATOM   6879 1HB  GLU A 450      -8.493  12.467 -38.764  1.00  1.23           H  
ATOM   6880 2HB  GLU A 450      -7.233  13.570 -39.271  1.00  1.23           H  
ATOM   6881 1HG  GLU A 450      -8.728  13.696 -36.658  1.00  1.23           H  
ATOM   6882 2HG  GLU A 450      -7.105  13.065 -36.887  1.00  1.23           H  
ATOM   6883  N   GLU A 451     -10.085  13.298 -41.332  1.00  1.30           N  
ATOM   6884  CA  GLU A 451     -10.236  13.087 -42.775  1.00  1.30           C  
ATOM   6885  C   GLU A 451     -10.942  14.273 -43.409  1.00  1.30           C  
ATOM   6886  O   GLU A 451     -10.523  14.776 -44.455  1.00  1.30           O  
ATOM   6887  CB  GLU A 451     -11.027  11.803 -43.068  1.00  1.30           C  
ATOM   6888  CG  GLU A 451     -11.315  11.505 -44.572  1.00  1.30           C  
ATOM   6889  CD  GLU A 451     -10.088  11.293 -45.485  1.00  1.30           C  
ATOM   6890  OE1 GLU A 451      -9.019  11.096 -44.986  1.00  1.30           O  
ATOM   6891  OE2 GLU A 451     -10.253  11.298 -46.699  1.00  1.30           O  
ATOM   6892  H   GLU A 451     -10.566  12.686 -40.671  1.00  1.30           H  
ATOM   6893  HA  GLU A 451      -9.251  12.979 -43.212  1.00  1.30           H  
ATOM   6894 1HB  GLU A 451     -10.507  10.946 -42.664  1.00  1.30           H  
ATOM   6895 2HB  GLU A 451     -11.990  11.856 -42.556  1.00  1.30           H  
ATOM   6896 1HG  GLU A 451     -11.933  10.610 -44.622  1.00  1.30           H  
ATOM   6897 2HG  GLU A 451     -11.903  12.329 -44.946  1.00  1.30           H  
ATOM   6898  N   ILE A 452     -11.963  14.792 -42.745  1.00  1.42           N  
ATOM   6899  CA  ILE A 452     -12.676  15.921 -43.307  1.00  1.42           C  
ATOM   6900  C   ILE A 452     -11.739  17.101 -43.461  1.00  1.42           C  
ATOM   6901  O   ILE A 452     -11.705  17.751 -44.504  1.00  1.42           O  
ATOM   6902  CB  ILE A 452     -13.861  16.320 -42.418  1.00  1.42           C  
ATOM   6903  CG1 ILE A 452     -14.930  15.223 -42.465  1.00  1.42           C  
ATOM   6904  CG2 ILE A 452     -14.422  17.666 -42.873  1.00  1.42           C  
ATOM   6905  CD1 ILE A 452     -15.983  15.360 -41.395  1.00  1.42           C  
ATOM   6906  H   ILE A 452     -12.277  14.366 -41.872  1.00  1.42           H  
ATOM   6907  HA  ILE A 452     -13.050  15.644 -44.290  1.00  1.42           H  
ATOM   6908  HB  ILE A 452     -13.522  16.399 -41.384  1.00  1.42           H  
ATOM   6909 1HG1 ILE A 452     -15.419  15.252 -43.435  1.00  1.42           H  
ATOM   6910 2HG1 ILE A 452     -14.445  14.256 -42.355  1.00  1.42           H  
ATOM   6911 1HG2 ILE A 452     -15.255  17.948 -42.231  1.00  1.42           H  
ATOM   6912 2HG2 ILE A 452     -13.642  18.424 -42.808  1.00  1.42           H  
ATOM   6913 3HG2 ILE A 452     -14.767  17.588 -43.904  1.00  1.42           H  
ATOM   6914 1HD1 ILE A 452     -16.704  14.550 -41.491  1.00  1.42           H  
ATOM   6915 2HD1 ILE A 452     -15.511  15.311 -40.415  1.00  1.42           H  
ATOM   6916 3HD1 ILE A 452     -16.493  16.315 -41.506  1.00  1.42           H  
ATOM   6917  N   LYS A 453     -10.946  17.377 -42.435  1.00  1.64           N  
ATOM   6918  CA  LYS A 453     -10.042  18.504 -42.533  1.00  1.64           C  
ATOM   6919  C   LYS A 453      -8.979  18.346 -43.629  1.00  1.64           C  
ATOM   6920  O   LYS A 453      -8.786  19.261 -44.439  1.00  1.64           O  
ATOM   6921  CB  LYS A 453      -9.365  18.723 -41.183  1.00  1.64           C  
ATOM   6922  CG  LYS A 453     -10.289  19.283 -40.099  1.00  1.64           C  
ATOM   6923  CD  LYS A 453      -9.512  19.620 -38.834  1.00  1.64           C  
ATOM   6924  CE  LYS A 453      -9.046  18.344 -38.144  1.00  1.64           C  
ATOM   6925  NZ  LYS A 453      -8.384  18.603 -36.834  1.00  1.64           N  
ATOM   6926  H   LYS A 453     -10.991  16.818 -41.580  1.00  1.64           H  
ATOM   6927  HA  LYS A 453     -10.633  19.388 -42.771  1.00  1.64           H  
ATOM   6928 1HB  LYS A 453      -8.973  17.765 -40.821  1.00  1.64           H  
ATOM   6929 2HB  LYS A 453      -8.521  19.399 -41.303  1.00  1.64           H  
ATOM   6930 1HG  LYS A 453     -10.780  20.182 -40.470  1.00  1.64           H  
ATOM   6931 2HG  LYS A 453     -11.053  18.545 -39.863  1.00  1.64           H  
ATOM   6932 1HD  LYS A 453      -8.644  20.230 -39.083  1.00  1.64           H  
ATOM   6933 2HD  LYS A 453     -10.150  20.181 -38.152  1.00  1.64           H  
ATOM   6934 1HE  LYS A 453      -9.906  17.692 -37.979  1.00  1.64           H  
ATOM   6935 2HE  LYS A 453      -8.337  17.832 -38.795  1.00  1.64           H  
ATOM   6936 1HZ  LYS A 453      -8.099  17.683 -36.451  1.00  1.64           H  
ATOM   6937 2HZ  LYS A 453      -7.570  19.180 -36.963  1.00  1.64           H  
ATOM   6938 3HZ  LYS A 453      -9.024  19.051 -36.203  1.00  1.64           H  
ATOM   6939  N   VAL A 454      -8.344  17.173 -43.755  1.00  1.99           N  
ATOM   6940  CA  VAL A 454      -7.295  17.090 -44.781  1.00  1.99           C  
ATOM   6941  C   VAL A 454      -7.837  17.113 -46.200  1.00  1.99           C  
ATOM   6942  O   VAL A 454      -7.184  17.642 -47.098  1.00  1.99           O  
ATOM   6943  CB  VAL A 454      -6.388  15.869 -44.600  1.00  1.99           C  
ATOM   6944  CG1 VAL A 454      -5.695  15.966 -43.260  1.00  1.99           C  
ATOM   6945  CG2 VAL A 454      -7.191  14.599 -44.726  1.00  1.99           C  
ATOM   6946  H   VAL A 454      -8.530  16.393 -43.116  1.00  1.99           H  
ATOM   6947  HA  VAL A 454      -6.654  17.965 -44.662  1.00  1.99           H  
ATOM   6948  HB  VAL A 454      -5.616  15.887 -45.364  1.00  1.99           H  
ATOM   6949 1HG1 VAL A 454      -5.019  15.131 -43.138  1.00  1.99           H  
ATOM   6950 2HG1 VAL A 454      -5.121  16.895 -43.221  1.00  1.99           H  
ATOM   6951 3HG1 VAL A 454      -6.434  15.962 -42.461  1.00  1.99           H  
ATOM   6952 1HG2 VAL A 454      -6.543  13.739 -44.603  1.00  1.99           H  
ATOM   6953 2HG2 VAL A 454      -7.941  14.601 -43.964  1.00  1.99           H  
ATOM   6954 3HG2 VAL A 454      -7.666  14.536 -45.698  1.00  1.99           H  
ATOM   6955  N   ARG A 455      -9.071  16.671 -46.401  1.00  2.52           N  
ATOM   6956  CA  ARG A 455      -9.674  16.708 -47.726  1.00  2.52           C  
ATOM   6957  C   ARG A 455      -9.870  18.136 -48.236  1.00  2.52           C  
ATOM   6958  O   ARG A 455     -10.117  18.342 -49.427  1.00  2.52           O  
ATOM   6959  CB  ARG A 455     -11.008  15.991 -47.728  1.00  2.52           C  
ATOM   6960  CG  ARG A 455     -10.910  14.487 -47.579  1.00  2.52           C  
ATOM   6961  CD  ARG A 455     -12.246  13.851 -47.471  1.00  2.52           C  
ATOM   6962  NE  ARG A 455     -12.956  13.866 -48.718  1.00  2.52           N  
ATOM   6963  CZ  ARG A 455     -12.827  12.890 -49.630  1.00  2.52           C  
ATOM   6964  NH1 ARG A 455     -12.032  11.862 -49.368  1.00  2.52           N  
ATOM   6965  NH2 ARG A 455     -13.487  12.952 -50.776  1.00  2.52           N  
ATOM   6966  H   ARG A 455      -9.592  16.239 -45.632  1.00  2.52           H  
ATOM   6967  HA  ARG A 455      -9.008  16.186 -48.413  1.00  2.52           H  
ATOM   6968 1HB  ARG A 455     -11.607  16.359 -46.890  1.00  2.52           H  
ATOM   6969 2HB  ARG A 455     -11.548  16.214 -48.645  1.00  2.52           H  
ATOM   6970 1HG  ARG A 455     -10.434  14.081 -48.469  1.00  2.52           H  
ATOM   6971 2HG  ARG A 455     -10.312  14.217 -46.724  1.00  2.52           H  
ATOM   6972 1HD  ARG A 455     -12.129  12.820 -47.178  1.00  2.52           H  
ATOM   6973 2HD  ARG A 455     -12.838  14.375 -46.723  1.00  2.52           H  
ATOM   6974  HE  ARG A 455     -13.563  14.646 -48.925  1.00  2.52           H  
ATOM   6975 1HH1 ARG A 455     -11.517  11.806 -48.462  1.00  2.52           H  
ATOM   6976 2HH1 ARG A 455     -11.925  11.123 -50.045  1.00  2.52           H  
ATOM   6977 1HH2 ARG A 455     -14.092  13.739 -50.969  1.00  2.52           H  
ATOM   6978 2HH2 ARG A 455     -13.386  12.215 -51.457  1.00  2.52           H  
ATOM   6979  N   THR A 456      -9.793  19.119 -47.335  1.00  3.25           N  
ATOM   6980  CA  THR A 456      -9.993  20.507 -47.689  1.00  3.25           C  
ATOM   6981  C   THR A 456      -8.697  21.322 -47.595  1.00  3.25           C  
ATOM   6982  O   THR A 456      -8.721  22.539 -47.803  1.00  3.25           O  
ATOM   6983  CB  THR A 456     -11.044  21.137 -46.756  1.00  3.25           C  
ATOM   6984  OG1 THR A 456     -10.567  21.135 -45.396  1.00  3.25           O  
ATOM   6985  CG2 THR A 456     -12.323  20.313 -46.818  1.00  3.25           C  
ATOM   6986  H   THR A 456      -9.569  18.913 -46.362  1.00  3.25           H  
ATOM   6987  HA  THR A 456     -10.352  20.558 -48.715  1.00  3.25           H  
ATOM   6988  HB  THR A 456     -11.252  22.158 -47.066  1.00  3.25           H  
ATOM   6989  HG1 THR A 456      -9.971  20.363 -45.245  1.00  3.25           H  
ATOM   6990 1HG2 THR A 456     -13.067  20.751 -46.158  1.00  3.25           H  
ATOM   6991 2HG2 THR A 456     -12.699  20.301 -47.839  1.00  3.25           H  
ATOM   6992 3HG2 THR A 456     -12.111  19.294 -46.498  1.00  3.25           H  
ATOM   6993  N   PHE A 457      -7.574  20.684 -47.222  1.00  4.09           N  
ATOM   6994  CA  PHE A 457      -6.354  21.458 -47.006  1.00  4.09           C  
ATOM   6995  C   PHE A 457      -5.045  20.670 -47.069  1.00  4.09           C  
ATOM   6996  O   PHE A 457      -4.810  19.777 -46.259  1.00  4.09           O  
ATOM   6997  CB  PHE A 457      -6.460  22.100 -45.618  1.00  4.09           C  
ATOM   6998  CG  PHE A 457      -5.381  23.053 -45.212  1.00  4.09           C  
ATOM   6999  CD1 PHE A 457      -5.326  24.328 -45.746  1.00  4.09           C  
ATOM   7000  CD2 PHE A 457      -4.447  22.687 -44.254  1.00  4.09           C  
ATOM   7001  CE1 PHE A 457      -4.362  25.224 -45.329  1.00  4.09           C  
ATOM   7002  CE2 PHE A 457      -3.488  23.572 -43.836  1.00  4.09           C  
ATOM   7003  CZ  PHE A 457      -3.450  24.853 -44.373  1.00  4.09           C  
ATOM   7004  H   PHE A 457      -7.558  19.672 -47.103  1.00  4.09           H  
ATOM   7005  HA  PHE A 457      -6.315  22.239 -47.765  1.00  4.09           H  
ATOM   7006 1HB  PHE A 457      -7.408  22.631 -45.544  1.00  4.09           H  
ATOM   7007 2HB  PHE A 457      -6.495  21.303 -44.874  1.00  4.09           H  
ATOM   7008  HD1 PHE A 457      -6.062  24.621 -46.496  1.00  4.09           H  
ATOM   7009  HD2 PHE A 457      -4.487  21.682 -43.825  1.00  4.09           H  
ATOM   7010  HE1 PHE A 457      -4.328  26.229 -45.754  1.00  4.09           H  
ATOM   7011  HE2 PHE A 457      -2.765  23.269 -43.080  1.00  4.09           H  
ATOM   7012  HZ  PHE A 457      -2.693  25.566 -44.047  1.00  4.09           H  
ATOM   7013  N   VAL A 458      -4.169  21.069 -47.991  1.00  4.91           N  
ATOM   7014  CA  VAL A 458      -2.833  20.484 -48.125  1.00  4.91           C  
ATOM   7015  C   VAL A 458      -1.848  21.634 -48.058  1.00  4.91           C  
ATOM   7016  O   VAL A 458      -1.931  22.556 -48.876  1.00  4.91           O  
ATOM   7017  CB  VAL A 458      -2.660  19.726 -49.449  1.00  4.91           C  
ATOM   7018  CG1 VAL A 458      -1.244  19.166 -49.521  1.00  4.91           C  
ATOM   7019  CG2 VAL A 458      -3.695  18.612 -49.544  1.00  4.91           C  
ATOM   7020  H   VAL A 458      -4.437  21.810 -48.620  1.00  4.91           H  
ATOM   7021  HA  VAL A 458      -2.653  19.801 -47.297  1.00  4.91           H  
ATOM   7022  HB  VAL A 458      -2.787  20.414 -50.282  1.00  4.91           H  
ATOM   7023 1HG1 VAL A 458      -1.107  18.635 -50.461  1.00  4.91           H  
ATOM   7024 2HG1 VAL A 458      -0.524  19.983 -49.458  1.00  4.91           H  
ATOM   7025 3HG1 VAL A 458      -1.085  18.480 -48.686  1.00  4.91           H  
ATOM   7026 1HG2 VAL A 458      -3.568  18.076 -50.481  1.00  4.91           H  
ATOM   7027 2HG2 VAL A 458      -3.560  17.924 -48.706  1.00  4.91           H  
ATOM   7028 3HG2 VAL A 458      -4.697  19.035 -49.503  1.00  4.91           H  
ATOM   7029  N   HIS A 459      -0.948  21.626 -47.080  1.00  5.50           N  
ATOM   7030  CA  HIS A 459      -0.109  22.810 -46.924  1.00  5.50           C  
ATOM   7031  C   HIS A 459       1.116  22.601 -46.012  1.00  5.50           C  
ATOM   7032  O   HIS A 459       1.048  21.826 -45.062  1.00  5.50           O  
ATOM   7033  CB  HIS A 459      -0.993  23.955 -46.381  1.00  5.50           C  
ATOM   7034  CG  HIS A 459      -0.447  25.331 -46.581  1.00  5.50           C  
ATOM   7035  ND1 HIS A 459       0.405  25.958 -45.689  1.00  5.50           N  
ATOM   7036  CD2 HIS A 459      -0.556  26.154 -47.649  1.00  5.50           C  
ATOM   7037  CE1 HIS A 459       0.788  27.128 -46.209  1.00  5.50           C  
ATOM   7038  NE2 HIS A 459       0.229  27.251 -47.405  1.00  5.50           N  
ATOM   7039  H   HIS A 459      -0.893  20.815 -46.453  1.00  5.50           H  
ATOM   7040  HA  HIS A 459       0.231  23.101 -47.913  1.00  5.50           H  
ATOM   7041 1HB  HIS A 459      -1.992  23.915 -46.805  1.00  5.50           H  
ATOM   7042 2HB  HIS A 459      -1.083  23.806 -45.320  1.00  5.50           H  
ATOM   7043  HD2 HIS A 459      -1.122  25.957 -48.558  1.00  5.50           H  
ATOM   7044  HE1 HIS A 459       1.476  27.848 -45.754  1.00  5.50           H  
ATOM   7045  HE2 HIS A 459       0.374  28.017 -48.081  1.00  5.50           H  
ATOM   7046  N   PRO A 460       2.232  23.326 -46.220  1.00  5.76           N  
ATOM   7047  CA  PRO A 460       3.337  23.419 -45.284  1.00  5.76           C  
ATOM   7048  C   PRO A 460       2.841  23.614 -43.848  1.00  5.76           C  
ATOM   7049  O   PRO A 460       3.487  23.125 -42.926  1.00  5.76           O  
ATOM   7050  CB  PRO A 460       4.100  24.611 -45.839  1.00  5.76           C  
ATOM   7051  CG  PRO A 460       3.868  24.499 -47.338  1.00  5.76           C  
ATOM   7052  CD  PRO A 460       2.484  23.991 -47.500  1.00  5.76           C  
ATOM   7053  HA  PRO A 460       3.945  22.519 -45.359  1.00  5.76           H  
ATOM   7054 1HB  PRO A 460       3.701  25.540 -45.415  1.00  5.76           H  
ATOM   7055 2HB  PRO A 460       5.154  24.549 -45.544  1.00  5.76           H  
ATOM   7056 1HG  PRO A 460       4.012  25.485 -47.811  1.00  5.76           H  
ATOM   7057 2HG  PRO A 460       4.581  23.824 -47.806  1.00  5.76           H  
ATOM   7058 1HD  PRO A 460       1.856  24.811 -47.695  1.00  5.76           H  
ATOM   7059 2HD  PRO A 460       2.468  23.252 -48.313  1.00  5.76           H  
ATOM   7060  N   LEU A 461       1.706  24.292 -43.625  1.00  5.69           N  
ATOM   7061  CA  LEU A 461       1.180  24.407 -42.265  1.00  5.69           C  
ATOM   7062  C   LEU A 461       1.003  23.029 -41.613  1.00  5.69           C  
ATOM   7063  O   LEU A 461       1.230  22.875 -40.413  1.00  5.69           O  
ATOM   7064  CB  LEU A 461      -0.170  25.117 -42.227  1.00  5.69           C  
ATOM   7065  CG  LEU A 461      -0.777  25.236 -40.799  1.00  5.69           C  
ATOM   7066  CD1 LEU A 461       0.167  26.032 -39.907  1.00  5.69           C  
ATOM   7067  CD2 LEU A 461      -2.144  25.900 -40.870  1.00  5.69           C  
ATOM   7068  H   LEU A 461       1.202  24.744 -44.385  1.00  5.69           H  
ATOM   7069  HA  LEU A 461       1.889  24.985 -41.674  1.00  5.69           H  
ATOM   7070 1HB  LEU A 461      -0.060  26.115 -42.645  1.00  5.69           H  
ATOM   7071 2HB  LEU A 461      -0.856  24.562 -42.842  1.00  5.69           H  
ATOM   7072  HG  LEU A 461      -0.882  24.241 -40.372  1.00  5.69           H  
ATOM   7073 1HD1 LEU A 461      -0.253  26.098 -38.902  1.00  5.69           H  
ATOM   7074 2HD1 LEU A 461       1.132  25.534 -39.861  1.00  5.69           H  
ATOM   7075 3HD1 LEU A 461       0.296  27.034 -40.313  1.00  5.69           H  
ATOM   7076 1HD2 LEU A 461      -2.564  25.972 -39.866  1.00  5.69           H  
ATOM   7077 2HD2 LEU A 461      -2.046  26.899 -41.295  1.00  5.69           H  
ATOM   7078 3HD2 LEU A 461      -2.806  25.309 -41.492  1.00  5.69           H  
ATOM   7079  N   GLU A 462       0.572  22.018 -42.384  1.00  5.43           N  
ATOM   7080  CA  GLU A 462       0.376  20.687 -41.820  1.00  5.43           C  
ATOM   7081  C   GLU A 462       1.707  20.185 -41.317  1.00  5.43           C  
ATOM   7082  O   GLU A 462       1.817  19.620 -40.226  1.00  5.43           O  
ATOM   7083  CB  GLU A 462      -0.051  19.675 -42.893  1.00  5.43           C  
ATOM   7084  CG  GLU A 462      -1.424  19.790 -43.507  1.00  5.43           C  
ATOM   7085  CD  GLU A 462      -1.550  18.775 -44.634  1.00  5.43           C  
ATOM   7086  OE1 GLU A 462      -1.062  19.055 -45.710  1.00  5.43           O  
ATOM   7087  OE2 GLU A 462      -2.061  17.690 -44.404  1.00  5.43           O  
ATOM   7088  H   GLU A 462       0.437  22.159 -43.377  1.00  5.43           H  
ATOM   7089  HA  GLU A 462      -0.338  20.732 -40.998  1.00  5.43           H  
ATOM   7090 1HB  GLU A 462       0.665  19.710 -43.711  1.00  5.43           H  
ATOM   7091 2HB  GLU A 462       0.018  18.675 -42.469  1.00  5.43           H  
ATOM   7092 1HG  GLU A 462      -2.189  19.605 -42.755  1.00  5.43           H  
ATOM   7093 2HG  GLU A 462      -1.559  20.799 -43.905  1.00  5.43           H  
ATOM   7094  N   TYR A 463       2.738  20.442 -42.114  1.00  5.14           N  
ATOM   7095  CA  TYR A 463       4.064  19.951 -41.775  1.00  5.14           C  
ATOM   7096  C   TYR A 463       4.570  20.694 -40.545  1.00  5.14           C  
ATOM   7097  O   TYR A 463       5.111  20.084 -39.624  1.00  5.14           O  
ATOM   7098  CB  TYR A 463       5.018  20.188 -42.939  1.00  5.14           C  
ATOM   7099  CG  TYR A 463       4.745  19.435 -44.201  1.00  5.14           C  
ATOM   7100  CD1 TYR A 463       3.649  19.775 -44.949  1.00  5.14           C  
ATOM   7101  CD2 TYR A 463       5.629  18.466 -44.655  1.00  5.14           C  
ATOM   7102  CE1 TYR A 463       3.402  19.170 -46.150  1.00  5.14           C  
ATOM   7103  CE2 TYR A 463       5.393  17.849 -45.868  1.00  5.14           C  
ATOM   7104  CZ  TYR A 463       4.283  18.203 -46.619  1.00  5.14           C  
ATOM   7105  OH  TYR A 463       4.054  17.610 -47.844  1.00  5.14           O  
ATOM   7106  H   TYR A 463       2.551  20.952 -42.986  1.00  5.14           H  
ATOM   7107  HA  TYR A 463       4.010  18.887 -41.545  1.00  5.14           H  
ATOM   7108 1HB  TYR A 463       5.061  21.246 -43.176  1.00  5.14           H  
ATOM   7109 2HB  TYR A 463       5.984  19.899 -42.636  1.00  5.14           H  
ATOM   7110  HD1 TYR A 463       2.981  20.536 -44.579  1.00  5.14           H  
ATOM   7111  HD2 TYR A 463       6.510  18.200 -44.068  1.00  5.14           H  
ATOM   7112  HE1 TYR A 463       2.528  19.459 -46.733  1.00  5.14           H  
ATOM   7113  HE2 TYR A 463       6.085  17.092 -46.238  1.00  5.14           H  
ATOM   7114  HH  TYR A 463       4.760  16.978 -48.028  1.00  5.14           H  
ATOM   7115  N   ASP A 464       4.315  22.005 -40.510  1.00  4.94           N  
ATOM   7116  CA  ASP A 464       4.767  22.916 -39.461  1.00  4.94           C  
ATOM   7117  C   ASP A 464       4.229  22.377 -38.144  1.00  4.94           C  
ATOM   7118  O   ASP A 464       4.970  22.208 -37.164  1.00  4.94           O  
ATOM   7119  CB  ASP A 464       4.298  24.348 -39.778  1.00  4.94           C  
ATOM   7120  CG  ASP A 464       4.972  25.499 -38.995  1.00  4.94           C  
ATOM   7121  OD1 ASP A 464       5.820  25.282 -38.150  1.00  4.94           O  
ATOM   7122  OD2 ASP A 464       4.707  26.650 -39.327  1.00  4.94           O  
ATOM   7123  H   ASP A 464       3.824  22.405 -41.304  1.00  4.94           H  
ATOM   7124  HA  ASP A 464       5.844  22.924 -39.423  1.00  4.94           H  
ATOM   7125 1HB  ASP A 464       4.429  24.533 -40.845  1.00  4.94           H  
ATOM   7126 2HB  ASP A 464       3.231  24.404 -39.581  1.00  4.94           H  
ATOM   7127  N   LEU A 465       2.930  22.106 -38.119  1.00  4.89           N  
ATOM   7128  CA  LEU A 465       2.295  21.568 -36.936  1.00  4.89           C  
ATOM   7129  C   LEU A 465       2.860  20.181 -36.582  1.00  4.89           C  
ATOM   7130  O   LEU A 465       3.161  19.913 -35.423  1.00  4.89           O  
ATOM   7131  CB  LEU A 465       0.790  21.494 -37.191  1.00  4.89           C  
ATOM   7132  CG  LEU A 465       0.099  22.870 -37.318  1.00  4.89           C  
ATOM   7133  CD1 LEU A 465      -1.330  22.683 -37.784  1.00  4.89           C  
ATOM   7134  CD2 LEU A 465       0.155  23.584 -35.990  1.00  4.89           C  
ATOM   7135  H   LEU A 465       2.367  22.279 -38.954  1.00  4.89           H  
ATOM   7136  HA  LEU A 465       2.484  22.244 -36.105  1.00  4.89           H  
ATOM   7137 1HB  LEU A 465       0.628  20.950 -38.126  1.00  4.89           H  
ATOM   7138 2HB  LEU A 465       0.321  20.942 -36.378  1.00  4.89           H  
ATOM   7139  HG  LEU A 465       0.618  23.464 -38.064  1.00  4.89           H  
ATOM   7140 1HD1 LEU A 465      -1.806  23.658 -37.889  1.00  4.89           H  
ATOM   7141 2HD1 LEU A 465      -1.324  22.175 -38.750  1.00  4.89           H  
ATOM   7142 3HD1 LEU A 465      -1.878  22.086 -37.059  1.00  4.89           H  
ATOM   7143 1HD2 LEU A 465      -0.322  24.561 -36.084  1.00  4.89           H  
ATOM   7144 2HD2 LEU A 465      -0.369  22.995 -35.236  1.00  4.89           H  
ATOM   7145 3HD2 LEU A 465       1.196  23.714 -35.694  1.00  4.89           H  
ATOM   7146  N   TYR A 466       3.148  19.327 -37.568  1.00  5.00           N  
ATOM   7147  CA  TYR A 466       3.699  18.012 -37.224  1.00  5.00           C  
ATOM   7148  C   TYR A 466       5.116  18.124 -36.655  1.00  5.00           C  
ATOM   7149  O   TYR A 466       5.540  17.288 -35.850  1.00  5.00           O  
ATOM   7150  CB  TYR A 466       3.703  17.061 -38.432  1.00  5.00           C  
ATOM   7151  CG  TYR A 466       2.323  16.599 -38.833  1.00  5.00           C  
ATOM   7152  CD1 TYR A 466       1.922  16.616 -40.163  1.00  5.00           C  
ATOM   7153  CD2 TYR A 466       1.445  16.196 -37.856  1.00  5.00           C  
ATOM   7154  CE1 TYR A 466       0.643  16.228 -40.498  1.00  5.00           C  
ATOM   7155  CE2 TYR A 466       0.168  15.805 -38.185  1.00  5.00           C  
ATOM   7156  CZ  TYR A 466      -0.237  15.824 -39.501  1.00  5.00           C  
ATOM   7157  OH  TYR A 466      -1.521  15.452 -39.833  1.00  5.00           O  
ATOM   7158  H   TYR A 466       2.921  19.549 -38.540  1.00  5.00           H  
ATOM   7159  HA  TYR A 466       3.070  17.573 -36.451  1.00  5.00           H  
ATOM   7160 1HB  TYR A 466       4.157  17.565 -39.290  1.00  5.00           H  
ATOM   7161 2HB  TYR A 466       4.309  16.184 -38.208  1.00  5.00           H  
ATOM   7162  HD1 TYR A 466       2.614  16.944 -40.938  1.00  5.00           H  
ATOM   7163  HD2 TYR A 466       1.765  16.200 -36.820  1.00  5.00           H  
ATOM   7164  HE1 TYR A 466       0.326  16.247 -41.541  1.00  5.00           H  
ATOM   7165  HE2 TYR A 466      -0.525  15.493 -37.402  1.00  5.00           H  
ATOM   7166  HH  TYR A 466      -1.624  15.489 -40.787  1.00  5.00           H  
ATOM   7167  N   TYR A 467       5.853  19.157 -37.063  1.00  5.26           N  
ATOM   7168  CA  TYR A 467       7.212  19.366 -36.592  1.00  5.26           C  
ATOM   7169  C   TYR A 467       7.265  20.014 -35.203  1.00  5.26           C  
ATOM   7170  O   TYR A 467       8.128  19.676 -34.387  1.00  5.26           O  
ATOM   7171  CB  TYR A 467       7.967  20.320 -37.507  1.00  5.26           C  
ATOM   7172  CG  TYR A 467       8.157  19.917 -38.924  1.00  5.26           C  
ATOM   7173  CD1 TYR A 467       7.902  20.835 -39.869  1.00  5.26           C  
ATOM   7174  CD2 TYR A 467       8.571  18.696 -39.284  1.00  5.26           C  
ATOM   7175  CE1 TYR A 467       8.077  20.579 -41.185  1.00  5.26           C  
ATOM   7176  CE2 TYR A 467       8.763  18.431 -40.612  1.00  5.26           C  
ATOM   7177  CZ  TYR A 467       8.517  19.386 -41.563  1.00  5.26           C  
ATOM   7178  OH  TYR A 467       8.715  19.166 -42.892  1.00  5.26           O  
ATOM   7179  H   TYR A 467       5.460  19.792 -37.760  1.00  5.26           H  
ATOM   7180  HA  TYR A 467       7.718  18.403 -36.542  1.00  5.26           H  
ATOM   7181 1HB  TYR A 467       7.442  21.277 -37.509  1.00  5.26           H  
ATOM   7182 2HB  TYR A 467       8.950  20.505 -37.084  1.00  5.26           H  
ATOM   7183  HD1 TYR A 467       7.570  21.797 -39.556  1.00  5.26           H  
ATOM   7184  HD2 TYR A 467       8.771  17.940 -38.532  1.00  5.26           H  
ATOM   7185  HE1 TYR A 467       7.874  21.344 -41.927  1.00  5.26           H  
ATOM   7186  HE2 TYR A 467       9.118  17.464 -40.887  1.00  5.26           H  
ATOM   7187  HH  TYR A 467       9.219  18.367 -43.014  1.00  5.26           H  
ATOM   7188  N   SER A 468       6.366  20.981 -34.954  1.00  5.63           N  
ATOM   7189  CA  SER A 468       6.401  21.761 -33.719  1.00  5.63           C  
ATOM   7190  C   SER A 468       5.315  21.497 -32.658  1.00  5.63           C  
ATOM   7191  O   SER A 468       5.461  21.971 -31.529  1.00  5.63           O  
ATOM   7192  CB  SER A 468       6.395  23.241 -34.081  1.00  5.63           C  
ATOM   7193  OG  SER A 468       5.225  23.598 -34.785  1.00  5.63           O  
ATOM   7194  H   SER A 468       5.684  21.223 -35.673  1.00  5.63           H  
ATOM   7195  HA  SER A 468       7.355  21.556 -33.241  1.00  5.63           H  
ATOM   7196 1HB  SER A 468       6.465  23.830 -33.170  1.00  5.63           H  
ATOM   7197 2HB  SER A 468       7.269  23.469 -34.689  1.00  5.63           H  
ATOM   7198  HG  SER A 468       5.281  23.148 -35.664  1.00  5.63           H  
ATOM   7199  N   VAL A 469       4.241  20.782 -32.997  1.00  6.05           N  
ATOM   7200  CA  VAL A 469       3.156  20.544 -32.049  1.00  6.05           C  
ATOM   7201  C   VAL A 469       2.973  19.051 -31.759  1.00  6.05           C  
ATOM   7202  O   VAL A 469       1.936  18.477 -32.094  1.00  6.05           O  
ATOM   7203  OXT VAL A 469       3.752  18.486 -30.987  1.00  6.05           O  
ATOM   7204  CB  VAL A 469       1.843  21.142 -32.597  1.00  6.05           C  
ATOM   7205  CG1 VAL A 469       0.703  20.865 -31.642  1.00  6.05           C  
ATOM   7206  CG2 VAL A 469       2.026  22.636 -32.805  1.00  6.05           C  
ATOM   7207  H   VAL A 469       4.134  20.419 -33.939  1.00  6.05           H  
ATOM   7208  HA  VAL A 469       3.396  21.049 -31.115  1.00  6.05           H  
ATOM   7209  HB  VAL A 469       1.598  20.670 -33.547  1.00  6.05           H  
ATOM   7210 1HG1 VAL A 469      -0.218  21.284 -32.045  1.00  6.05           H  
ATOM   7211 2HG1 VAL A 469       0.587  19.790 -31.516  1.00  6.05           H  
ATOM   7212 3HG1 VAL A 469       0.920  21.323 -30.677  1.00  6.05           H  
ATOM   7213 1HG2 VAL A 469       1.108  23.062 -33.194  1.00  6.05           H  
ATOM   7214 2HG2 VAL A 469       2.270  23.108 -31.854  1.00  6.05           H  
ATOM   7215 3HG2 VAL A 469       2.834  22.811 -33.516  1.00  6.05           H  
ENDMDL

REMARK ID 78409 DOMAINID 76297 MODEL 5 SSGCID - PsaeA.00111.a Glutamine synthetase
MODEL     5
ATOM      1  N   MET A   1       1.303  -0.508  -2.523  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.898  -0.523  -1.194  1.00  3.05           C  
ATOM      3  C   MET A   1       2.499   0.813  -0.760  1.00  3.05           C  
ATOM      4  O   MET A   1       3.168   0.864   0.283  1.00  3.05           O  
ATOM      5  CB  MET A   1       3.000  -1.572  -1.120  1.00  3.05           C  
ATOM      6  CG  MET A   1       2.603  -3.020  -1.229  1.00  3.05           C  
ATOM      7  SD  MET A   1       4.077  -4.101  -1.208  1.00  3.05           S  
ATOM      8  CE  MET A   1       4.684  -3.849   0.466  1.00  3.05           C  
ATOM      9 1H   MET A   1       1.911  -0.006  -3.157  1.00  3.05           H  
ATOM     10 2H   MET A   1       1.198  -1.458  -2.849  1.00  3.05           H  
ATOM     11 3H   MET A   1       0.399  -0.062  -2.490  1.00  3.05           H  
ATOM     12  HA  MET A   1       1.118  -0.779  -0.479  1.00  3.05           H  
ATOM     13 1HB  MET A   1       3.675  -1.389  -1.943  1.00  3.05           H  
ATOM     14 2HB  MET A   1       3.567  -1.438  -0.198  1.00  3.05           H  
ATOM     15 1HG  MET A   1       1.955  -3.291  -0.398  1.00  3.05           H  
ATOM     16 2HG  MET A   1       2.064  -3.184  -2.161  1.00  3.05           H  
ATOM     17 1HE  MET A   1       5.578  -4.445   0.622  1.00  3.05           H  
ATOM     18 2HE  MET A   1       4.923  -2.796   0.616  1.00  3.05           H  
ATOM     19 3HE  MET A   1       3.923  -4.151   1.179  1.00  3.05           H  
ATOM     20  N   SER A   2       2.235   1.909  -1.496  1.00  2.70           N  
ATOM     21  CA  SER A   2       2.866   3.177  -1.119  1.00  2.70           C  
ATOM     22  C   SER A   2       2.496   3.613   0.290  1.00  2.70           C  
ATOM     23  O   SER A   2       3.321   4.176   1.002  1.00  2.70           O  
ATOM     24  CB  SER A   2       2.446   4.263  -2.088  1.00  2.70           C  
ATOM     25  OG  SER A   2       1.061   4.498  -2.014  1.00  2.70           O  
ATOM     26  H   SER A   2       1.665   1.885  -2.324  1.00  2.70           H  
ATOM     27  HA  SER A   2       3.952   3.048  -1.176  1.00  2.70           H  
ATOM     28 1HB  SER A   2       2.973   5.175  -1.836  1.00  2.70           H  
ATOM     29 2HB  SER A   2       2.726   3.989  -3.102  1.00  2.70           H  
ATOM     30  HG  SER A   2       0.909   5.371  -2.424  1.00  2.70           H  
ATOM     31  N   TYR A   3       1.289   3.259   0.721  1.00  2.32           N  
ATOM     32  CA  TYR A   3       0.808   3.580   2.053  1.00  2.32           C  
ATOM     33  C   TYR A   3       1.736   2.989   3.099  1.00  2.32           C  
ATOM     34  O   TYR A   3       2.128   3.663   4.050  1.00  2.32           O  
ATOM     35  CB  TYR A   3      -0.613   3.071   2.238  1.00  2.32           C  
ATOM     36  CG  TYR A   3      -1.220   3.352   3.592  1.00  2.32           C  
ATOM     37  CD1 TYR A   3      -1.711   4.620   3.865  1.00  2.32           C  
ATOM     38  CD2 TYR A   3      -1.321   2.351   4.542  1.00  2.32           C  
ATOM     39  CE1 TYR A   3      -2.296   4.890   5.083  1.00  2.32           C  
ATOM     40  CE2 TYR A   3      -1.916   2.621   5.759  1.00  2.32           C  
ATOM     41  CZ  TYR A   3      -2.403   3.887   6.031  1.00  2.32           C  
ATOM     42  OH  TYR A   3      -3.005   4.162   7.243  1.00  2.32           O  
ATOM     43  H   TYR A   3       0.675   2.795   0.072  1.00  2.32           H  
ATOM     44  HA  TYR A   3       0.814   4.665   2.173  1.00  2.32           H  
ATOM     45 1HB  TYR A   3      -1.254   3.523   1.480  1.00  2.32           H  
ATOM     46 2HB  TYR A   3      -0.632   1.994   2.079  1.00  2.32           H  
ATOM     47  HD1 TYR A   3      -1.633   5.406   3.113  1.00  2.32           H  
ATOM     48  HD2 TYR A   3      -0.940   1.351   4.328  1.00  2.32           H  
ATOM     49  HE1 TYR A   3      -2.682   5.888   5.292  1.00  2.32           H  
ATOM     50  HE2 TYR A   3      -2.002   1.832   6.504  1.00  2.32           H  
ATOM     51  HH  TYR A   3      -3.373   5.051   7.223  1.00  2.32           H  
ATOM     52  N   LYS A   4       2.072   1.707   2.938  1.00  1.94           N  
ATOM     53  CA  LYS A   4       2.934   1.039   3.899  1.00  1.94           C  
ATOM     54  C   LYS A   4       4.305   1.703   3.910  1.00  1.94           C  
ATOM     55  O   LYS A   4       4.908   1.876   4.971  1.00  1.94           O  
ATOM     56  CB  LYS A   4       3.036  -0.447   3.578  1.00  1.94           C  
ATOM     57  CG  LYS A   4       1.745  -1.215   3.844  1.00  1.94           C  
ATOM     58  CD  LYS A   4       1.878  -2.697   3.497  1.00  1.94           C  
ATOM     59  CE  LYS A   4       0.580  -3.445   3.796  1.00  1.94           C  
ATOM     60  NZ  LYS A   4       0.672  -4.891   3.453  1.00  1.94           N  
ATOM     61  H   LYS A   4       1.746   1.204   2.126  1.00  1.94           H  
ATOM     62  HA  LYS A   4       2.496   1.149   4.892  1.00  1.94           H  
ATOM     63 1HB  LYS A   4       3.298  -0.574   2.523  1.00  1.94           H  
ATOM     64 2HB  LYS A   4       3.832  -0.895   4.170  1.00  1.94           H  
ATOM     65 1HG  LYS A   4       1.479  -1.113   4.899  1.00  1.94           H  
ATOM     66 2HG  LYS A   4       0.946  -0.780   3.245  1.00  1.94           H  
ATOM     67 1HD  LYS A   4       2.113  -2.800   2.437  1.00  1.94           H  
ATOM     68 2HD  LYS A   4       2.687  -3.138   4.077  1.00  1.94           H  
ATOM     69 1HE  LYS A   4       0.352  -3.347   4.857  1.00  1.94           H  
ATOM     70 2HE  LYS A   4      -0.230  -2.996   3.221  1.00  1.94           H  
ATOM     71 1HZ  LYS A   4      -0.207  -5.344   3.669  1.00  1.94           H  
ATOM     72 2HZ  LYS A   4       0.869  -4.997   2.469  1.00  1.94           H  
ATOM     73 3HZ  LYS A   4       1.411  -5.318   3.992  1.00  1.94           H  
ATOM     74  N   SER A   5       4.791   2.111   2.732  1.00  1.61           N  
ATOM     75  CA  SER A   5       6.072   2.809   2.672  1.00  1.61           C  
ATOM     76  C   SER A   5       5.974   4.152   3.396  1.00  1.61           C  
ATOM     77  O   SER A   5       6.911   4.567   4.083  1.00  1.61           O  
ATOM     78  CB  SER A   5       6.550   2.973   1.245  1.00  1.61           C  
ATOM     79  OG  SER A   5       6.888   1.729   0.696  1.00  1.61           O  
ATOM     80  H   SER A   5       4.261   1.924   1.875  1.00  1.61           H  
ATOM     81  HA  SER A   5       6.812   2.204   3.192  1.00  1.61           H  
ATOM     82 1HB  SER A   5       5.762   3.428   0.651  1.00  1.61           H  
ATOM     83 2HB  SER A   5       7.411   3.636   1.216  1.00  1.61           H  
ATOM     84  HG  SER A   5       6.990   1.860  -0.278  1.00  1.61           H  
ATOM     85  N   HIS A   6       4.824   4.829   3.280  1.00  1.35           N  
ATOM     86  CA  HIS A   6       4.658   6.114   3.946  1.00  1.35           C  
ATOM     87  C   HIS A   6       4.720   5.888   5.444  1.00  1.35           C  
ATOM     88  O   HIS A   6       5.359   6.658   6.171  1.00  1.35           O  
ATOM     89  CB  HIS A   6       3.292   6.747   3.649  1.00  1.35           C  
ATOM     90  CG  HIS A   6       3.060   7.098   2.252  1.00  1.35           C  
ATOM     91  ND1 HIS A   6       1.810   7.442   1.775  1.00  1.35           N  
ATOM     92  CD2 HIS A   6       3.885   7.129   1.200  1.00  1.35           C  
ATOM     93  CE1 HIS A   6       1.893   7.669   0.479  1.00  1.35           C  
ATOM     94  NE2 HIS A   6       3.133   7.483   0.113  1.00  1.35           N  
ATOM     95  H   HIS A   6       4.080   4.462   2.687  1.00  1.35           H  
ATOM     96  HA  HIS A   6       5.453   6.793   3.659  1.00  1.35           H  
ATOM     97 1HB  HIS A   6       2.503   6.075   3.961  1.00  1.35           H  
ATOM     98 2HB  HIS A   6       3.188   7.653   4.240  1.00  1.35           H  
ATOM     99  HD2 HIS A   6       4.948   6.900   1.209  1.00  1.35           H  
ATOM    100  HE1 HIS A   6       1.074   7.958  -0.187  1.00  1.35           H  
ATOM    101  HE2 HIS A   6       3.488   7.583  -0.830  1.00  1.35           H  
ATOM    102  N   GLN A   7       4.088   4.797   5.902  1.00  1.16           N  
ATOM    103  CA  GLN A   7       4.103   4.455   7.312  1.00  1.16           C  
ATOM    104  C   GLN A   7       5.519   4.129   7.758  1.00  1.16           C  
ATOM    105  O   GLN A   7       5.954   4.597   8.799  1.00  1.16           O  
ATOM    106  CB  GLN A   7       3.184   3.263   7.618  1.00  1.16           C  
ATOM    107  CG  GLN A   7       1.700   3.529   7.498  1.00  1.16           C  
ATOM    108  CD  GLN A   7       0.896   2.268   7.748  1.00  1.16           C  
ATOM    109  OE1 GLN A   7       1.206   1.193   7.220  1.00  1.16           O  
ATOM    110  NE2 GLN A   7      -0.137   2.383   8.580  1.00  1.16           N  
ATOM    111  H   GLN A   7       3.563   4.216   5.245  1.00  1.16           H  
ATOM    112  HA  GLN A   7       3.756   5.316   7.884  1.00  1.16           H  
ATOM    113 1HB  GLN A   7       3.427   2.443   6.951  1.00  1.16           H  
ATOM    114 2HB  GLN A   7       3.377   2.921   8.639  1.00  1.16           H  
ATOM    115 1HG  GLN A   7       1.413   4.275   8.237  1.00  1.16           H  
ATOM    116 2HG  GLN A   7       1.477   3.888   6.492  1.00  1.16           H  
ATOM    117 1HE2 GLN A   7      -0.702   1.586   8.793  1.00  1.16           H  
ATOM    118 2HE2 GLN A   7      -0.349   3.269   8.993  1.00  1.16           H  
ATOM    119  N   LEU A   8       6.296   3.412   6.943  1.00  1.03           N  
ATOM    120  CA  LEU A   8       7.659   3.114   7.372  1.00  1.03           C  
ATOM    121  C   LEU A   8       8.467   4.392   7.540  1.00  1.03           C  
ATOM    122  O   LEU A   8       9.213   4.542   8.514  1.00  1.03           O  
ATOM    123  CB  LEU A   8       8.378   2.214   6.363  1.00  1.03           C  
ATOM    124  CG  LEU A   8       7.902   0.785   6.264  1.00  1.03           C  
ATOM    125  CD1 LEU A   8       8.614   0.105   5.100  1.00  1.03           C  
ATOM    126  CD2 LEU A   8       8.194   0.081   7.566  1.00  1.03           C  
ATOM    127  H   LEU A   8       5.921   3.030   6.076  1.00  1.03           H  
ATOM    128  HA  LEU A   8       7.610   2.603   8.330  1.00  1.03           H  
ATOM    129 1HB  LEU A   8       8.270   2.662   5.375  1.00  1.03           H  
ATOM    130 2HB  LEU A   8       9.438   2.195   6.611  1.00  1.03           H  
ATOM    131  HG  LEU A   8       6.834   0.765   6.071  1.00  1.03           H  
ATOM    132 1HD1 LEU A   8       8.275  -0.928   5.015  1.00  1.03           H  
ATOM    133 2HD1 LEU A   8       8.389   0.635   4.176  1.00  1.03           H  
ATOM    134 3HD1 LEU A   8       9.689   0.118   5.274  1.00  1.03           H  
ATOM    135 1HD2 LEU A   8       7.853  -0.952   7.505  1.00  1.03           H  
ATOM    136 2HD2 LEU A   8       9.267   0.100   7.760  1.00  1.03           H  
ATOM    137 3HD2 LEU A   8       7.669   0.589   8.379  1.00  1.03           H  
ATOM    138  N   ILE A   9       8.277   5.337   6.624  1.00  0.95           N  
ATOM    139  CA  ILE A   9       8.982   6.599   6.708  1.00  0.95           C  
ATOM    140  C   ILE A   9       8.587   7.403   7.942  1.00  0.95           C  
ATOM    141  O   ILE A   9       9.434   7.910   8.684  1.00  0.95           O  
ATOM    142  CB  ILE A   9       8.754   7.446   5.433  1.00  0.95           C  
ATOM    143  CG1 ILE A   9       9.458   6.794   4.221  1.00  0.95           C  
ATOM    144  CG2 ILE A   9       9.201   8.891   5.627  1.00  0.95           C  
ATOM    145  CD1 ILE A   9       9.075   7.397   2.875  1.00  0.95           C  
ATOM    146  H   ILE A   9       7.649   5.158   5.838  1.00  0.95           H  
ATOM    147  HA  ILE A   9      10.035   6.371   6.766  1.00  0.95           H  
ATOM    148  HB  ILE A   9       7.689   7.435   5.214  1.00  0.95           H  
ATOM    149 1HG1 ILE A   9      10.536   6.895   4.350  1.00  0.95           H  
ATOM    150 2HG1 ILE A   9       9.206   5.737   4.202  1.00  0.95           H  
ATOM    151 1HG2 ILE A   9       8.992   9.455   4.720  1.00  0.95           H  
ATOM    152 2HG2 ILE A   9       8.658   9.334   6.459  1.00  0.95           H  
ATOM    153 3HG2 ILE A   9      10.252   8.931   5.833  1.00  0.95           H  
ATOM    154 1HD1 ILE A   9       9.613   6.884   2.078  1.00  0.95           H  
ATOM    155 2HD1 ILE A   9       8.006   7.278   2.721  1.00  0.95           H  
ATOM    156 3HD1 ILE A   9       9.330   8.458   2.860  1.00  0.95           H  
ATOM    157  N   LYS A  10       7.292   7.510   8.199  1.00  0.89           N  
ATOM    158  CA  LYS A  10       6.854   8.296   9.338  1.00  0.89           C  
ATOM    159  C   LYS A  10       7.093   7.608  10.692  1.00  0.89           C  
ATOM    160  O   LYS A  10       7.651   8.214  11.612  1.00  0.89           O  
ATOM    161  CB  LYS A  10       5.376   8.623   9.155  1.00  0.89           C  
ATOM    162  CG  LYS A  10       5.117   9.594   7.990  1.00  0.89           C  
ATOM    163  CD  LYS A  10       3.638   9.867   7.797  1.00  0.89           C  
ATOM    164  CE  LYS A  10       3.396  10.801   6.616  1.00  0.89           C  
ATOM    165  NZ  LYS A  10       1.940  11.056   6.398  1.00  0.89           N  
ATOM    166  H   LYS A  10       6.607   7.072   7.580  1.00  0.89           H  
ATOM    167  HA  LYS A  10       7.418   9.228   9.338  1.00  0.89           H  
ATOM    168 1HB  LYS A  10       4.826   7.698   8.953  1.00  0.89           H  
ATOM    169 2HB  LYS A  10       4.976   9.053  10.070  1.00  0.89           H  
ATOM    170 1HG  LYS A  10       5.634  10.534   8.176  1.00  0.89           H  
ATOM    171 2HG  LYS A  10       5.516   9.158   7.070  1.00  0.89           H  
ATOM    172 1HD  LYS A  10       3.123   8.922   7.612  1.00  0.89           H  
ATOM    173 2HD  LYS A  10       3.227  10.317   8.699  1.00  0.89           H  
ATOM    174 1HE  LYS A  10       3.899  11.749   6.801  1.00  0.89           H  
ATOM    175 2HE  LYS A  10       3.815  10.350   5.715  1.00  0.89           H  
ATOM    176 1HZ  LYS A  10       1.820  11.676   5.609  1.00  0.89           H  
ATOM    177 2HZ  LYS A  10       1.469  10.180   6.213  1.00  0.89           H  
ATOM    178 3HZ  LYS A  10       1.543  11.483   7.224  1.00  0.89           H  
ATOM    179  N   ASP A  11       6.746   6.322  10.796  1.00  0.84           N  
ATOM    180  CA  ASP A  11       6.855   5.574  12.049  1.00  0.84           C  
ATOM    181  C   ASP A  11       8.284   5.462  12.547  1.00  0.84           C  
ATOM    182  O   ASP A  11       8.522   5.466  13.755  1.00  0.84           O  
ATOM    183  CB  ASP A  11       6.266   4.161  11.919  1.00  0.84           C  
ATOM    184  CG  ASP A  11       4.715   4.132  11.820  1.00  0.84           C  
ATOM    185  OD1 ASP A  11       4.092   5.143  12.075  1.00  0.84           O  
ATOM    186  OD2 ASP A  11       4.176   3.090  11.506  1.00  0.84           O  
ATOM    187  H   ASP A  11       6.354   5.846   9.993  1.00  0.84           H  
ATOM    188  HA  ASP A  11       6.280   6.105  12.806  1.00  0.84           H  
ATOM    189 1HB  ASP A  11       6.685   3.678  11.033  1.00  0.84           H  
ATOM    190 2HB  ASP A  11       6.573   3.566  12.778  1.00  0.84           H  
ATOM    191  N   HIS A  12       9.249   5.384  11.632  1.00  0.80           N  
ATOM    192  CA  HIS A  12      10.631   5.243  12.048  1.00  0.80           C  
ATOM    193  C   HIS A  12      11.423   6.545  11.960  1.00  0.80           C  
ATOM    194  O   HIS A  12      12.653   6.526  12.029  1.00  0.80           O  
ATOM    195  CB  HIS A  12      11.301   4.152  11.227  1.00  0.80           C  
ATOM    196  CG  HIS A  12      10.690   2.804  11.470  1.00  0.80           C  
ATOM    197  ND1 HIS A  12      10.873   2.108  12.648  1.00  0.80           N  
ATOM    198  CD2 HIS A  12       9.914   2.021  10.687  1.00  0.80           C  
ATOM    199  CE1 HIS A  12      10.231   0.958  12.581  1.00  0.80           C  
ATOM    200  NE2 HIS A  12       9.638   0.875  11.403  1.00  0.80           N  
ATOM    201  H   HIS A  12       9.034   5.365  10.632  1.00  0.80           H  
ATOM    202  HA  HIS A  12      10.659   4.926  13.089  1.00  0.80           H  
ATOM    203 1HB  HIS A  12      11.205   4.378  10.169  1.00  0.80           H  
ATOM    204 2HB  HIS A  12      12.362   4.107  11.464  1.00  0.80           H  
ATOM    205  HD1 HIS A  12      11.405   2.411  13.440  1.00  0.80           H  
ATOM    206  HD2 HIS A  12       9.521   2.149   9.684  1.00  0.80           H  
ATOM    207  HE1 HIS A  12      10.252   0.262  13.419  1.00  0.80           H  
ATOM    208  N   ASP A  13      10.719   7.677  11.818  1.00  0.75           N  
ATOM    209  CA  ASP A  13      11.339   9.001  11.738  1.00  0.75           C  
ATOM    210  C   ASP A  13      12.438   9.064  10.677  1.00  0.75           C  
ATOM    211  O   ASP A  13      13.534   9.567  10.935  1.00  0.75           O  
ATOM    212  CB  ASP A  13      11.887   9.399  13.125  1.00  0.75           C  
ATOM    213  CG  ASP A  13      12.236  10.911  13.320  1.00  0.75           C  
ATOM    214  OD1 ASP A  13      11.689  11.773  12.629  1.00  0.75           O  
ATOM    215  OD2 ASP A  13      13.055  11.184  14.168  1.00  0.75           O  
ATOM    216  H   ASP A  13       9.700   7.638  11.772  1.00  0.75           H  
ATOM    217  HA  ASP A  13      10.562   9.713  11.458  1.00  0.75           H  
ATOM    218 1HB  ASP A  13      11.156   9.119  13.885  1.00  0.75           H  
ATOM    219 2HB  ASP A  13      12.790   8.818  13.326  1.00  0.75           H  
ATOM    220  N   VAL A  14      12.138   8.557   9.479  1.00  0.71           N  
ATOM    221  CA  VAL A  14      13.104   8.528   8.399  1.00  0.71           C  
ATOM    222  C   VAL A  14      13.299   9.911   7.853  1.00  0.71           C  
ATOM    223  O   VAL A  14      12.339  10.626   7.564  1.00  0.71           O  
ATOM    224  CB  VAL A  14      12.657   7.541   7.326  1.00  0.71           C  
ATOM    225  CG1 VAL A  14      13.558   7.576   6.143  1.00  0.71           C  
ATOM    226  CG2 VAL A  14      12.628   6.141   7.932  1.00  0.71           C  
ATOM    227  H   VAL A  14      11.202   8.190   9.306  1.00  0.71           H  
ATOM    228  HA  VAL A  14      14.051   8.188   8.770  1.00  0.71           H  
ATOM    229  HB  VAL A  14      11.696   7.814   7.000  1.00  0.71           H  
ATOM    230 1HG1 VAL A  14      13.210   6.880   5.393  1.00  0.71           H  
ATOM    231 2HG1 VAL A  14      13.567   8.571   5.721  1.00  0.71           H  
ATOM    232 3HG1 VAL A  14      14.559   7.309   6.451  1.00  0.71           H  
ATOM    233 1HG2 VAL A  14      12.286   5.420   7.194  1.00  0.71           H  
ATOM    234 2HG2 VAL A  14      13.628   5.869   8.271  1.00  0.71           H  
ATOM    235 3HG2 VAL A  14      11.941   6.142   8.779  1.00  0.71           H  
ATOM    236  N   LYS A  15      14.560  10.299   7.733  1.00  0.68           N  
ATOM    237  CA  LYS A  15      14.879  11.616   7.240  1.00  0.68           C  
ATOM    238  C   LYS A  15      15.316  11.508   5.798  1.00  0.68           C  
ATOM    239  O   LYS A  15      15.065  12.413   4.997  1.00  0.68           O  
ATOM    240  CB  LYS A  15      15.988  12.237   8.069  1.00  0.68           C  
ATOM    241  CG  LYS A  15      15.693  12.311   9.560  1.00  0.68           C  
ATOM    242  CD  LYS A  15      14.411  13.059   9.888  1.00  0.68           C  
ATOM    243  CE  LYS A  15      14.255  13.176  11.396  1.00  0.68           C  
ATOM    244  NZ  LYS A  15      12.929  13.723  11.800  1.00  0.68           N  
ATOM    245  H   LYS A  15      15.303   9.654   7.999  1.00  0.68           H  
ATOM    246  HA  LYS A  15      13.992  12.246   7.286  1.00  0.68           H  
ATOM    247 1HB  LYS A  15      16.887  11.637   7.960  1.00  0.68           H  
ATOM    248 2HB  LYS A  15      16.217  13.238   7.703  1.00  0.68           H  
ATOM    249 1HG  LYS A  15      15.594  11.292   9.944  1.00  0.68           H  
ATOM    250 2HG  LYS A  15      16.529  12.789  10.068  1.00  0.68           H  
ATOM    251 1HD  LYS A  15      14.428  14.052   9.444  1.00  0.68           H  
ATOM    252 2HD  LYS A  15      13.553  12.510   9.497  1.00  0.68           H  
ATOM    253 1HE  LYS A  15      14.381  12.189  11.842  1.00  0.68           H  
ATOM    254 2HE  LYS A  15      15.033  13.835  11.774  1.00  0.68           H  
ATOM    255 1HZ  LYS A  15      12.877  13.770  12.810  1.00  0.68           H  
ATOM    256 2HZ  LYS A  15      12.788  14.630  11.413  1.00  0.68           H  
ATOM    257 3HZ  LYS A  15      12.183  13.085  11.477  1.00  0.68           H  
ATOM    258  N   TRP A  16      15.958  10.387   5.464  1.00  0.67           N  
ATOM    259  CA  TRP A  16      16.469  10.199   4.111  1.00  0.67           C  
ATOM    260  C   TRP A  16      16.040   8.864   3.539  1.00  0.67           C  
ATOM    261  O   TRP A  16      15.870   7.884   4.269  1.00  0.67           O  
ATOM    262  CB  TRP A  16      17.997  10.276   4.079  1.00  0.67           C  
ATOM    263  CG  TRP A  16      18.525  11.560   4.563  1.00  0.67           C  
ATOM    264  CD1 TRP A  16      18.874  11.856   5.842  1.00  0.67           C  
ATOM    265  CD2 TRP A  16      18.733  12.759   3.801  1.00  0.67           C  
ATOM    266  NE1 TRP A  16      19.293  13.146   5.928  1.00  0.67           N  
ATOM    267  CE2 TRP A  16      19.212  13.721   4.682  1.00  0.67           C  
ATOM    268  CE3 TRP A  16      18.552  13.085   2.469  1.00  0.67           C  
ATOM    269  CZ2 TRP A  16      19.516  15.005   4.265  1.00  0.67           C  
ATOM    270  CZ3 TRP A  16      18.850  14.360   2.037  1.00  0.67           C  
ATOM    271  CH2 TRP A  16      19.321  15.301   2.910  1.00  0.67           C  
ATOM    272  H   TRP A  16      16.124   9.672   6.175  1.00  0.67           H  
ATOM    273  HA  TRP A  16      16.071  10.982   3.467  1.00  0.67           H  
ATOM    274 1HB  TRP A  16      18.414   9.479   4.696  1.00  0.67           H  
ATOM    275 2HB  TRP A  16      18.345  10.117   3.057  1.00  0.67           H  
ATOM    276  HD1 TRP A  16      18.828  11.158   6.679  1.00  0.67           H  
ATOM    277  HE1 TRP A  16      19.615  13.599   6.810  1.00  0.67           H  
ATOM    278  HE3 TRP A  16      18.178  12.341   1.787  1.00  0.67           H  
ATOM    279  HZ2 TRP A  16      19.891  15.763   4.953  1.00  0.67           H  
ATOM    280  HZ3 TRP A  16      18.699  14.598   0.986  1.00  0.67           H  
ATOM    281  HH2 TRP A  16      19.546  16.301   2.541  1.00  0.67           H  
ATOM    282  N   VAL A  17      15.872   8.841   2.233  1.00  0.66           N  
ATOM    283  CA  VAL A  17      15.561   7.616   1.537  1.00  0.66           C  
ATOM    284  C   VAL A  17      16.626   7.350   0.480  1.00  0.66           C  
ATOM    285  O   VAL A  17      16.944   8.214  -0.344  1.00  0.66           O  
ATOM    286  CB  VAL A  17      14.157   7.697   0.911  1.00  0.66           C  
ATOM    287  CG1 VAL A  17      13.847   6.436   0.154  1.00  0.66           C  
ATOM    288  CG2 VAL A  17      13.113   7.896   2.026  1.00  0.66           C  
ATOM    289  H   VAL A  17      15.998   9.698   1.697  1.00  0.66           H  
ATOM    290  HA  VAL A  17      15.569   6.794   2.249  1.00  0.66           H  
ATOM    291  HB  VAL A  17      14.124   8.530   0.216  1.00  0.66           H  
ATOM    292 1HG1 VAL A  17      12.856   6.516  -0.282  1.00  0.66           H  
ATOM    293 2HG1 VAL A  17      14.575   6.287  -0.628  1.00  0.66           H  
ATOM    294 3HG1 VAL A  17      13.882   5.592   0.845  1.00  0.66           H  
ATOM    295 1HG2 VAL A  17      12.120   7.963   1.593  1.00  0.66           H  
ATOM    296 2HG2 VAL A  17      13.151   7.056   2.710  1.00  0.66           H  
ATOM    297 3HG2 VAL A  17      13.334   8.797   2.568  1.00  0.66           H  
ATOM    298  N   ASP A  18      17.209   6.164   0.546  1.00  0.67           N  
ATOM    299  CA  ASP A  18      18.234   5.758  -0.391  1.00  0.67           C  
ATOM    300  C   ASP A  18      17.678   4.773  -1.399  1.00  0.67           C  
ATOM    301  O   ASP A  18      17.125   3.737  -1.038  1.00  0.67           O  
ATOM    302  CB  ASP A  18      19.453   5.161   0.307  1.00  0.67           C  
ATOM    303  CG  ASP A  18      20.249   6.166   1.104  1.00  0.67           C  
ATOM    304  OD1 ASP A  18      20.046   7.344   0.942  1.00  0.67           O  
ATOM    305  OD2 ASP A  18      21.101   5.753   1.835  1.00  0.67           O  
ATOM    306  H   ASP A  18      16.891   5.509   1.252  1.00  0.67           H  
ATOM    307  HA  ASP A  18      18.568   6.635  -0.940  1.00  0.67           H  
ATOM    308 1HB  ASP A  18      19.120   4.377   0.982  1.00  0.67           H  
ATOM    309 2HB  ASP A  18      20.104   4.703  -0.437  1.00  0.67           H  
ATOM    310  N   LEU A  19      17.787   5.118  -2.662  1.00  0.68           N  
ATOM    311  CA  LEU A  19      17.300   4.269  -3.724  1.00  0.68           C  
ATOM    312  C   LEU A  19      18.462   3.440  -4.214  1.00  0.68           C  
ATOM    313  O   LEU A  19      19.459   3.987  -4.694  1.00  0.68           O  
ATOM    314  CB  LEU A  19      16.750   5.124  -4.846  1.00  0.68           C  
ATOM    315  CG  LEU A  19      15.378   5.704  -4.640  1.00  0.68           C  
ATOM    316  CD1 LEU A  19      15.416   6.707  -3.496  1.00  0.68           C  
ATOM    317  CD2 LEU A  19      14.956   6.356  -5.924  1.00  0.68           C  
ATOM    318  H   LEU A  19      18.235   5.999  -2.896  1.00  0.68           H  
ATOM    319  HA  LEU A  19      16.522   3.606  -3.344  1.00  0.68           H  
ATOM    320 1HB  LEU A  19      17.423   5.957  -4.985  1.00  0.68           H  
ATOM    321 2HB  LEU A  19      16.740   4.535  -5.760  1.00  0.68           H  
ATOM    322  HG  LEU A  19      14.674   4.914  -4.375  1.00  0.68           H  
ATOM    323 1HD1 LEU A  19      14.433   7.119  -3.348  1.00  0.68           H  
ATOM    324 2HD1 LEU A  19      15.723   6.218  -2.597  1.00  0.68           H  
ATOM    325 3HD1 LEU A  19      16.119   7.511  -3.726  1.00  0.68           H  
ATOM    326 1HD2 LEU A  19      13.977   6.781  -5.811  1.00  0.68           H  
ATOM    327 2HD2 LEU A  19      15.671   7.137  -6.164  1.00  0.68           H  
ATOM    328 3HD2 LEU A  19      14.936   5.626  -6.730  1.00  0.68           H  
ATOM    329  N   ARG A  20      18.379   2.134  -4.015  1.00  0.70           N  
ATOM    330  CA  ARG A  20      19.480   1.250  -4.340  1.00  0.70           C  
ATOM    331  C   ARG A  20      19.240   0.542  -5.665  1.00  0.70           C  
ATOM    332  O   ARG A  20      18.129   0.092  -5.974  1.00  0.70           O  
ATOM    333  CB  ARG A  20      19.708   0.236  -3.228  1.00  0.70           C  
ATOM    334  CG  ARG A  20      20.945  -0.578  -3.376  1.00  0.70           C  
ATOM    335  CD  ARG A  20      21.145  -1.509  -2.223  1.00  0.70           C  
ATOM    336  NE  ARG A  20      20.330  -2.703  -2.344  1.00  0.70           N  
ATOM    337  CZ  ARG A  20      20.021  -3.540  -1.341  1.00  0.70           C  
ATOM    338  NH1 ARG A  20      20.398  -3.307  -0.112  1.00  0.70           N  
ATOM    339  NH2 ARG A  20      19.332  -4.631  -1.562  1.00  0.70           N  
ATOM    340  H   ARG A  20      17.532   1.744  -3.616  1.00  0.70           H  
ATOM    341  HA  ARG A  20      20.386   1.845  -4.431  1.00  0.70           H  
ATOM    342 1HB  ARG A  20      19.780   0.761  -2.284  1.00  0.70           H  
ATOM    343 2HB  ARG A  20      18.857  -0.437  -3.165  1.00  0.70           H  
ATOM    344 1HG  ARG A  20      20.838  -1.176  -4.269  1.00  0.70           H  
ATOM    345 2HG  ARG A  20      21.813   0.069  -3.489  1.00  0.70           H  
ATOM    346 1HD  ARG A  20      22.187  -1.809  -2.166  1.00  0.70           H  
ATOM    347 2HD  ARG A  20      20.872  -0.998  -1.302  1.00  0.70           H  
ATOM    348  HE  ARG A  20      20.022  -2.961  -3.276  1.00  0.70           H  
ATOM    349 1HH1 ARG A  20      20.942  -2.487   0.119  1.00  0.70           H  
ATOM    350 2HH1 ARG A  20      20.125  -4.000   0.587  1.00  0.70           H  
ATOM    351 1HH2 ARG A  20      19.002  -4.905  -2.507  1.00  0.70           H  
ATOM    352 2HH2 ARG A  20      19.122  -5.233  -0.775  1.00  0.70           H  
ATOM    353  N   PHE A  21      20.295   0.453  -6.453  1.00  0.71           N  
ATOM    354  CA  PHE A  21      20.223  -0.205  -7.741  1.00  0.71           C  
ATOM    355  C   PHE A  21      21.438  -1.072  -8.049  1.00  0.71           C  
ATOM    356  O   PHE A  21      22.585  -0.685  -7.832  1.00  0.71           O  
ATOM    357  CB  PHE A  21      20.004   0.831  -8.843  1.00  0.71           C  
ATOM    358  CG  PHE A  21      20.125   0.221 -10.160  1.00  0.71           C  
ATOM    359  CD1 PHE A  21      19.093  -0.479 -10.703  1.00  0.71           C  
ATOM    360  CD2 PHE A  21      21.313   0.330 -10.868  1.00  0.71           C  
ATOM    361  CE1 PHE A  21      19.235  -1.068 -11.919  1.00  0.71           C  
ATOM    362  CE2 PHE A  21      21.449  -0.262 -12.085  1.00  0.71           C  
ATOM    363  CZ  PHE A  21      20.410  -0.969 -12.619  1.00  0.71           C  
ATOM    364  H   PHE A  21      21.173   0.878  -6.147  1.00  0.71           H  
ATOM    365  HA  PHE A  21      19.350  -0.860  -7.733  1.00  0.71           H  
ATOM    366 1HB  PHE A  21      19.009   1.269  -8.752  1.00  0.71           H  
ATOM    367 2HB  PHE A  21      20.739   1.633  -8.754  1.00  0.71           H  
ATOM    368  HD1 PHE A  21      18.149  -0.576 -10.154  1.00  0.71           H  
ATOM    369  HD2 PHE A  21      22.145   0.885 -10.436  1.00  0.71           H  
ATOM    370  HE1 PHE A  21      18.420  -1.609 -12.315  1.00  0.71           H  
ATOM    371  HE2 PHE A  21      22.379  -0.179 -12.619  1.00  0.71           H  
ATOM    372  HZ  PHE A  21      20.515  -1.451 -13.583  1.00  0.71           H  
ATOM    373  N   THR A  22      21.176  -2.272  -8.551  1.00  0.72           N  
ATOM    374  CA  THR A  22      22.247  -3.199  -8.875  1.00  0.72           C  
ATOM    375  C   THR A  22      22.754  -3.022 -10.293  1.00  0.72           C  
ATOM    376  O   THR A  22      21.999  -3.181 -11.250  1.00  0.72           O  
ATOM    377  CB  THR A  22      21.753  -4.631  -8.710  1.00  0.72           C  
ATOM    378  OG1 THR A  22      21.352  -4.850  -7.359  1.00  0.72           O  
ATOM    379  CG2 THR A  22      22.863  -5.587  -9.054  1.00  0.72           C  
ATOM    380  H   THR A  22      20.214  -2.540  -8.715  1.00  0.72           H  
ATOM    381  HA  THR A  22      23.082  -3.022  -8.196  1.00  0.72           H  
ATOM    382  HB  THR A  22      20.901  -4.812  -9.371  1.00  0.72           H  
ATOM    383  HG1 THR A  22      20.619  -4.265  -7.133  1.00  0.72           H  
ATOM    384 1HG2 THR A  22      22.529  -6.600  -8.937  1.00  0.72           H  
ATOM    385 2HG2 THR A  22      23.157  -5.429 -10.073  1.00  0.72           H  
ATOM    386 3HG2 THR A  22      23.717  -5.406  -8.404  1.00  0.72           H  
ATOM    387  N   ASP A  23      24.045  -2.755 -10.450  1.00  0.73           N  
ATOM    388  CA  ASP A  23      24.533  -2.531 -11.797  1.00  0.73           C  
ATOM    389  C   ASP A  23      24.800  -3.861 -12.488  1.00  0.73           C  
ATOM    390  O   ASP A  23      24.634  -4.917 -11.884  1.00  0.73           O  
ATOM    391  CB  ASP A  23      25.758  -1.606 -11.753  1.00  0.73           C  
ATOM    392  CG  ASP A  23      27.035  -2.186 -11.136  1.00  0.73           C  
ATOM    393  OD1 ASP A  23      27.197  -3.406 -11.070  1.00  0.73           O  
ATOM    394  OD2 ASP A  23      27.836  -1.394 -10.678  1.00  0.73           O  
ATOM    395  H   ASP A  23      24.657  -2.663  -9.636  1.00  0.73           H  
ATOM    396  HA  ASP A  23      23.758  -2.020 -12.364  1.00  0.73           H  
ATOM    397 1HB  ASP A  23      26.009  -1.301 -12.761  1.00  0.73           H  
ATOM    398 2HB  ASP A  23      25.494  -0.702 -11.204  1.00  0.73           H  
ATOM    399  N   THR A  24      25.264  -3.834 -13.727  1.00  0.74           N  
ATOM    400  CA  THR A  24      25.468  -5.070 -14.473  1.00  0.74           C  
ATOM    401  C   THR A  24      26.473  -6.015 -13.820  1.00  0.74           C  
ATOM    402  O   THR A  24      26.238  -7.222 -13.708  1.00  0.74           O  
ATOM    403  CB  THR A  24      25.937  -4.736 -15.882  1.00  0.74           C  
ATOM    404  OG1 THR A  24      24.937  -3.973 -16.549  1.00  0.74           O  
ATOM    405  CG2 THR A  24      26.238  -5.989 -16.660  1.00  0.74           C  
ATOM    406  H   THR A  24      25.427  -2.950 -14.188  1.00  0.74           H  
ATOM    407  HA  THR A  24      24.511  -5.585 -14.540  1.00  0.74           H  
ATOM    408  HB  THR A  24      26.841  -4.132 -15.814  1.00  0.74           H  
ATOM    409  HG1 THR A  24      25.393  -3.223 -16.990  1.00  0.74           H  
ATOM    410 1HG2 THR A  24      26.568  -5.730 -17.663  1.00  0.74           H  
ATOM    411 2HG2 THR A  24      27.022  -6.547 -16.149  1.00  0.74           H  
ATOM    412 3HG2 THR A  24      25.359  -6.592 -16.720  1.00  0.74           H  
ATOM    413  N   LYS A  25      27.596  -5.453 -13.380  1.00  0.74           N  
ATOM    414  CA  LYS A  25      28.665  -6.214 -12.755  1.00  0.74           C  
ATOM    415  C   LYS A  25      28.201  -6.840 -11.437  1.00  0.74           C  
ATOM    416  O   LYS A  25      28.621  -7.946 -11.082  1.00  0.74           O  
ATOM    417  CB  LYS A  25      29.874  -5.313 -12.526  1.00  0.74           C  
ATOM    418  CG  LYS A  25      30.589  -4.891 -13.803  1.00  0.74           C  
ATOM    419  CD  LYS A  25      31.796  -4.008 -13.509  1.00  0.74           C  
ATOM    420  CE  LYS A  25      32.515  -3.610 -14.790  1.00  0.74           C  
ATOM    421  NZ  LYS A  25      33.700  -2.743 -14.525  1.00  0.74           N  
ATOM    422  H   LYS A  25      27.697  -4.453 -13.465  1.00  0.74           H  
ATOM    423  HA  LYS A  25      28.951  -7.022 -13.426  1.00  0.74           H  
ATOM    424 1HB  LYS A  25      29.549  -4.405 -12.002  1.00  0.74           H  
ATOM    425 2HB  LYS A  25      30.591  -5.821 -11.883  1.00  0.74           H  
ATOM    426 1HG  LYS A  25      30.908  -5.771 -14.362  1.00  0.74           H  
ATOM    427 2HG  LYS A  25      29.889  -4.328 -14.412  1.00  0.74           H  
ATOM    428 1HD  LYS A  25      31.464  -3.105 -12.993  1.00  0.74           H  
ATOM    429 2HD  LYS A  25      32.491  -4.542 -12.861  1.00  0.74           H  
ATOM    430 1HE  LYS A  25      32.841  -4.511 -15.310  1.00  0.74           H  
ATOM    431 2HE  LYS A  25      31.823  -3.072 -15.421  1.00  0.74           H  
ATOM    432 1HZ  LYS A  25      34.141  -2.504 -15.406  1.00  0.74           H  
ATOM    433 2HZ  LYS A  25      33.404  -1.898 -14.056  1.00  0.74           H  
ATOM    434 3HZ  LYS A  25      34.359  -3.238 -13.942  1.00  0.74           H  
ATOM    435  N   GLY A  26      27.306  -6.134 -10.738  1.00  0.75           N  
ATOM    436  CA  GLY A  26      26.744  -6.593  -9.478  1.00  0.75           C  
ATOM    437  C   GLY A  26      26.986  -5.676  -8.290  1.00  0.75           C  
ATOM    438  O   GLY A  26      26.669  -6.051  -7.156  1.00  0.75           O  
ATOM    439  H   GLY A  26      27.025  -5.212 -11.084  1.00  0.75           H  
ATOM    440 1HA  GLY A  26      25.673  -6.701  -9.607  1.00  0.75           H  
ATOM    441 2HA  GLY A  26      27.137  -7.582  -9.254  1.00  0.75           H  
ATOM    442  N   LYS A  27      27.542  -4.489  -8.513  1.00  0.76           N  
ATOM    443  CA  LYS A  27      27.768  -3.583  -7.393  1.00  0.76           C  
ATOM    444  C   LYS A  27      26.531  -2.750  -7.093  1.00  0.76           C  
ATOM    445  O   LYS A  27      25.692  -2.498  -7.962  1.00  0.76           O  
ATOM    446  CB  LYS A  27      28.976  -2.692  -7.636  1.00  0.76           C  
ATOM    447  CG  LYS A  27      30.309  -3.439  -7.683  1.00  0.76           C  
ATOM    448  CD  LYS A  27      31.478  -2.478  -7.856  1.00  0.76           C  
ATOM    449  CE  LYS A  27      32.810  -3.217  -7.893  1.00  0.76           C  
ATOM    450  NZ  LYS A  27      33.959  -2.280  -8.033  1.00  0.76           N  
ATOM    451  H   LYS A  27      27.753  -4.184  -9.470  1.00  0.76           H  
ATOM    452  HA  LYS A  27      27.979  -4.182  -6.507  1.00  0.76           H  
ATOM    453 1HB  LYS A  27      28.854  -2.176  -8.588  1.00  0.76           H  
ATOM    454 2HB  LYS A  27      29.032  -1.931  -6.858  1.00  0.76           H  
ATOM    455 1HG  LYS A  27      30.442  -4.005  -6.761  1.00  0.76           H  
ATOM    456 2HG  LYS A  27      30.295  -4.141  -8.521  1.00  0.76           H  
ATOM    457 1HD  LYS A  27      31.350  -1.926  -8.790  1.00  0.76           H  
ATOM    458 2HD  LYS A  27      31.489  -1.766  -7.032  1.00  0.76           H  
ATOM    459 1HE  LYS A  27      32.929  -3.787  -6.973  1.00  0.76           H  
ATOM    460 2HE  LYS A  27      32.812  -3.905  -8.738  1.00  0.76           H  
ATOM    461 1HZ  LYS A  27      34.823  -2.805  -8.056  1.00  0.76           H  
ATOM    462 2HZ  LYS A  27      33.865  -1.753  -8.888  1.00  0.76           H  
ATOM    463 3HZ  LYS A  27      33.973  -1.645  -7.248  1.00  0.76           H  
ATOM    464  N   GLN A  28      26.391  -2.327  -5.840  1.00  0.76           N  
ATOM    465  CA  GLN A  28      25.229  -1.517  -5.500  1.00  0.76           C  
ATOM    466  C   GLN A  28      25.496  -0.029  -5.642  1.00  0.76           C  
ATOM    467  O   GLN A  28      26.424   0.512  -5.036  1.00  0.76           O  
ATOM    468  CB  GLN A  28      24.773  -1.826  -4.076  1.00  0.76           C  
ATOM    469  CG  GLN A  28      24.413  -3.259  -3.879  1.00  0.76           C  
ATOM    470  CD  GLN A  28      23.255  -3.649  -4.718  1.00  0.76           C  
ATOM    471  OE1 GLN A  28      22.105  -3.259  -4.518  1.00  0.76           O  
ATOM    472  NE2 GLN A  28      23.553  -4.401  -5.710  1.00  0.76           N  
ATOM    473  H   GLN A  28      27.079  -2.556  -5.138  1.00  0.76           H  
ATOM    474  HA  GLN A  28      24.416  -1.772  -6.181  1.00  0.76           H  
ATOM    475 1HB  GLN A  28      25.563  -1.569  -3.373  1.00  0.76           H  
ATOM    476 2HB  GLN A  28      23.911  -1.214  -3.841  1.00  0.76           H  
ATOM    477 1HG  GLN A  28      25.258  -3.888  -4.161  1.00  0.76           H  
ATOM    478 2HG  GLN A  28      24.153  -3.428  -2.830  1.00  0.76           H  
ATOM    479 1HE2 GLN A  28      22.830  -4.692  -6.333  1.00  0.76           H  
ATOM    480 2HE2 GLN A  28      24.512  -4.666  -5.858  1.00  0.76           H  
ATOM    481  N   GLN A  29      24.659   0.619  -6.436  1.00  0.76           N  
ATOM    482  CA  GLN A  29      24.720   2.043  -6.666  1.00  0.76           C  
ATOM    483  C   GLN A  29      23.634   2.661  -5.790  1.00  0.76           C  
ATOM    484  O   GLN A  29      22.602   2.024  -5.555  1.00  0.76           O  
ATOM    485  CB  GLN A  29      24.456   2.362  -8.150  1.00  0.76           C  
ATOM    486  CG  GLN A  29      25.394   1.703  -9.201  1.00  0.76           C  
ATOM    487  CD  GLN A  29      26.847   2.140  -9.082  1.00  0.76           C  
ATOM    488  OE1 GLN A  29      27.114   3.316  -8.799  1.00  0.76           O  
ATOM    489  NE2 GLN A  29      27.795   1.234  -9.355  1.00  0.76           N  
ATOM    490  H   GLN A  29      23.934   0.094  -6.916  1.00  0.76           H  
ATOM    491  HA  GLN A  29      25.692   2.428  -6.360  1.00  0.76           H  
ATOM    492 1HB  GLN A  29      23.440   2.044  -8.396  1.00  0.76           H  
ATOM    493 2HB  GLN A  29      24.499   3.440  -8.296  1.00  0.76           H  
ATOM    494 1HG  GLN A  29      25.357   0.616  -9.059  1.00  0.76           H  
ATOM    495 2HG  GLN A  29      25.040   1.958 -10.202  1.00  0.76           H  
ATOM    496 1HE2 GLN A  29      28.756   1.494  -9.316  1.00  0.76           H  
ATOM    497 2HE2 GLN A  29      27.566   0.274  -9.658  1.00  0.76           H  
ATOM    498  N   HIS A  30      23.819   3.899  -5.332  1.00  0.75           N  
ATOM    499  CA  HIS A  30      22.762   4.518  -4.530  1.00  0.75           C  
ATOM    500  C   HIS A  30      22.494   5.980  -4.879  1.00  0.75           C  
ATOM    501  O   HIS A  30      23.420   6.746  -5.163  1.00  0.75           O  
ATOM    502  CB  HIS A  30      23.098   4.465  -3.025  1.00  0.75           C  
ATOM    503  CG  HIS A  30      23.237   3.095  -2.402  1.00  0.75           C  
ATOM    504  ND1 HIS A  30      24.385   2.331  -2.517  1.00  0.75           N  
ATOM    505  CD2 HIS A  30      22.386   2.382  -1.627  1.00  0.75           C  
ATOM    506  CE1 HIS A  30      24.227   1.204  -1.849  1.00  0.75           C  
ATOM    507  NE2 HIS A  30      23.023   1.211  -1.300  1.00  0.75           N  
ATOM    508  H   HIS A  30      24.673   4.401  -5.532  1.00  0.75           H  
ATOM    509  HA  HIS A  30      21.836   3.977  -4.686  1.00  0.75           H  
ATOM    510 1HB  HIS A  30      24.029   5.002  -2.854  1.00  0.75           H  
ATOM    511 2HB  HIS A  30      22.318   4.999  -2.475  1.00  0.75           H  
ATOM    512  HD1 HIS A  30      25.226   2.587  -2.999  1.00  0.75           H  
ATOM    513  HD2 HIS A  30      21.378   2.578  -1.257  1.00  0.75           H  
ATOM    514  HE1 HIS A  30      25.023   0.462  -1.821  1.00  0.75           H  
ATOM    515  N   VAL A  31      21.222   6.367  -4.775  1.00  0.74           N  
ATOM    516  CA  VAL A  31      20.789   7.758  -4.917  1.00  0.74           C  
ATOM    517  C   VAL A  31      20.068   8.196  -3.640  1.00  0.74           C  
ATOM    518  O   VAL A  31      19.136   7.526  -3.201  1.00  0.74           O  
ATOM    519  CB  VAL A  31      19.846   7.913  -6.129  1.00  0.74           C  
ATOM    520  CG1 VAL A  31      19.368   9.345  -6.255  1.00  0.74           C  
ATOM    521  CG2 VAL A  31      20.551   7.466  -7.389  1.00  0.74           C  
ATOM    522  H   VAL A  31      20.523   5.644  -4.601  1.00  0.74           H  
ATOM    523  HA  VAL A  31      21.665   8.391  -5.064  1.00  0.74           H  
ATOM    524  HB  VAL A  31      18.973   7.295  -5.977  1.00  0.74           H  
ATOM    525 1HG1 VAL A  31      18.697   9.426  -7.106  1.00  0.74           H  
ATOM    526 2HG1 VAL A  31      18.838   9.640  -5.345  1.00  0.74           H  
ATOM    527 3HG1 VAL A  31      20.223  10.002  -6.406  1.00  0.74           H  
ATOM    528 1HG2 VAL A  31      19.866   7.562  -8.227  1.00  0.74           H  
ATOM    529 2HG2 VAL A  31      21.429   8.090  -7.555  1.00  0.74           H  
ATOM    530 3HG2 VAL A  31      20.858   6.425  -7.296  1.00  0.74           H  
ATOM    531  N   THR A  32      20.487   9.311  -3.045  1.00  0.73           N  
ATOM    532  CA  THR A  32      19.861   9.770  -1.799  1.00  0.73           C  
ATOM    533  C   THR A  32      18.948  10.967  -2.019  1.00  0.73           C  
ATOM    534  O   THR A  32      19.332  11.944  -2.666  1.00  0.73           O  
ATOM    535  CB  THR A  32      20.915  10.157  -0.735  1.00  0.73           C  
ATOM    536  OG1 THR A  32      21.724   9.022  -0.417  1.00  0.73           O  
ATOM    537  CG2 THR A  32      20.229  10.659   0.531  1.00  0.73           C  
ATOM    538  H   THR A  32      21.252   9.834  -3.446  1.00  0.73           H  
ATOM    539  HA  THR A  32      19.256   8.960  -1.388  1.00  0.73           H  
ATOM    540  HB  THR A  32      21.555  10.942  -1.130  1.00  0.73           H  
ATOM    541  HG1 THR A  32      21.184   8.385   0.119  1.00  0.73           H  
ATOM    542 1HG2 THR A  32      20.976  10.926   1.273  1.00  0.73           H  
ATOM    543 2HG2 THR A  32      19.638  11.526   0.291  1.00  0.73           H  
ATOM    544 3HG2 THR A  32      19.586   9.869   0.928  1.00  0.73           H  
ATOM    545  N   MET A  33      17.752  10.892  -1.446  1.00  0.73           N  
ATOM    546  CA  MET A  33      16.779  11.969  -1.503  1.00  0.73           C  
ATOM    547  C   MET A  33      16.205  12.159  -0.101  1.00  0.73           C  
ATOM    548  O   MET A  33      16.216  11.219   0.691  1.00  0.73           O  
ATOM    549  CB  MET A  33      15.676  11.570  -2.475  1.00  0.73           C  
ATOM    550  CG  MET A  33      14.887  10.384  -2.009  1.00  0.73           C  
ATOM    551  SD  MET A  33      13.634   9.889  -3.147  1.00  0.73           S  
ATOM    552  CE  MET A  33      12.566  11.255  -3.008  1.00  0.73           C  
ATOM    553  H   MET A  33      17.507  10.022  -0.966  1.00  0.73           H  
ATOM    554  HA  MET A  33      17.279  12.879  -1.828  1.00  0.73           H  
ATOM    555 1HB  MET A  33      14.983  12.389  -2.626  1.00  0.73           H  
ATOM    556 2HB  MET A  33      16.115  11.322  -3.442  1.00  0.73           H  
ATOM    557 1HG  MET A  33      15.555   9.546  -1.856  1.00  0.73           H  
ATOM    558 2HG  MET A  33      14.411  10.624  -1.056  1.00  0.73           H  
ATOM    559 1HE  MET A  33      11.691  11.107  -3.640  1.00  0.73           H  
ATOM    560 2HE  MET A  33      12.266  11.355  -1.971  1.00  0.73           H  
ATOM    561 3HE  MET A  33      13.089  12.158  -3.314  1.00  0.73           H  
ATOM    562  N   PRO A  34      15.726  13.346   0.278  1.00  0.74           N  
ATOM    563  CA  PRO A  34      15.083  13.560   1.553  1.00  0.74           C  
ATOM    564  C   PRO A  34      13.771  12.800   1.553  1.00  0.74           C  
ATOM    565  O   PRO A  34      13.067  12.753   0.541  1.00  0.74           O  
ATOM    566  CB  PRO A  34      14.940  15.085   1.611  1.00  0.74           C  
ATOM    567  CG  PRO A  34      14.929  15.530   0.160  1.00  0.74           C  
ATOM    568  CD  PRO A  34      15.831  14.538  -0.574  1.00  0.74           C  
ATOM    569  HA  PRO A  34      15.731  13.200   2.364  1.00  0.74           H  
ATOM    570 1HB  PRO A  34      14.041  15.351   2.163  1.00  0.74           H  
ATOM    571 2HB  PRO A  34      15.787  15.508   2.174  1.00  0.74           H  
ATOM    572 1HG  PRO A  34      13.899  15.524  -0.230  1.00  0.74           H  
ATOM    573 2HG  PRO A  34      15.283  16.568   0.077  1.00  0.74           H  
ATOM    574 1HD  PRO A  34      15.418  14.363  -1.571  1.00  0.74           H  
ATOM    575 2HD  PRO A  34      16.865  14.906  -0.609  1.00  0.74           H  
ATOM    576  N   ALA A  35      13.392  12.298   2.713  1.00  0.77           N  
ATOM    577  CA  ALA A  35      12.159  11.538   2.880  1.00  0.77           C  
ATOM    578  C   ALA A  35      10.917  12.313   2.490  1.00  0.77           C  
ATOM    579  O   ALA A  35       9.961  11.748   1.963  1.00  0.77           O  
ATOM    580  CB  ALA A  35      12.042  11.087   4.310  1.00  0.77           C  
ATOM    581  H   ALA A  35      14.013  12.393   3.516  1.00  0.77           H  
ATOM    582  HA  ALA A  35      12.212  10.673   2.226  1.00  0.77           H  
ATOM    583 1HB  ALA A  35      11.159  10.498   4.416  1.00  0.77           H  
ATOM    584 2HB  ALA A  35      12.907  10.493   4.569  1.00  0.77           H  
ATOM    585 3HB  ALA A  35      11.986  11.949   4.973  1.00  0.77           H  
ATOM    586  N   ARG A  36      10.924  13.622   2.699  1.00  0.83           N  
ATOM    587  CA  ARG A  36       9.749  14.431   2.400  1.00  0.83           C  
ATOM    588  C   ARG A  36       9.338  14.337   0.929  1.00  0.83           C  
ATOM    589  O   ARG A  36       8.168  14.526   0.599  1.00  0.83           O  
ATOM    590  CB  ARG A  36      10.026  15.895   2.713  1.00  0.83           C  
ATOM    591  CG  ARG A  36      11.033  16.538   1.767  1.00  0.83           C  
ATOM    592  CD  ARG A  36      11.451  17.885   2.176  1.00  0.83           C  
ATOM    593  NE  ARG A  36      12.386  18.452   1.214  1.00  0.83           N  
ATOM    594  CZ  ARG A  36      13.050  19.611   1.380  1.00  0.83           C  
ATOM    595  NH1 ARG A  36      12.886  20.310   2.481  1.00  0.83           N  
ATOM    596  NH2 ARG A  36      13.866  20.048   0.438  1.00  0.83           N  
ATOM    597  H   ARG A  36      11.746  14.052   3.096  1.00  0.83           H  
ATOM    598  HA  ARG A  36       8.923  14.079   3.018  1.00  0.83           H  
ATOM    599 1HB  ARG A  36       9.101  16.464   2.646  1.00  0.83           H  
ATOM    600 2HB  ARG A  36      10.406  15.992   3.729  1.00  0.83           H  
ATOM    601 1HG  ARG A  36      11.903  15.908   1.666  1.00  0.83           H  
ATOM    602 2HG  ARG A  36      10.565  16.653   0.793  1.00  0.83           H  
ATOM    603 1HD  ARG A  36      10.581  18.537   2.234  1.00  0.83           H  
ATOM    604 2HD  ARG A  36      11.942  17.838   3.146  1.00  0.83           H  
ATOM    605  HE  ARG A  36      12.527  17.939   0.338  1.00  0.83           H  
ATOM    606 1HH1 ARG A  36      12.262  19.978   3.202  1.00  0.83           H  
ATOM    607 2HH1 ARG A  36      13.383  21.180   2.605  1.00  0.83           H  
ATOM    608 1HH2 ARG A  36      13.989  19.509  -0.413  1.00  0.83           H  
ATOM    609 2HH2 ARG A  36      14.363  20.918   0.563  1.00  0.83           H  
ATOM    610  N   ASP A  37      10.296  14.044   0.038  1.00  0.91           N  
ATOM    611  CA  ASP A  37      10.022  13.971  -1.386  1.00  0.91           C  
ATOM    612  C   ASP A  37       9.647  12.563  -1.838  1.00  0.91           C  
ATOM    613  O   ASP A  37       9.285  12.352  -2.997  1.00  0.91           O  
ATOM    614  CB  ASP A  37      11.239  14.468  -2.179  1.00  0.91           C  
ATOM    615  CG  ASP A  37      11.499  15.985  -2.022  1.00  0.91           C  
ATOM    616  OD1 ASP A  37      10.588  16.711  -1.695  1.00  0.91           O  
ATOM    617  OD2 ASP A  37      12.604  16.400  -2.262  1.00  0.91           O  
ATOM    618  H   ASP A  37      11.242  13.830   0.354  1.00  0.91           H  
ATOM    619  HA  ASP A  37       9.182  14.628  -1.605  1.00  0.91           H  
ATOM    620 1HB  ASP A  37      12.128  13.939  -1.823  1.00  0.91           H  
ATOM    621 2HB  ASP A  37      11.113  14.232  -3.234  1.00  0.91           H  
ATOM    622  N   ALA A  38       9.765  11.590  -0.933  1.00  1.01           N  
ATOM    623  CA  ALA A  38       9.489  10.200  -1.260  1.00  1.01           C  
ATOM    624  C   ALA A  38       8.043   9.870  -0.995  1.00  1.01           C  
ATOM    625  O   ALA A  38       7.490   8.947  -1.567  1.00  1.01           O  
ATOM    626  CB  ALA A  38      10.370   9.276  -0.452  1.00  1.01           C  
ATOM    627  H   ALA A  38      10.029  11.811   0.024  1.00  1.01           H  
ATOM    628  HA  ALA A  38       9.688  10.052  -2.319  1.00  1.01           H  
ATOM    629 1HB  ALA A  38      10.158   8.242  -0.723  1.00  1.01           H  
ATOM    630 2HB  ALA A  38      11.418   9.496  -0.651  1.00  1.01           H  
ATOM    631 3HB  ALA A  38      10.165   9.427   0.607  1.00  1.01           H  
ATOM    632  N   LEU A  39       7.439  10.620  -0.093  1.00  1.11           N  
ATOM    633  CA  LEU A  39       6.076  10.368   0.347  1.00  1.11           C  
ATOM    634  C   LEU A  39       4.994  10.543  -0.721  1.00  1.11           C  
ATOM    635  O   LEU A  39       3.977   9.861  -0.688  1.00  1.11           O  
ATOM    636  CB  LEU A  39       5.789  11.262   1.546  1.00  1.11           C  
ATOM    637  CG  LEU A  39       6.562  10.866   2.824  1.00  1.11           C  
ATOM    638  CD1 LEU A  39       6.385  11.915   3.896  1.00  1.11           C  
ATOM    639  CD2 LEU A  39       6.033   9.534   3.298  1.00  1.11           C  
ATOM    640  H   LEU A  39       7.956  11.385   0.325  1.00  1.11           H  
ATOM    641  HA  LEU A  39       6.034   9.335   0.688  1.00  1.11           H  
ATOM    642 1HB  LEU A  39       6.068  12.288   1.290  1.00  1.11           H  
ATOM    643 2HB  LEU A  39       4.723  11.233   1.760  1.00  1.11           H  
ATOM    644  HG  LEU A  39       7.628  10.783   2.601  1.00  1.11           H  
ATOM    645 1HD1 LEU A  39       6.936  11.616   4.788  1.00  1.11           H  
ATOM    646 2HD1 LEU A  39       6.771  12.867   3.530  1.00  1.11           H  
ATOM    647 3HD1 LEU A  39       5.331  12.017   4.133  1.00  1.11           H  
ATOM    648 1HD2 LEU A  39       6.557   9.226   4.193  1.00  1.11           H  
ATOM    649 2HD2 LEU A  39       4.971   9.620   3.516  1.00  1.11           H  
ATOM    650 3HD2 LEU A  39       6.182   8.800   2.513  1.00  1.11           H  
ATOM    651  N   ASP A  40       5.167  11.465  -1.651  1.00  1.19           N  
ATOM    652  CA  ASP A  40       4.120  11.669  -2.648  1.00  1.19           C  
ATOM    653  C   ASP A  40       3.847  10.432  -3.506  1.00  1.19           C  
ATOM    654  O   ASP A  40       4.767   9.757  -3.984  1.00  1.19           O  
ATOM    655  CB  ASP A  40       4.445  12.857  -3.555  1.00  1.19           C  
ATOM    656  CG  ASP A  40       4.262  14.208  -2.857  1.00  1.19           C  
ATOM    657  OD1 ASP A  40       3.709  14.234  -1.782  1.00  1.19           O  
ATOM    658  OD2 ASP A  40       4.667  15.196  -3.413  1.00  1.19           O  
ATOM    659  H   ASP A  40       6.017  12.013  -1.670  1.00  1.19           H  
ATOM    660  HA  ASP A  40       3.198  11.905  -2.116  1.00  1.19           H  
ATOM    661 1HB  ASP A  40       5.480  12.779  -3.896  1.00  1.19           H  
ATOM    662 2HB  ASP A  40       3.807  12.829  -4.437  1.00  1.19           H  
ATOM    663  N   ASP A  41       2.573  10.225  -3.836  1.00  1.24           N  
ATOM    664  CA  ASP A  41       2.196   9.118  -4.709  1.00  1.24           C  
ATOM    665  C   ASP A  41       2.936   9.191  -6.027  1.00  1.24           C  
ATOM    666  O   ASP A  41       3.277   8.156  -6.592  1.00  1.24           O  
ATOM    667  CB  ASP A  41       0.692   9.111  -4.982  1.00  1.24           C  
ATOM    668  CG  ASP A  41      -0.162   8.622  -3.803  1.00  1.24           C  
ATOM    669  OD1 ASP A  41       0.373   8.016  -2.901  1.00  1.24           O  
ATOM    670  OD2 ASP A  41      -1.340   8.881  -3.806  1.00  1.24           O  
ATOM    671  H   ASP A  41       1.857  10.816  -3.434  1.00  1.24           H  
ATOM    672  HA  ASP A  41       2.465   8.184  -4.216  1.00  1.24           H  
ATOM    673 1HB  ASP A  41       0.370  10.116  -5.252  1.00  1.24           H  
ATOM    674 2HB  ASP A  41       0.488   8.468  -5.849  1.00  1.24           H  
ATOM    675  N   GLU A  42       3.246  10.406  -6.487  1.00  1.26           N  
ATOM    676  CA  GLU A  42       3.935  10.557  -7.753  1.00  1.26           C  
ATOM    677  C   GLU A  42       5.276   9.837  -7.731  1.00  1.26           C  
ATOM    678  O   GLU A  42       5.668   9.303  -8.752  1.00  1.26           O  
ATOM    679  CB  GLU A  42       4.138  12.033  -8.100  1.00  1.26           C  
ATOM    680  CG  GLU A  42       2.847  12.771  -8.465  1.00  1.26           C  
ATOM    681  CD  GLU A  42       3.057  14.235  -8.801  1.00  1.26           C  
ATOM    682  OE1 GLU A  42       4.158  14.711  -8.666  1.00  1.26           O  
ATOM    683  OE2 GLU A  42       2.107  14.872  -9.195  1.00  1.26           O  
ATOM    684  H   GLU A  42       2.970  11.222  -5.961  1.00  1.26           H  
ATOM    685  HA  GLU A  42       3.321  10.105  -8.534  1.00  1.26           H  
ATOM    686 1HB  GLU A  42       4.590  12.545  -7.249  1.00  1.26           H  
ATOM    687 2HB  GLU A  42       4.828  12.117  -8.940  1.00  1.26           H  
ATOM    688 1HG  GLU A  42       2.394  12.275  -9.323  1.00  1.26           H  
ATOM    689 2HG  GLU A  42       2.154  12.691  -7.628  1.00  1.26           H  
ATOM    690  N   PHE A  43       5.976   9.829  -6.584  1.00  1.24           N  
ATOM    691  CA  PHE A  43       7.262   9.139  -6.427  1.00  1.24           C  
ATOM    692  C   PHE A  43       7.084   7.659  -6.683  1.00  1.24           C  
ATOM    693  O   PHE A  43       7.939   6.980  -7.254  1.00  1.24           O  
ATOM    694  CB  PHE A  43       7.878   9.375  -5.046  1.00  1.24           C  
ATOM    695  CG  PHE A  43       9.127   8.570  -4.791  1.00  1.24           C  
ATOM    696  CD1 PHE A  43      10.325   8.879  -5.399  1.00  1.24           C  
ATOM    697  CD2 PHE A  43       9.093   7.510  -3.900  1.00  1.24           C  
ATOM    698  CE1 PHE A  43      11.449   8.132  -5.135  1.00  1.24           C  
ATOM    699  CE2 PHE A  43      10.212   6.772  -3.622  1.00  1.24           C  
ATOM    700  CZ  PHE A  43      11.393   7.075  -4.242  1.00  1.24           C  
ATOM    701  H   PHE A  43       5.573  10.251  -5.755  1.00  1.24           H  
ATOM    702  HA  PHE A  43       7.954   9.530  -7.172  1.00  1.24           H  
ATOM    703 1HB  PHE A  43       8.117  10.431  -4.919  1.00  1.24           H  
ATOM    704 2HB  PHE A  43       7.153   9.113  -4.272  1.00  1.24           H  
ATOM    705  HD1 PHE A  43      10.370   9.717  -6.097  1.00  1.24           H  
ATOM    706  HD2 PHE A  43       8.150   7.275  -3.411  1.00  1.24           H  
ATOM    707  HE1 PHE A  43      12.382   8.385  -5.626  1.00  1.24           H  
ATOM    708  HE2 PHE A  43      10.155   5.947  -2.915  1.00  1.24           H  
ATOM    709  HZ  PHE A  43      12.280   6.487  -4.028  1.00  1.24           H  
ATOM    710  N   PHE A  44       6.031   7.123  -6.104  1.00  1.20           N  
ATOM    711  CA  PHE A  44       5.768   5.701  -6.224  1.00  1.20           C  
ATOM    712  C   PHE A  44       5.200   5.321  -7.606  1.00  1.20           C  
ATOM    713  O   PHE A  44       5.414   4.206  -8.083  1.00  1.20           O  
ATOM    714  CB  PHE A  44       4.844   5.293  -5.096  1.00  1.20           C  
ATOM    715  CG  PHE A  44       5.536   5.369  -3.763  1.00  1.20           C  
ATOM    716  CD1 PHE A  44       5.296   6.432  -2.921  1.00  1.20           C  
ATOM    717  CD2 PHE A  44       6.426   4.389  -3.350  1.00  1.20           C  
ATOM    718  CE1 PHE A  44       5.920   6.519  -1.706  1.00  1.20           C  
ATOM    719  CE2 PHE A  44       7.060   4.480  -2.125  1.00  1.20           C  
ATOM    720  CZ  PHE A  44       6.805   5.553  -1.300  1.00  1.20           C  
ATOM    721  H   PHE A  44       5.392   7.747  -5.599  1.00  1.20           H  
ATOM    722  HA  PHE A  44       6.713   5.172  -6.095  1.00  1.20           H  
ATOM    723 1HB  PHE A  44       3.972   5.953  -5.077  1.00  1.20           H  
ATOM    724 2HB  PHE A  44       4.497   4.273  -5.250  1.00  1.20           H  
ATOM    725  HD1 PHE A  44       4.603   7.218  -3.234  1.00  1.20           H  
ATOM    726  HD2 PHE A  44       6.626   3.530  -3.995  1.00  1.20           H  
ATOM    727  HE1 PHE A  44       5.717   7.372  -1.065  1.00  1.20           H  
ATOM    728  HE2 PHE A  44       7.757   3.697  -1.816  1.00  1.20           H  
ATOM    729  HZ  PHE A  44       7.299   5.638  -0.334  1.00  1.20           H  
ATOM    730  N   GLU A  45       4.481   6.250  -8.249  1.00  1.14           N  
ATOM    731  CA  GLU A  45       3.913   6.024  -9.587  1.00  1.14           C  
ATOM    732  C   GLU A  45       4.932   6.305 -10.705  1.00  1.14           C  
ATOM    733  O   GLU A  45       4.853   5.739 -11.798  1.00  1.14           O  
ATOM    734  CB  GLU A  45       2.667   6.888  -9.796  1.00  1.14           C  
ATOM    735  CG  GLU A  45       1.478   6.524  -8.902  1.00  1.14           C  
ATOM    736  CD  GLU A  45       0.270   7.407  -9.122  1.00  1.14           C  
ATOM    737  OE1 GLU A  45       0.339   8.303  -9.933  1.00  1.14           O  
ATOM    738  OE2 GLU A  45      -0.725   7.183  -8.472  1.00  1.14           O  
ATOM    739  H   GLU A  45       4.298   7.135  -7.779  1.00  1.14           H  
ATOM    740  HA  GLU A  45       3.620   4.977  -9.658  1.00  1.14           H  
ATOM    741 1HB  GLU A  45       2.921   7.930  -9.604  1.00  1.14           H  
ATOM    742 2HB  GLU A  45       2.345   6.815 -10.834  1.00  1.14           H  
ATOM    743 1HG  GLU A  45       1.197   5.493  -9.105  1.00  1.14           H  
ATOM    744 2HG  GLU A  45       1.784   6.583  -7.861  1.00  1.14           H  
ATOM    745  N   ALA A  46       5.885   7.180 -10.414  1.00  1.07           N  
ATOM    746  CA  ALA A  46       6.964   7.588 -11.298  1.00  1.07           C  
ATOM    747  C   ALA A  46       8.156   7.862 -10.409  1.00  1.07           C  
ATOM    748  O   ALA A  46       8.134   8.763  -9.579  1.00  1.07           O  
ATOM    749  CB  ALA A  46       6.582   8.807 -12.107  1.00  1.07           C  
ATOM    750  H   ALA A  46       5.859   7.634  -9.508  1.00  1.07           H  
ATOM    751  HA  ALA A  46       7.213   6.777 -11.969  1.00  1.07           H  
ATOM    752 1HB  ALA A  46       7.419   9.094 -12.743  1.00  1.07           H  
ATOM    753 2HB  ALA A  46       5.715   8.574 -12.726  1.00  1.07           H  
ATOM    754 3HB  ALA A  46       6.340   9.623 -11.425  1.00  1.07           H  
ATOM    755  N   GLY A  47       9.216   7.121 -10.621  1.00  1.01           N  
ATOM    756  CA  GLY A  47      10.357   7.184  -9.729  1.00  1.01           C  
ATOM    757  C   GLY A  47      11.346   8.315  -9.965  1.00  1.01           C  
ATOM    758  O   GLY A  47      11.045   9.335 -10.590  1.00  1.01           O  
ATOM    759  H   GLY A  47       9.199   6.435 -11.359  1.00  1.01           H  
ATOM    760 1HA  GLY A  47       9.996   7.236  -8.700  1.00  1.01           H  
ATOM    761 2HA  GLY A  47      10.877   6.244  -9.811  1.00  1.01           H  
ATOM    762  N   LYS A  48      12.536   8.118  -9.423  1.00  0.96           N  
ATOM    763  CA  LYS A  48      13.600   9.115  -9.437  1.00  0.96           C  
ATOM    764  C   LYS A  48      14.382   9.099 -10.743  1.00  0.96           C  
ATOM    765  O   LYS A  48      14.775   8.037 -11.211  1.00  0.96           O  
ATOM    766  CB  LYS A  48      14.512   8.869  -8.246  1.00  0.96           C  
ATOM    767  CG  LYS A  48      15.692   9.796  -8.095  1.00  0.96           C  
ATOM    768  CD  LYS A  48      15.260  11.193  -7.700  1.00  0.96           C  
ATOM    769  CE  LYS A  48      16.468  12.089  -7.471  1.00  0.96           C  
ATOM    770  NZ  LYS A  48      16.070  13.495  -7.173  1.00  0.96           N  
ATOM    771  H   LYS A  48      12.698   7.208  -8.985  1.00  0.96           H  
ATOM    772  HA  LYS A  48      13.147  10.102  -9.332  1.00  0.96           H  
ATOM    773 1HB  LYS A  48      13.931   8.923  -7.329  1.00  0.96           H  
ATOM    774 2HB  LYS A  48      14.908   7.866  -8.325  1.00  0.96           H  
ATOM    775 1HG  LYS A  48      16.342   9.403  -7.316  1.00  0.96           H  
ATOM    776 2HG  LYS A  48      16.257   9.840  -9.028  1.00  0.96           H  
ATOM    777 1HD  LYS A  48      14.643  11.620  -8.491  1.00  0.96           H  
ATOM    778 2HD  LYS A  48      14.671  11.147  -6.782  1.00  0.96           H  
ATOM    779 1HE  LYS A  48      17.045  11.699  -6.632  1.00  0.96           H  
ATOM    780 2HE  LYS A  48      17.094  12.078  -8.366  1.00  0.96           H  
ATOM    781 1HZ  LYS A  48      16.897  14.057  -7.028  1.00  0.96           H  
ATOM    782 2HZ  LYS A  48      15.546  13.863  -7.955  1.00  0.96           H  
ATOM    783 3HZ  LYS A  48      15.497  13.519  -6.342  1.00  0.96           H  
ATOM    784  N   MET A  49      14.563  10.262 -11.368  1.00  0.93           N  
ATOM    785  CA  MET A  49      15.299  10.302 -12.631  1.00  0.93           C  
ATOM    786  C   MET A  49      16.808  10.213 -12.336  1.00  0.93           C  
ATOM    787  O   MET A  49      17.307  10.896 -11.436  1.00  0.93           O  
ATOM    788  CB  MET A  49      14.937  11.549 -13.432  1.00  0.93           C  
ATOM    789  CG  MET A  49      15.422  11.526 -14.853  1.00  0.93           C  
ATOM    790  SD  MET A  49      14.563  10.238 -15.811  1.00  0.93           S  
ATOM    791  CE  MET A  49      12.943  10.926 -16.015  1.00  0.93           C  
ATOM    792  H   MET A  49      14.202  11.114 -10.966  1.00  0.93           H  
ATOM    793  HA  MET A  49      15.019   9.435 -13.219  1.00  0.93           H  
ATOM    794 1HB  MET A  49      13.856  11.667 -13.448  1.00  0.93           H  
ATOM    795 2HB  MET A  49      15.360  12.428 -12.947  1.00  0.93           H  
ATOM    796 1HG  MET A  49      15.244  12.490 -15.327  1.00  0.93           H  
ATOM    797 2HG  MET A  49      16.495  11.323 -14.882  1.00  0.93           H  
ATOM    798 1HE  MET A  49      12.327  10.240 -16.585  1.00  0.93           H  
ATOM    799 2HE  MET A  49      12.493  11.093 -15.035  1.00  0.93           H  
ATOM    800 3HE  MET A  49      13.016  11.872 -16.549  1.00  0.93           H  
ATOM    801  N   PHE A  50      17.517   9.372 -13.092  1.00  0.93           N  
ATOM    802  CA  PHE A  50      18.942   9.088 -12.883  1.00  0.93           C  
ATOM    803  C   PHE A  50      19.751   8.884 -14.160  1.00  0.93           C  
ATOM    804  O   PHE A  50      19.261   8.331 -15.143  1.00  0.93           O  
ATOM    805  CB  PHE A  50      19.064   7.845 -12.034  1.00  0.93           C  
ATOM    806  CG  PHE A  50      20.425   7.350 -11.742  1.00  0.93           C  
ATOM    807  CD1 PHE A  50      21.192   7.923 -10.760  1.00  0.93           C  
ATOM    808  CD2 PHE A  50      20.928   6.260 -12.439  1.00  0.93           C  
ATOM    809  CE1 PHE A  50      22.448   7.434 -10.477  1.00  0.93           C  
ATOM    810  CE2 PHE A  50      22.179   5.769 -12.160  1.00  0.93           C  
ATOM    811  CZ  PHE A  50      22.941   6.356 -11.176  1.00  0.93           C  
ATOM    812  H   PHE A  50      17.014   8.848 -13.804  1.00  0.93           H  
ATOM    813  HA  PHE A  50      19.373   9.930 -12.340  1.00  0.93           H  
ATOM    814 1HB  PHE A  50      18.526   7.978 -11.093  1.00  0.93           H  
ATOM    815 2HB  PHE A  50      18.578   7.085 -12.595  1.00  0.93           H  
ATOM    816  HD1 PHE A  50      20.796   8.774 -10.205  1.00  0.93           H  
ATOM    817  HD2 PHE A  50      20.320   5.797 -13.217  1.00  0.93           H  
ATOM    818  HE1 PHE A  50      23.051   7.897  -9.697  1.00  0.93           H  
ATOM    819  HE2 PHE A  50      22.573   4.925 -12.712  1.00  0.93           H  
ATOM    820  HZ  PHE A  50      23.937   5.967 -10.955  1.00  0.93           H  
ATOM    821  N   ASP A  51      21.007   9.337 -14.144  1.00  0.94           N  
ATOM    822  CA  ASP A  51      21.900   9.180 -15.292  1.00  0.94           C  
ATOM    823  C   ASP A  51      22.473   7.761 -15.396  1.00  0.94           C  
ATOM    824  O   ASP A  51      23.443   7.375 -14.726  1.00  0.94           O  
ATOM    825  CB  ASP A  51      23.033  10.200 -15.210  1.00  0.94           C  
ATOM    826  CG  ASP A  51      24.007  10.171 -16.392  1.00  0.94           C  
ATOM    827  OD1 ASP A  51      24.038   9.205 -17.157  1.00  0.94           O  
ATOM    828  OD2 ASP A  51      24.729  11.128 -16.522  1.00  0.94           O  
ATOM    829  H   ASP A  51      21.353   9.790 -13.310  1.00  0.94           H  
ATOM    830  HA  ASP A  51      21.325   9.386 -16.196  1.00  0.94           H  
ATOM    831 1HB  ASP A  51      22.604  11.201 -15.147  1.00  0.94           H  
ATOM    832 2HB  ASP A  51      23.601  10.028 -14.295  1.00  0.94           H  
ATOM    833  N   GLY A  52      21.885   6.998 -16.310  1.00  0.97           N  
ATOM    834  CA  GLY A  52      22.163   5.591 -16.493  1.00  0.97           C  
ATOM    835  C   GLY A  52      23.461   5.332 -17.231  1.00  0.97           C  
ATOM    836  O   GLY A  52      23.881   4.183 -17.352  1.00  0.97           O  
ATOM    837  H   GLY A  52      21.155   7.420 -16.875  1.00  0.97           H  
ATOM    838 1HA  GLY A  52      22.197   5.115 -15.516  1.00  0.97           H  
ATOM    839 2HA  GLY A  52      21.337   5.135 -17.040  1.00  0.97           H  
ATOM    840  N   SER A  53      24.161   6.389 -17.671  1.00  0.99           N  
ATOM    841  CA  SER A  53      25.416   6.151 -18.370  1.00  0.99           C  
ATOM    842  C   SER A  53      26.478   5.780 -17.348  1.00  0.99           C  
ATOM    843  O   SER A  53      27.565   5.319 -17.699  1.00  0.99           O  
ATOM    844  CB  SER A  53      25.858   7.338 -19.205  1.00  0.99           C  
ATOM    845  OG  SER A  53      26.281   8.415 -18.416  1.00  0.99           O  
ATOM    846  H   SER A  53      23.842   7.355 -17.516  1.00  0.99           H  
ATOM    847  HA  SER A  53      25.284   5.304 -19.033  1.00  0.99           H  
ATOM    848 1HB  SER A  53      26.667   7.027 -19.861  1.00  0.99           H  
ATOM    849 2HB  SER A  53      25.029   7.655 -19.838  1.00  0.99           H  
ATOM    850  HG  SER A  53      25.474   8.772 -17.982  1.00  0.99           H  
ATOM    851  N   SER A  54      26.143   5.960 -16.063  1.00  1.01           N  
ATOM    852  CA  SER A  54      27.010   5.590 -14.965  1.00  1.01           C  
ATOM    853  C   SER A  54      26.914   4.083 -14.680  1.00  1.01           C  
ATOM    854  O   SER A  54      27.652   3.559 -13.844  1.00  1.01           O  
ATOM    855  CB  SER A  54      26.666   6.391 -13.721  1.00  1.01           C  
ATOM    856  OG  SER A  54      25.397   6.068 -13.228  1.00  1.01           O  
ATOM    857  H   SER A  54      25.237   6.375 -15.828  1.00  1.01           H  
ATOM    858  HA  SER A  54      28.038   5.817 -15.247  1.00  1.01           H  
ATOM    859 1HB  SER A  54      27.414   6.194 -12.953  1.00  1.01           H  
ATOM    860 2HB  SER A  54      26.705   7.456 -13.952  1.00  1.01           H  
ATOM    861  HG  SER A  54      24.749   6.544 -13.806  1.00  1.01           H  
ATOM    862  N   ILE A  55      25.989   3.384 -15.354  1.00  1.05           N  
ATOM    863  CA  ILE A  55      25.801   1.967 -15.121  1.00  1.05           C  
ATOM    864  C   ILE A  55      26.585   1.159 -16.153  1.00  1.05           C  
ATOM    865  O   ILE A  55      26.427   1.314 -17.378  1.00  1.05           O  
ATOM    866  CB  ILE A  55      24.308   1.604 -15.180  1.00  1.05           C  
ATOM    867  CG1 ILE A  55      23.539   2.388 -14.112  1.00  1.05           C  
ATOM    868  CG2 ILE A  55      24.142   0.119 -14.929  1.00  1.05           C  
ATOM    869  CD1 ILE A  55      22.051   2.352 -14.307  1.00  1.05           C  
ATOM    870  H   ILE A  55      25.396   3.836 -16.047  1.00  1.05           H  
ATOM    871  HA  ILE A  55      26.179   1.719 -14.130  1.00  1.05           H  
ATOM    872  HB  ILE A  55      23.903   1.869 -16.150  1.00  1.05           H  
ATOM    873 1HG1 ILE A  55      23.768   1.960 -13.138  1.00  1.05           H  
ATOM    874 2HG1 ILE A  55      23.867   3.428 -14.120  1.00  1.05           H  
ATOM    875 1HG2 ILE A  55      23.094  -0.142 -14.958  1.00  1.05           H  
ATOM    876 2HG2 ILE A  55      24.680  -0.445 -15.688  1.00  1.05           H  
ATOM    877 3HG2 ILE A  55      24.536  -0.112 -13.961  1.00  1.05           H  
ATOM    878 1HD1 ILE A  55      21.559   2.912 -13.516  1.00  1.05           H  
ATOM    879 2HD1 ILE A  55      21.818   2.797 -15.261  1.00  1.05           H  
ATOM    880 3HD1 ILE A  55      21.700   1.336 -14.301  1.00  1.05           H  
ATOM    881  N   ALA A  56      27.477   0.318 -15.646  1.00  1.12           N  
ATOM    882  CA  ALA A  56      28.331  -0.462 -16.512  1.00  1.12           C  
ATOM    883  C   ALA A  56      27.508  -1.319 -17.440  1.00  1.12           C  
ATOM    884  O   ALA A  56      26.520  -1.929 -17.031  1.00  1.12           O  
ATOM    885  CB  ALA A  56      29.250  -1.339 -15.691  1.00  1.12           C  
ATOM    886  H   ALA A  56      27.570   0.243 -14.642  1.00  1.12           H  
ATOM    887  HA  ALA A  56      28.927   0.225 -17.114  1.00  1.12           H  
ATOM    888 1HB  ALA A  56      29.891  -1.900 -16.355  1.00  1.12           H  
ATOM    889 2HB  ALA A  56      29.858  -0.716 -15.035  1.00  1.12           H  
ATOM    890 3HB  ALA A  56      28.658  -2.028 -15.091  1.00  1.12           H  
ATOM    891  N   GLY A  57      27.910  -1.340 -18.698  1.00  1.24           N  
ATOM    892  CA  GLY A  57      27.274  -2.149 -19.722  1.00  1.24           C  
ATOM    893  C   GLY A  57      26.107  -1.429 -20.384  1.00  1.24           C  
ATOM    894  O   GLY A  57      25.612  -1.881 -21.416  1.00  1.24           O  
ATOM    895  H   GLY A  57      28.714  -0.784 -18.955  1.00  1.24           H  
ATOM    896 1HA  GLY A  57      28.014  -2.421 -20.475  1.00  1.24           H  
ATOM    897 2HA  GLY A  57      26.920  -3.078 -19.280  1.00  1.24           H  
ATOM    898  N   TRP A  58      25.671  -0.304 -19.803  1.00  1.44           N  
ATOM    899  CA  TRP A  58      24.542   0.434 -20.346  1.00  1.44           C  
ATOM    900  C   TRP A  58      24.979   1.581 -21.207  1.00  1.44           C  
ATOM    901  O   TRP A  58      24.559   1.705 -22.359  1.00  1.44           O  
ATOM    902  CB  TRP A  58      23.686   1.052 -19.250  1.00  1.44           C  
ATOM    903  CG  TRP A  58      22.948   0.119 -18.412  1.00  1.44           C  
ATOM    904  CD1 TRP A  58      23.225  -1.176 -18.126  1.00  1.44           C  
ATOM    905  CD2 TRP A  58      21.734   0.423 -17.742  1.00  1.44           C  
ATOM    906  NE1 TRP A  58      22.255  -1.689 -17.317  1.00  1.44           N  
ATOM    907  CE2 TRP A  58      21.341  -0.725 -17.071  1.00  1.44           C  
ATOM    908  CE3 TRP A  58      20.946   1.566 -17.664  1.00  1.44           C  
ATOM    909  CZ2 TRP A  58      20.210  -0.767 -16.336  1.00  1.44           C  
ATOM    910  CZ3 TRP A  58      19.800   1.509 -16.926  1.00  1.44           C  
ATOM    911  CH2 TRP A  58      19.452   0.368 -16.283  1.00  1.44           C  
ATOM    912  H   TRP A  58      26.108   0.049 -18.951  1.00  1.44           H  
ATOM    913  HA  TRP A  58      23.937  -0.233 -20.950  1.00  1.44           H  
ATOM    914 1HB  TRP A  58      24.308   1.666 -18.607  1.00  1.44           H  
ATOM    915 2HB  TRP A  58      22.964   1.728 -19.712  1.00  1.44           H  
ATOM    916  HD1 TRP A  58      24.080  -1.730 -18.486  1.00  1.44           H  
ATOM    917  HE1 TRP A  58      22.196  -2.658 -16.965  1.00  1.44           H  
ATOM    918  HE3 TRP A  58      21.238   2.482 -18.188  1.00  1.44           H  
ATOM    919  HZ2 TRP A  58      19.898  -1.653 -15.817  1.00  1.44           H  
ATOM    920  HZ3 TRP A  58      19.183   2.389 -16.870  1.00  1.44           H  
ATOM    921  HH2 TRP A  58      18.564   0.346 -15.731  1.00  1.44           H  
ATOM    922  N   LYS A  59      25.835   2.434 -20.651  1.00  1.71           N  
ATOM    923  CA  LYS A  59      26.204   3.637 -21.390  1.00  1.71           C  
ATOM    924  C   LYS A  59      24.885   4.275 -21.838  1.00  1.71           C  
ATOM    925  O   LYS A  59      24.055   4.611 -20.996  1.00  1.71           O  
ATOM    926  CB  LYS A  59      27.117   3.303 -22.573  1.00  1.71           C  
ATOM    927  CG  LYS A  59      28.424   2.626 -22.177  1.00  1.71           C  
ATOM    928  CD  LYS A  59      29.313   2.386 -23.391  1.00  1.71           C  
ATOM    929  CE  LYS A  59      30.624   1.713 -23.002  1.00  1.71           C  
ATOM    930  NZ  LYS A  59      31.473   1.423 -24.192  1.00  1.71           N  
ATOM    931  H   LYS A  59      26.162   2.258 -19.696  1.00  1.71           H  
ATOM    932  HA  LYS A  59      26.721   4.328 -20.722  1.00  1.71           H  
ATOM    933 1HB  LYS A  59      26.614   2.654 -23.285  1.00  1.71           H  
ATOM    934 2HB  LYS A  59      27.379   4.224 -23.095  1.00  1.71           H  
ATOM    935 1HG  LYS A  59      28.955   3.253 -21.459  1.00  1.71           H  
ATOM    936 2HG  LYS A  59      28.203   1.668 -21.703  1.00  1.71           H  
ATOM    937 1HD  LYS A  59      28.785   1.751 -24.105  1.00  1.71           H  
ATOM    938 2HD  LYS A  59      29.532   3.339 -23.874  1.00  1.71           H  
ATOM    939 1HE  LYS A  59      31.173   2.371 -22.329  1.00  1.71           H  
ATOM    940 2HE  LYS A  59      30.408   0.779 -22.485  1.00  1.71           H  
ATOM    941 1HZ  LYS A  59      32.332   0.982 -23.893  1.00  1.71           H  
ATOM    942 2HZ  LYS A  59      30.976   0.802 -24.818  1.00  1.71           H  
ATOM    943 3HZ  LYS A  59      31.688   2.286 -24.672  1.00  1.71           H  
ATOM    944  N   GLY A  60      24.666   4.462 -23.139  1.00  2.00           N  
ATOM    945  CA  GLY A  60      23.386   5.040 -23.531  1.00  2.00           C  
ATOM    946  C   GLY A  60      23.291   6.507 -23.181  1.00  2.00           C  
ATOM    947  O   GLY A  60      22.263   6.967 -22.706  1.00  2.00           O  
ATOM    948  H   GLY A  60      25.339   4.178 -23.833  1.00  2.00           H  
ATOM    949 1HA  GLY A  60      23.250   4.915 -24.607  1.00  2.00           H  
ATOM    950 2HA  GLY A  60      22.579   4.493 -23.045  1.00  2.00           H  
ATOM    951  N   ILE A  61      24.366   7.246 -23.398  1.00  2.18           N  
ATOM    952  CA  ILE A  61      24.417   8.661 -23.052  1.00  2.18           C  
ATOM    953  C   ILE A  61      23.293   9.430 -23.742  1.00  2.18           C  
ATOM    954  O   ILE A  61      22.627  10.275 -23.133  1.00  2.18           O  
ATOM    955  CB  ILE A  61      25.774   9.252 -23.442  1.00  2.18           C  
ATOM    956  CG1 ILE A  61      26.860   8.654 -22.546  1.00  2.18           C  
ATOM    957  CG2 ILE A  61      25.732  10.758 -23.302  1.00  2.18           C  
ATOM    958  CD1 ILE A  61      28.261   8.937 -23.018  1.00  2.18           C  
ATOM    959  H   ILE A  61      25.171   6.807 -23.818  1.00  2.18           H  
ATOM    960  HA  ILE A  61      24.300   8.757 -21.977  1.00  2.18           H  
ATOM    961  HB  ILE A  61      26.006   8.986 -24.475  1.00  2.18           H  
ATOM    962 1HG1 ILE A  61      26.748   9.063 -21.542  1.00  2.18           H  
ATOM    963 2HG1 ILE A  61      26.722   7.573 -22.499  1.00  2.18           H  
ATOM    964 1HG2 ILE A  61      26.697  11.177 -23.582  1.00  2.18           H  
ATOM    965 2HG2 ILE A  61      24.958  11.161 -23.956  1.00  2.18           H  
ATOM    966 3HG2 ILE A  61      25.507  11.021 -22.268  1.00  2.18           H  
ATOM    967 1HD1 ILE A  61      28.974   8.483 -22.328  1.00  2.18           H  
ATOM    968 2HD1 ILE A  61      28.402   8.518 -24.015  1.00  2.18           H  
ATOM    969 3HD1 ILE A  61      28.425  10.013 -23.050  1.00  2.18           H  
ATOM    970  N   GLU A  62      23.040   9.085 -25.003  1.00  2.17           N  
ATOM    971  CA  GLU A  62      21.989   9.692 -25.813  1.00  2.17           C  
ATOM    972  C   GLU A  62      20.579   9.519 -25.214  1.00  2.17           C  
ATOM    973  O   GLU A  62      19.636  10.194 -25.633  1.00  2.17           O  
ATOM    974  CB  GLU A  62      22.033   9.092 -27.226  1.00  2.17           C  
ATOM    975  CG  GLU A  62      21.747   7.568 -27.308  1.00  2.17           C  
ATOM    976  CD  GLU A  62      22.979   6.695 -27.095  1.00  2.17           C  
ATOM    977  OE1 GLU A  62      23.995   7.210 -26.685  1.00  2.17           O  
ATOM    978  OE2 GLU A  62      22.894   5.511 -27.341  1.00  2.17           O  
ATOM    979  H   GLU A  62      23.619   8.374 -25.421  1.00  2.17           H  
ATOM    980  HA  GLU A  62      22.193  10.760 -25.883  1.00  2.17           H  
ATOM    981 1HB  GLU A  62      21.304   9.600 -27.855  1.00  2.17           H  
ATOM    982 2HB  GLU A  62      23.017   9.267 -27.660  1.00  2.17           H  
ATOM    983 1HG  GLU A  62      21.001   7.298 -26.568  1.00  2.17           H  
ATOM    984 2HG  GLU A  62      21.329   7.351 -28.288  1.00  2.17           H  
ATOM    985  N   ALA A  63      20.432   8.600 -24.259  1.00  1.94           N  
ATOM    986  CA  ALA A  63      19.190   8.339 -23.572  1.00  1.94           C  
ATOM    987  C   ALA A  63      19.516   8.039 -22.117  1.00  1.94           C  
ATOM    988  O   ALA A  63      18.932   7.143 -21.507  1.00  1.94           O  
ATOM    989  CB  ALA A  63      18.462   7.177 -24.214  1.00  1.94           C  
ATOM    990  H   ALA A  63      21.239   8.067 -23.941  1.00  1.94           H  
ATOM    991  HA  ALA A  63      18.570   9.234 -23.610  1.00  1.94           H  
ATOM    992 1HB  ALA A  63      17.530   6.990 -23.681  1.00  1.94           H  
ATOM    993 2HB  ALA A  63      18.247   7.419 -25.255  1.00  1.94           H  
ATOM    994 3HB  ALA A  63      19.093   6.291 -24.168  1.00  1.94           H  
ATOM    995  N   SER A  64      20.432   8.825 -21.552  1.00  1.61           N  
ATOM    996  CA  SER A  64      20.897   8.631 -20.182  1.00  1.61           C  
ATOM    997  C   SER A  64      19.876   8.763 -19.076  1.00  1.61           C  
ATOM    998  O   SER A  64      20.050   8.198 -17.999  1.00  1.61           O  
ATOM    999  CB  SER A  64      21.944   9.669 -19.863  1.00  1.61           C  
ATOM   1000  OG  SER A  64      21.384  10.977 -19.848  1.00  1.61           O  
ATOM   1001  H   SER A  64      20.898   9.534 -22.120  1.00  1.61           H  
ATOM   1002  HA  SER A  64      21.340   7.634 -20.127  1.00  1.61           H  
ATOM   1003 1HB  SER A  64      22.373   9.450 -18.894  1.00  1.61           H  
ATOM   1004 2HB  SER A  64      22.736   9.622 -20.584  1.00  1.61           H  
ATOM   1005  HG  SER A  64      20.747  11.036 -19.079  1.00  1.61           H  
ATOM   1006  N   ASP A  65      18.807   9.496 -19.290  1.00  1.30           N  
ATOM   1007  CA  ASP A  65      17.922   9.697 -18.159  1.00  1.30           C  
ATOM   1008  C   ASP A  65      16.902   8.576 -18.012  1.00  1.30           C  
ATOM   1009  O   ASP A  65      16.021   8.407 -18.853  1.00  1.30           O  
ATOM   1010  CB  ASP A  65      17.268  11.050 -18.302  1.00  1.30           C  
ATOM   1011  CG  ASP A  65      18.331  12.133 -18.248  1.00  1.30           C  
ATOM   1012  OD1 ASP A  65      19.463  11.809 -17.906  1.00  1.30           O  
ATOM   1013  OD2 ASP A  65      18.027  13.258 -18.545  1.00  1.30           O  
ATOM   1014  H   ASP A  65      18.643   9.921 -20.191  1.00  1.30           H  
ATOM   1015  HA  ASP A  65      18.523   9.715 -17.249  1.00  1.30           H  
ATOM   1016 1HB  ASP A  65      16.727  11.108 -19.245  1.00  1.30           H  
ATOM   1017 2HB  ASP A  65      16.575  11.214 -17.512  1.00  1.30           H  
ATOM   1018  N   MET A  66      17.046   7.810 -16.935  1.00  1.06           N  
ATOM   1019  CA  MET A  66      16.216   6.648 -16.654  1.00  1.06           C  
ATOM   1020  C   MET A  66      15.445   6.831 -15.358  1.00  1.06           C  
ATOM   1021  O   MET A  66      15.855   7.618 -14.509  1.00  1.06           O  
ATOM   1022  CB  MET A  66      17.079   5.412 -16.606  1.00  1.06           C  
ATOM   1023  CG  MET A  66      17.913   5.174 -17.856  1.00  1.06           C  
ATOM   1024  SD  MET A  66      16.902   4.781 -19.280  1.00  1.06           S  
ATOM   1025  CE  MET A  66      16.316   3.214 -18.726  1.00  1.06           C  
ATOM   1026  H   MET A  66      17.811   8.021 -16.294  1.00  1.06           H  
ATOM   1027  HA  MET A  66      15.497   6.534 -17.454  1.00  1.06           H  
ATOM   1028 1HB  MET A  66      17.723   5.430 -15.726  1.00  1.06           H  
ATOM   1029 2HB  MET A  66      16.421   4.579 -16.531  1.00  1.06           H  
ATOM   1030 1HG  MET A  66      18.488   6.071 -18.084  1.00  1.06           H  
ATOM   1031 2HG  MET A  66      18.608   4.368 -17.694  1.00  1.06           H  
ATOM   1032 1HE  MET A  66      15.660   2.786 -19.473  1.00  1.06           H  
ATOM   1033 2HE  MET A  66      17.163   2.554 -18.550  1.00  1.06           H  
ATOM   1034 3HE  MET A  66      15.768   3.350 -17.805  1.00  1.06           H  
ATOM   1035  N   ILE A  67      14.331   6.118 -15.191  1.00  0.91           N  
ATOM   1036  CA  ILE A  67      13.548   6.253 -13.963  1.00  0.91           C  
ATOM   1037  C   ILE A  67      13.733   5.074 -13.010  1.00  0.91           C  
ATOM   1038  O   ILE A  67      13.580   3.916 -13.395  1.00  0.91           O  
ATOM   1039  CB  ILE A  67      12.050   6.409 -14.282  1.00  0.91           C  
ATOM   1040  CG1 ILE A  67      11.775   7.640 -15.076  1.00  0.91           C  
ATOM   1041  CG2 ILE A  67      11.242   6.405 -13.030  1.00  0.91           C  
ATOM   1042  CD1 ILE A  67      10.345   7.670 -15.589  1.00  0.91           C  
ATOM   1043  H   ILE A  67      14.019   5.461 -15.907  1.00  0.91           H  
ATOM   1044  HA  ILE A  67      13.876   7.152 -13.445  1.00  0.91           H  
ATOM   1045  HB  ILE A  67      11.757   5.613 -14.883  1.00  0.91           H  
ATOM   1046 1HG1 ILE A  67      11.951   8.517 -14.450  1.00  0.91           H  
ATOM   1047 2HG1 ILE A  67      12.458   7.676 -15.925  1.00  0.91           H  
ATOM   1048 1HG2 ILE A  67      10.187   6.495 -13.278  1.00  0.91           H  
ATOM   1049 2HG2 ILE A  67      11.408   5.478 -12.481  1.00  0.91           H  
ATOM   1050 3HG2 ILE A  67      11.556   7.249 -12.441  1.00  0.91           H  
ATOM   1051 1HD1 ILE A  67      10.175   8.577 -16.165  1.00  0.91           H  
ATOM   1052 2HD1 ILE A  67      10.173   6.799 -16.218  1.00  0.91           H  
ATOM   1053 3HD1 ILE A  67       9.659   7.646 -14.746  1.00  0.91           H  
ATOM   1054  N   LEU A  68      14.068   5.376 -11.752  1.00  0.84           N  
ATOM   1055  CA  LEU A  68      14.264   4.356 -10.727  1.00  0.84           C  
ATOM   1056  C   LEU A  68      12.998   4.179  -9.906  1.00  0.84           C  
ATOM   1057  O   LEU A  68      12.670   5.004  -9.040  1.00  0.84           O  
ATOM   1058  CB  LEU A  68      15.382   4.795  -9.791  1.00  0.84           C  
ATOM   1059  CG  LEU A  68      16.800   4.590 -10.259  1.00  0.84           C  
ATOM   1060  CD1 LEU A  68      16.964   5.222 -11.608  1.00  0.84           C  
ATOM   1061  CD2 LEU A  68      17.760   5.240  -9.249  1.00  0.84           C  
ATOM   1062  H   LEU A  68      14.211   6.351 -11.504  1.00  0.84           H  
ATOM   1063  HA  LEU A  68      14.514   3.410 -11.202  1.00  0.84           H  
ATOM   1064 1HB  LEU A  68      15.262   5.858  -9.607  1.00  0.84           H  
ATOM   1065 2HB  LEU A  68      15.270   4.281  -8.855  1.00  0.84           H  
ATOM   1066  HG  LEU A  68      17.017   3.527 -10.333  1.00  0.84           H  
ATOM   1067 1HD1 LEU A  68      17.984   5.069 -11.937  1.00  0.84           H  
ATOM   1068 2HD1 LEU A  68      16.304   4.779 -12.318  1.00  0.84           H  
ATOM   1069 3HD1 LEU A  68      16.736   6.284 -11.531  1.00  0.84           H  
ATOM   1070 1HD2 LEU A  68      18.792   5.103  -9.584  1.00  0.84           H  
ATOM   1071 2HD2 LEU A  68      17.542   6.309  -9.177  1.00  0.84           H  
ATOM   1072 3HD2 LEU A  68      17.632   4.777  -8.268  1.00  0.84           H  
ATOM   1073  N   MET A  69      12.244   3.139 -10.250  1.00  0.82           N  
ATOM   1074  CA  MET A  69      10.944   2.888  -9.652  1.00  0.82           C  
ATOM   1075  C   MET A  69      11.143   2.096  -8.366  1.00  0.82           C  
ATOM   1076  O   MET A  69      11.720   1.014  -8.431  1.00  0.82           O  
ATOM   1077  CB  MET A  69      10.076   2.098 -10.631  1.00  0.82           C  
ATOM   1078  CG  MET A  69       8.657   1.900 -10.196  1.00  0.82           C  
ATOM   1079  SD  MET A  69       7.752   3.462 -10.208  1.00  0.82           S  
ATOM   1080  CE  MET A  69       7.685   3.720 -11.945  1.00  0.82           C  
ATOM   1081  H   MET A  69      12.612   2.482 -10.941  1.00  0.82           H  
ATOM   1082  HA  MET A  69      10.474   3.842  -9.449  1.00  0.82           H  
ATOM   1083 1HB  MET A  69      10.064   2.611 -11.594  1.00  0.82           H  
ATOM   1084 2HB  MET A  69      10.520   1.113 -10.797  1.00  0.82           H  
ATOM   1085 1HG  MET A  69       8.155   1.201 -10.862  1.00  0.82           H  
ATOM   1086 2HG  MET A  69       8.631   1.489  -9.178  1.00  0.82           H  
ATOM   1087 1HE  MET A  69       7.140   4.615 -12.160  1.00  0.82           H  
ATOM   1088 2HE  MET A  69       8.694   3.802 -12.328  1.00  0.82           H  
ATOM   1089 3HE  MET A  69       7.178   2.881 -12.417  1.00  0.82           H  
ATOM   1090  N   PRO A  70      10.698   2.554  -7.190  1.00  0.84           N  
ATOM   1091  CA  PRO A  70      10.895   1.844  -5.942  1.00  0.84           C  
ATOM   1092  C   PRO A  70      10.063   0.584  -5.854  1.00  0.84           C  
ATOM   1093  O   PRO A  70       8.907   0.562  -6.274  1.00  0.84           O  
ATOM   1094  CB  PRO A  70      10.424   2.873  -4.912  1.00  0.84           C  
ATOM   1095  CG  PRO A  70       9.432   3.742  -5.659  1.00  0.84           C  
ATOM   1096  CD  PRO A  70       9.964   3.829  -7.066  1.00  0.84           C  
ATOM   1097  HA  PRO A  70      11.950   1.599  -5.801  1.00  0.84           H  
ATOM   1098 1HB  PRO A  70       9.980   2.354  -4.045  1.00  0.84           H  
ATOM   1099 2HB  PRO A  70      11.290   3.442  -4.541  1.00  0.84           H  
ATOM   1100 1HG  PRO A  70       8.437   3.275  -5.628  1.00  0.84           H  
ATOM   1101 2HG  PRO A  70       9.321   4.718  -5.193  1.00  0.84           H  
ATOM   1102 1HD  PRO A  70       9.107   3.882  -7.731  1.00  0.84           H  
ATOM   1103 2HD  PRO A  70      10.644   4.692  -7.181  1.00  0.84           H  
ATOM   1104  N   ASP A  71      10.612  -0.421  -5.186  1.00  0.87           N  
ATOM   1105  CA  ASP A  71       9.874  -1.619  -4.842  1.00  0.87           C  
ATOM   1106  C   ASP A  71       9.637  -1.634  -3.340  1.00  0.87           C  
ATOM   1107  O   ASP A  71      10.536  -1.889  -2.536  1.00  0.87           O  
ATOM   1108  CB  ASP A  71      10.588  -2.885  -5.307  1.00  0.87           C  
ATOM   1109  CG  ASP A  71       9.777  -4.181  -5.032  1.00  0.87           C  
ATOM   1110  OD1 ASP A  71       8.896  -4.201  -4.163  1.00  0.87           O  
ATOM   1111  OD2 ASP A  71      10.062  -5.163  -5.699  1.00  0.87           O  
ATOM   1112  H   ASP A  71      11.597  -0.377  -4.938  1.00  0.87           H  
ATOM   1113  HA  ASP A  71       8.904  -1.584  -5.336  1.00  0.87           H  
ATOM   1114 1HB  ASP A  71      10.794  -2.811  -6.377  1.00  0.87           H  
ATOM   1115 2HB  ASP A  71      11.560  -2.959  -4.798  1.00  0.87           H  
ATOM   1116  N   ASP A  72       8.405  -1.371  -2.963  1.00  0.90           N  
ATOM   1117  CA  ASP A  72       7.983  -1.238  -1.577  1.00  0.90           C  
ATOM   1118  C   ASP A  72       8.270  -2.474  -0.718  1.00  0.90           C  
ATOM   1119  O   ASP A  72       8.470  -2.364   0.496  1.00  0.90           O  
ATOM   1120  CB  ASP A  72       6.490  -0.968  -1.589  1.00  0.90           C  
ATOM   1121  CG  ASP A  72       6.132   0.432  -2.069  1.00  0.90           C  
ATOM   1122  OD1 ASP A  72       6.977   1.299  -1.986  1.00  0.90           O  
ATOM   1123  OD2 ASP A  72       5.042   0.614  -2.575  1.00  0.90           O  
ATOM   1124  H   ASP A  72       7.721  -1.217  -3.692  1.00  0.90           H  
ATOM   1125  HA  ASP A  72       8.505  -0.386  -1.141  1.00  0.90           H  
ATOM   1126 1HB  ASP A  72       6.002  -1.701  -2.224  1.00  0.90           H  
ATOM   1127 2HB  ASP A  72       6.098  -1.090  -0.581  1.00  0.90           H  
ATOM   1128  N   SER A  73       8.336  -3.656  -1.339  1.00  0.91           N  
ATOM   1129  CA  SER A  73       8.522  -4.887  -0.578  1.00  0.91           C  
ATOM   1130  C   SER A  73       9.953  -5.055  -0.070  1.00  0.91           C  
ATOM   1131  O   SER A  73      10.233  -5.957   0.722  1.00  0.91           O  
ATOM   1132  CB  SER A  73       8.107  -6.097  -1.399  1.00  0.91           C  
ATOM   1133  OG  SER A  73       8.978  -6.342  -2.464  1.00  0.91           O  
ATOM   1134  H   SER A  73       8.277  -3.714  -2.366  1.00  0.91           H  
ATOM   1135  HA  SER A  73       7.871  -4.844   0.293  1.00  0.91           H  
ATOM   1136 1HB  SER A  73       8.067  -6.969  -0.754  1.00  0.91           H  
ATOM   1137 2HB  SER A  73       7.102  -5.933  -1.788  1.00  0.91           H  
ATOM   1138  HG  SER A  73       8.871  -5.591  -3.093  1.00  0.91           H  
ATOM   1139  N   THR A  74      10.858  -4.195  -0.536  1.00  0.92           N  
ATOM   1140  CA  THR A  74      12.261  -4.246  -0.165  1.00  0.92           C  
ATOM   1141  C   THR A  74      12.649  -3.134   0.802  1.00  0.92           C  
ATOM   1142  O   THR A  74      13.828  -2.964   1.099  1.00  0.92           O  
ATOM   1143  CB  THR A  74      13.141  -4.100  -1.408  1.00  0.92           C  
ATOM   1144  OG1 THR A  74      12.858  -2.818  -2.015  1.00  0.92           O  
ATOM   1145  CG2 THR A  74      12.830  -5.200  -2.412  1.00  0.92           C  
ATOM   1146  H   THR A  74      10.566  -3.467  -1.191  1.00  0.92           H  
ATOM   1147  HA  THR A  74      12.464  -5.204   0.313  1.00  0.92           H  
ATOM   1148  HB  THR A  74      14.190  -4.151  -1.127  1.00  0.92           H  
ATOM   1149  HG1 THR A  74      11.890  -2.657  -2.002  1.00  0.92           H  
ATOM   1150 1HG2 THR A  74      13.449  -5.084  -3.296  1.00  0.92           H  
ATOM   1151 2HG2 THR A  74      13.030  -6.169  -1.959  1.00  0.92           H  
ATOM   1152 3HG2 THR A  74      11.777  -5.142  -2.701  1.00  0.92           H  
ATOM   1153  N   ALA A  75      11.687  -2.338   1.272  1.00  0.92           N  
ATOM   1154  CA  ALA A  75      12.075  -1.217   2.123  1.00  0.92           C  
ATOM   1155  C   ALA A  75      12.638  -1.663   3.482  1.00  0.92           C  
ATOM   1156  O   ALA A  75      11.932  -2.283   4.284  1.00  0.92           O  
ATOM   1157  CB  ALA A  75      10.879  -0.314   2.324  1.00  0.92           C  
ATOM   1158  H   ALA A  75      10.704  -2.488   1.034  1.00  0.92           H  
ATOM   1159  HA  ALA A  75      12.846  -0.670   1.605  1.00  0.92           H  
ATOM   1160 1HB  ALA A  75      11.157   0.541   2.899  1.00  0.92           H  
ATOM   1161 2HB  ALA A  75      10.500   0.009   1.356  1.00  0.92           H  
ATOM   1162 3HB  ALA A  75      10.102  -0.870   2.837  1.00  0.92           H  
ATOM   1163  N   VAL A  76      13.905  -1.307   3.747  1.00  0.92           N  
ATOM   1164  CA  VAL A  76      14.590  -1.675   5.001  1.00  0.92           C  
ATOM   1165  C   VAL A  76      15.283  -0.492   5.650  1.00  0.92           C  
ATOM   1166  O   VAL A  76      15.656   0.458   4.976  1.00  0.92           O  
ATOM   1167  CB  VAL A  76      15.680  -2.743   4.764  1.00  0.92           C  
ATOM   1168  CG1 VAL A  76      15.079  -4.024   4.210  1.00  0.92           C  
ATOM   1169  CG2 VAL A  76      16.725  -2.191   3.822  1.00  0.92           C  
ATOM   1170  H   VAL A  76      14.411  -0.804   3.013  1.00  0.92           H  
ATOM   1171  HA  VAL A  76      13.850  -2.072   5.695  1.00  0.92           H  
ATOM   1172  HB  VAL A  76      16.147  -2.994   5.722  1.00  0.92           H  
ATOM   1173 1HG1 VAL A  76      15.867  -4.765   4.072  1.00  0.92           H  
ATOM   1174 2HG1 VAL A  76      14.338  -4.410   4.912  1.00  0.92           H  
ATOM   1175 3HG1 VAL A  76      14.606  -3.827   3.261  1.00  0.92           H  
ATOM   1176 1HG2 VAL A  76      17.507  -2.933   3.667  1.00  0.92           H  
ATOM   1177 2HG2 VAL A  76      16.251  -1.948   2.863  1.00  0.92           H  
ATOM   1178 3HG2 VAL A  76      17.157  -1.292   4.262  1.00  0.92           H  
ATOM   1179  N   LEU A  77      15.528  -0.551   6.948  1.00  0.93           N  
ATOM   1180  CA  LEU A  77      16.285   0.538   7.561  1.00  0.93           C  
ATOM   1181  C   LEU A  77      17.774   0.236   7.582  1.00  0.93           C  
ATOM   1182  O   LEU A  77      18.179  -0.915   7.740  1.00  0.93           O  
ATOM   1183  CB  LEU A  77      15.782   0.826   8.974  1.00  0.93           C  
ATOM   1184  CG  LEU A  77      14.330   1.300   9.063  1.00  0.93           C  
ATOM   1185  CD1 LEU A  77      13.944   1.408  10.497  1.00  0.93           C  
ATOM   1186  CD2 LEU A  77      14.186   2.671   8.372  1.00  0.93           C  
ATOM   1187  H   LEU A  77      15.205  -1.333   7.503  1.00  0.93           H  
ATOM   1188  HA  LEU A  77      16.135   1.438   6.970  1.00  0.93           H  
ATOM   1189 1HB  LEU A  77      15.878  -0.080   9.572  1.00  0.93           H  
ATOM   1190 2HB  LEU A  77      16.416   1.599   9.413  1.00  0.93           H  
ATOM   1191  HG  LEU A  77      13.677   0.574   8.578  1.00  0.93           H  
ATOM   1192 1HD1 LEU A  77      12.931   1.725  10.550  1.00  0.93           H  
ATOM   1193 2HD1 LEU A  77      14.044   0.437  10.980  1.00  0.93           H  
ATOM   1194 3HD1 LEU A  77      14.583   2.134  10.998  1.00  0.93           H  
ATOM   1195 1HD2 LEU A  77      13.150   3.009   8.439  1.00  0.93           H  
ATOM   1196 2HD2 LEU A  77      14.836   3.400   8.859  1.00  0.93           H  
ATOM   1197 3HD2 LEU A  77      14.473   2.583   7.334  1.00  0.93           H  
ATOM   1198  N   ASP A  78      18.575   1.285   7.420  1.00  0.95           N  
ATOM   1199  CA  ASP A  78      20.034   1.215   7.478  1.00  0.95           C  
ATOM   1200  C   ASP A  78      20.592   1.498   8.893  1.00  0.95           C  
ATOM   1201  O   ASP A  78      20.726   2.664   9.273  1.00  0.95           O  
ATOM   1202  CB  ASP A  78      20.618   2.200   6.466  1.00  0.95           C  
ATOM   1203  CG  ASP A  78      22.121   2.231   6.430  1.00  0.95           C  
ATOM   1204  OD1 ASP A  78      22.729   1.840   7.386  1.00  0.95           O  
ATOM   1205  OD2 ASP A  78      22.675   2.664   5.454  1.00  0.95           O  
ATOM   1206  H   ASP A  78      18.130   2.188   7.244  1.00  0.95           H  
ATOM   1207  HA  ASP A  78      20.315   0.226   7.137  1.00  0.95           H  
ATOM   1208 1HB  ASP A  78      20.240   1.962   5.480  1.00  0.95           H  
ATOM   1209 2HB  ASP A  78      20.262   3.200   6.707  1.00  0.95           H  
ATOM   1210  N   PRO A  79      21.083   0.479   9.636  1.00  0.98           N  
ATOM   1211  CA  PRO A  79      21.505   0.553  11.023  1.00  0.98           C  
ATOM   1212  C   PRO A  79      22.896   1.164  11.193  1.00  0.98           C  
ATOM   1213  O   PRO A  79      23.462   1.115  12.287  1.00  0.98           O  
ATOM   1214  CB  PRO A  79      21.517  -0.926  11.428  1.00  0.98           C  
ATOM   1215  CG  PRO A  79      21.930  -1.637  10.178  1.00  0.98           C  
ATOM   1216  CD  PRO A  79      21.276  -0.854   9.046  1.00  0.98           C  
ATOM   1217  HA  PRO A  79      20.762   1.117  11.599  1.00  0.98           H  
ATOM   1218 1HB  PRO A  79      22.220  -1.084  12.258  1.00  0.98           H  
ATOM   1219 2HB  PRO A  79      20.518  -1.234  11.792  1.00  0.98           H  
ATOM   1220 1HG  PRO A  79      23.023  -1.645  10.108  1.00  0.98           H  
ATOM   1221 2HG  PRO A  79      21.601  -2.687  10.216  1.00  0.98           H  
ATOM   1222 1HD  PRO A  79      21.973  -0.786   8.200  1.00  0.98           H  
ATOM   1223 2HD  PRO A  79      20.325  -1.327   8.785  1.00  0.98           H  
ATOM   1224  N   PHE A  80      23.454   1.728  10.119  1.00  1.00           N  
ATOM   1225  CA  PHE A  80      24.789   2.285  10.179  1.00  1.00           C  
ATOM   1226  C   PHE A  80      24.753   3.810  10.131  1.00  1.00           C  
ATOM   1227  O   PHE A  80      25.780   4.465  10.335  1.00  1.00           O  
ATOM   1228  CB  PHE A  80      25.585   1.790   8.986  1.00  1.00           C  
ATOM   1229  CG  PHE A  80      25.585   0.311   8.893  1.00  1.00           C  
ATOM   1230  CD1 PHE A  80      24.943  -0.299   7.833  1.00  1.00           C  
ATOM   1231  CD2 PHE A  80      26.169  -0.473   9.853  1.00  1.00           C  
ATOM   1232  CE1 PHE A  80      24.890  -1.652   7.725  1.00  1.00           C  
ATOM   1233  CE2 PHE A  80      26.116  -1.834   9.753  1.00  1.00           C  
ATOM   1234  CZ  PHE A  80      25.473  -2.434   8.685  1.00  1.00           C  
ATOM   1235  H   PHE A  80      22.972   1.761   9.213  1.00  1.00           H  
ATOM   1236  HA  PHE A  80      25.267   1.968  11.106  1.00  1.00           H  
ATOM   1237 1HB  PHE A  80      25.150   2.194   8.066  1.00  1.00           H  
ATOM   1238 2HB  PHE A  80      26.614   2.136   9.052  1.00  1.00           H  
ATOM   1239  HD1 PHE A  80      24.471   0.326   7.072  1.00  1.00           H  
ATOM   1240  HD2 PHE A  80      26.671  -0.004  10.700  1.00  1.00           H  
ATOM   1241  HE1 PHE A  80      24.385  -2.094   6.881  1.00  1.00           H  
ATOM   1242  HE2 PHE A  80      26.578  -2.426  10.518  1.00  1.00           H  
ATOM   1243  HZ  PHE A  80      25.429  -3.516   8.603  1.00  1.00           H  
ATOM   1244  N   THR A  81      23.575   4.375   9.854  1.00  1.01           N  
ATOM   1245  CA  THR A  81      23.447   5.824   9.717  1.00  1.01           C  
ATOM   1246  C   THR A  81      22.639   6.425  10.871  1.00  1.01           C  
ATOM   1247  O   THR A  81      21.551   5.955  11.196  1.00  1.01           O  
ATOM   1248  CB  THR A  81      22.816   6.186   8.355  1.00  1.01           C  
ATOM   1249  OG1 THR A  81      23.664   5.714   7.284  1.00  1.01           O  
ATOM   1250  CG2 THR A  81      22.648   7.683   8.223  1.00  1.01           C  
ATOM   1251  H   THR A  81      22.751   3.782   9.713  1.00  1.01           H  
ATOM   1252  HA  THR A  81      24.442   6.264   9.748  1.00  1.01           H  
ATOM   1253  HB  THR A  81      21.836   5.709   8.270  1.00  1.01           H  
ATOM   1254  HG1 THR A  81      23.519   4.761   7.143  1.00  1.01           H  
ATOM   1255 1HG2 THR A  81      22.196   7.915   7.259  1.00  1.01           H  
ATOM   1256 2HG2 THR A  81      22.008   8.033   9.002  1.00  1.01           H  
ATOM   1257 3HG2 THR A  81      23.617   8.171   8.299  1.00  1.01           H  
ATOM   1258  N   GLU A  82      23.189   7.480  11.489  1.00  0.99           N  
ATOM   1259  CA  GLU A  82      22.550   8.135  12.637  1.00  0.99           C  
ATOM   1260  C   GLU A  82      21.186   8.741  12.314  1.00  0.99           C  
ATOM   1261  O   GLU A  82      20.269   8.683  13.132  1.00  0.99           O  
ATOM   1262  CB  GLU A  82      23.466   9.231  13.182  1.00  0.99           C  
ATOM   1263  CG  GLU A  82      24.723   8.711  13.872  1.00  0.99           C  
ATOM   1264  CD  GLU A  82      25.646   9.814  14.341  1.00  0.99           C  
ATOM   1265  OE1 GLU A  82      25.396  10.952  14.021  1.00  0.99           O  
ATOM   1266  OE2 GLU A  82      26.600   9.514  15.023  1.00  0.99           O  
ATOM   1267  H   GLU A  82      24.084   7.814  11.164  1.00  0.99           H  
ATOM   1268  HA  GLU A  82      22.407   7.387  13.414  1.00  0.99           H  
ATOM   1269 1HB  GLU A  82      23.776   9.884  12.365  1.00  0.99           H  
ATOM   1270 2HB  GLU A  82      22.915   9.844  13.896  1.00  0.99           H  
ATOM   1271 1HG  GLU A  82      24.426   8.112  14.733  1.00  0.99           H  
ATOM   1272 2HG  GLU A  82      25.259   8.063  13.180  1.00  0.99           H  
ATOM   1273  N   GLU A  83      21.059   9.326  11.129  1.00  0.95           N  
ATOM   1274  CA  GLU A  83      19.793   9.877  10.673  1.00  0.95           C  
ATOM   1275  C   GLU A  83      19.040   8.704  10.058  1.00  0.95           C  
ATOM   1276  O   GLU A  83      19.499   8.187   9.031  1.00  0.95           O  
ATOM   1277  CB  GLU A  83      20.027  10.976   9.635  1.00  0.95           C  
ATOM   1278  CG  GLU A  83      20.759  12.196  10.187  1.00  0.95           C  
ATOM   1279  CD  GLU A  83      20.988  13.306   9.167  1.00  0.95           C  
ATOM   1280  OE1 GLU A  83      20.029  13.844   8.654  1.00  0.95           O  
ATOM   1281  OE2 GLU A  83      22.128  13.612   8.906  1.00  0.95           O  
ATOM   1282  H   GLU A  83      21.863   9.359  10.523  1.00  0.95           H  
ATOM   1283  HA  GLU A  83      19.259  10.303  11.515  1.00  0.95           H  
ATOM   1284 1HB  GLU A  83      20.608  10.575   8.801  1.00  0.95           H  
ATOM   1285 2HB  GLU A  83      19.069  11.308   9.238  1.00  0.95           H  
ATOM   1286 1HG  GLU A  83      20.180  12.599  11.018  1.00  0.95           H  
ATOM   1287 2HG  GLU A  83      21.723  11.869  10.584  1.00  0.95           H  
ATOM   1288  N   PRO A  84      17.896   8.254  10.597  1.00  0.89           N  
ATOM   1289  CA  PRO A  84      17.235   7.087  10.089  1.00  0.89           C  
ATOM   1290  C   PRO A  84      17.059   7.248   8.598  1.00  0.89           C  
ATOM   1291  O   PRO A  84      16.593   8.293   8.095  1.00  0.89           O  
ATOM   1292  CB  PRO A  84      15.931   7.064  10.881  1.00  0.89           C  
ATOM   1293  CG  PRO A  84      16.284   7.746  12.181  1.00  0.89           C  
ATOM   1294  CD  PRO A  84      17.242   8.866  11.773  1.00  0.89           C  
ATOM   1295  HA  PRO A  84      17.852   6.200  10.314  1.00  0.89           H  
ATOM   1296 1HB  PRO A  84      15.173   7.597  10.387  1.00  0.89           H  
ATOM   1297 2HB  PRO A  84      15.565   6.035  11.011  1.00  0.89           H  
ATOM   1298 1HG  PRO A  84      15.358   8.126  12.658  1.00  0.89           H  
ATOM   1299 2HG  PRO A  84      16.736   7.027  12.880  1.00  0.89           H  
ATOM   1300 1HD  PRO A  84      16.691   9.776  11.500  1.00  0.89           H  
ATOM   1301 2HD  PRO A  84      17.932   9.021  12.601  1.00  0.89           H  
ATOM   1302  N   THR A  85      17.449   6.189   7.919  1.00  0.84           N  
ATOM   1303  CA  THR A  85      17.434   6.115   6.486  1.00  0.84           C  
ATOM   1304  C   THR A  85      16.778   4.831   6.033  1.00  0.84           C  
ATOM   1305  O   THR A  85      17.050   3.755   6.581  1.00  0.84           O  
ATOM   1306  CB  THR A  85      18.870   6.229   5.934  1.00  0.84           C  
ATOM   1307  OG1 THR A  85      19.441   7.498   6.364  1.00  0.84           O  
ATOM   1308  CG2 THR A  85      18.878   6.154   4.405  1.00  0.84           C  
ATOM   1309  H   THR A  85      17.809   5.400   8.435  1.00  0.84           H  
ATOM   1310  HA  THR A  85      16.862   6.949   6.115  1.00  0.84           H  
ATOM   1311  HB  THR A  85      19.474   5.423   6.336  1.00  0.84           H  
ATOM   1312  HG1 THR A  85      19.424   7.586   7.357  1.00  0.84           H  
ATOM   1313 1HG2 THR A  85      19.903   6.241   4.052  1.00  0.84           H  
ATOM   1314 2HG2 THR A  85      18.466   5.203   4.072  1.00  0.84           H  
ATOM   1315 3HG2 THR A  85      18.287   6.963   3.988  1.00  0.84           H  
ATOM   1316  N   LEU A  86      15.895   4.958   5.056  1.00  0.79           N  
ATOM   1317  CA  LEU A  86      15.190   3.807   4.513  1.00  0.79           C  
ATOM   1318  C   LEU A  86      15.816   3.483   3.169  1.00  0.79           C  
ATOM   1319  O   LEU A  86      16.045   4.398   2.382  1.00  0.79           O  
ATOM   1320  CB  LEU A  86      13.704   4.148   4.354  1.00  0.79           C  
ATOM   1321  CG  LEU A  86      12.722   3.046   3.939  1.00  0.79           C  
ATOM   1322  CD1 LEU A  86      12.603   2.044   5.085  1.00  0.79           C  
ATOM   1323  CD2 LEU A  86      11.363   3.677   3.649  1.00  0.79           C  
ATOM   1324  H   LEU A  86      15.735   5.895   4.677  1.00  0.79           H  
ATOM   1325  HA  LEU A  86      15.309   2.955   5.173  1.00  0.79           H  
ATOM   1326 1HB  LEU A  86      13.357   4.520   5.304  1.00  0.79           H  
ATOM   1327 2HB  LEU A  86      13.619   4.944   3.626  1.00  0.79           H  
ATOM   1328  HG  LEU A  86      13.097   2.523   3.054  1.00  0.79           H  
ATOM   1329 1HD1 LEU A  86      11.919   1.250   4.835  1.00  0.79           H  
ATOM   1330 2HD1 LEU A  86      13.563   1.631   5.284  1.00  0.79           H  
ATOM   1331 3HD1 LEU A  86      12.238   2.558   5.975  1.00  0.79           H  
ATOM   1332 1HD2 LEU A  86      10.648   2.907   3.366  1.00  0.79           H  
ATOM   1333 2HD2 LEU A  86      11.011   4.183   4.549  1.00  0.79           H  
ATOM   1334 3HD2 LEU A  86      11.461   4.400   2.838  1.00  0.79           H  
ATOM   1335  N   ILE A  87      16.121   2.217   2.925  1.00  0.76           N  
ATOM   1336  CA  ILE A  87      16.685   1.802   1.652  1.00  0.76           C  
ATOM   1337  C   ILE A  87      15.623   1.100   0.852  1.00  0.76           C  
ATOM   1338  O   ILE A  87      15.010   0.145   1.324  1.00  0.76           O  
ATOM   1339  CB  ILE A  87      17.881   0.826   1.785  1.00  0.76           C  
ATOM   1340  CG1 ILE A  87      19.029   1.467   2.562  1.00  0.76           C  
ATOM   1341  CG2 ILE A  87      18.354   0.398   0.379  1.00  0.76           C  
ATOM   1342  CD1 ILE A  87      20.140   0.482   2.919  1.00  0.76           C  
ATOM   1343  H   ILE A  87      15.935   1.526   3.636  1.00  0.76           H  
ATOM   1344  HA  ILE A  87      17.010   2.680   1.107  1.00  0.76           H  
ATOM   1345  HB  ILE A  87      17.573  -0.038   2.327  1.00  0.76           H  
ATOM   1346 1HG1 ILE A  87      19.460   2.264   1.962  1.00  0.76           H  
ATOM   1347 2HG1 ILE A  87      18.637   1.900   3.485  1.00  0.76           H  
ATOM   1348 1HG2 ILE A  87      19.184  -0.295   0.469  1.00  0.76           H  
ATOM   1349 2HG2 ILE A  87      17.540  -0.088  -0.160  1.00  0.76           H  
ATOM   1350 3HG2 ILE A  87      18.673   1.285  -0.174  1.00  0.76           H  
ATOM   1351 1HD1 ILE A  87      20.930   1.006   3.463  1.00  0.76           H  
ATOM   1352 2HD1 ILE A  87      19.735  -0.316   3.543  1.00  0.76           H  
ATOM   1353 3HD1 ILE A  87      20.558   0.057   2.008  1.00  0.76           H  
ATOM   1354  N   LEU A  88      15.377   1.599  -0.343  1.00  0.74           N  
ATOM   1355  CA  LEU A  88      14.402   0.996  -1.228  1.00  0.74           C  
ATOM   1356  C   LEU A  88      15.173   0.392  -2.370  1.00  0.74           C  
ATOM   1357  O   LEU A  88      16.126   1.013  -2.831  1.00  0.74           O  
ATOM   1358  CB  LEU A  88      13.468   2.062  -1.800  1.00  0.74           C  
ATOM   1359  CG  LEU A  88      12.740   2.944  -0.775  1.00  0.74           C  
ATOM   1360  CD1 LEU A  88      11.892   3.985  -1.501  1.00  0.74           C  
ATOM   1361  CD2 LEU A  88      11.907   2.092   0.106  1.00  0.74           C  
ATOM   1362  H   LEU A  88      15.919   2.404  -0.652  1.00  0.74           H  
ATOM   1363  HA  LEU A  88      13.844   0.216  -0.708  1.00  0.74           H  
ATOM   1364 1HB  LEU A  88      14.052   2.720  -2.447  1.00  0.74           H  
ATOM   1365 2HB  LEU A  88      12.714   1.563  -2.413  1.00  0.74           H  
ATOM   1366  HG  LEU A  88      13.476   3.469  -0.170  1.00  0.74           H  
ATOM   1367 1HD1 LEU A  88      11.388   4.618  -0.771  1.00  0.74           H  
ATOM   1368 2HD1 LEU A  88      12.537   4.600  -2.137  1.00  0.74           H  
ATOM   1369 3HD1 LEU A  88      11.151   3.482  -2.110  1.00  0.74           H  
ATOM   1370 1HD2 LEU A  88      11.400   2.711   0.840  1.00  0.74           H  
ATOM   1371 2HD2 LEU A  88      11.166   1.557  -0.495  1.00  0.74           H  
ATOM   1372 3HD2 LEU A  88      12.551   1.384   0.609  1.00  0.74           H  
ATOM   1373  N   VAL A  89      14.761  -0.746  -2.883  1.00  0.74           N  
ATOM   1374  CA  VAL A  89      15.409  -1.244  -4.079  1.00  0.74           C  
ATOM   1375  C   VAL A  89      14.584  -0.843  -5.258  1.00  0.74           C  
ATOM   1376  O   VAL A  89      13.353  -0.900  -5.198  1.00  0.74           O  
ATOM   1377  CB  VAL A  89      15.594  -2.741  -4.008  1.00  0.74           C  
ATOM   1378  CG1 VAL A  89      16.221  -3.286  -5.293  1.00  0.74           C  
ATOM   1379  CG2 VAL A  89      16.458  -2.985  -2.801  1.00  0.74           C  
ATOM   1380  H   VAL A  89      14.013  -1.296  -2.463  1.00  0.74           H  
ATOM   1381  HA  VAL A  89      16.395  -0.788  -4.176  1.00  0.74           H  
ATOM   1382  HB  VAL A  89      14.641  -3.220  -3.888  1.00  0.74           H  
ATOM   1383 1HG1 VAL A  89      16.353  -4.366  -5.195  1.00  0.74           H  
ATOM   1384 2HG1 VAL A  89      15.569  -3.075  -6.139  1.00  0.74           H  
ATOM   1385 3HG1 VAL A  89      17.193  -2.814  -5.455  1.00  0.74           H  
ATOM   1386 1HG2 VAL A  89      16.614  -4.035  -2.678  1.00  0.74           H  
ATOM   1387 2HG2 VAL A  89      17.412  -2.490  -2.938  1.00  0.74           H  
ATOM   1388 3HG2 VAL A  89      15.968  -2.592  -1.912  1.00  0.74           H  
ATOM   1389  N   CYS A  90      15.246  -0.330  -6.274  1.00  0.75           N  
ATOM   1390  CA  CYS A  90      14.552   0.108  -7.456  1.00  0.75           C  
ATOM   1391  C   CYS A  90      14.824  -0.705  -8.688  1.00  0.75           C  
ATOM   1392  O   CYS A  90      15.909  -1.264  -8.860  1.00  0.75           O  
ATOM   1393  CB  CYS A  90      14.928   1.526  -7.778  1.00  0.75           C  
ATOM   1394  SG  CYS A  90      14.454   2.691  -6.507  1.00  0.75           S  
ATOM   1395  H   CYS A  90      16.262  -0.264  -6.222  1.00  0.75           H  
ATOM   1396  HA  CYS A  90      13.491   0.058  -7.247  1.00  0.75           H  
ATOM   1397 1HB  CYS A  90      16.011   1.589  -7.915  1.00  0.75           H  
ATOM   1398 2HB  CYS A  90      14.459   1.819  -8.716  1.00  0.75           H  
ATOM   1399  HG  CYS A  90      13.138   2.549  -6.714  1.00  0.75           H  
ATOM   1400  N   ASP A  91      13.845  -0.690  -9.585  1.00  0.79           N  
ATOM   1401  CA  ASP A  91      14.032  -1.264 -10.910  1.00  0.79           C  
ATOM   1402  C   ASP A  91      14.228  -0.060 -11.814  1.00  0.79           C  
ATOM   1403  O   ASP A  91      13.637   0.995 -11.560  1.00  0.79           O  
ATOM   1404  CB  ASP A  91      12.800  -2.023 -11.397  1.00  0.79           C  
ATOM   1405  CG  ASP A  91      12.343  -3.163 -10.506  1.00  0.79           C  
ATOM   1406  OD1 ASP A  91      13.078  -3.596  -9.650  1.00  0.79           O  
ATOM   1407  OD2 ASP A  91      11.230  -3.608 -10.694  1.00  0.79           O  
ATOM   1408  H   ASP A  91      12.977  -0.213  -9.335  1.00  0.79           H  
ATOM   1409  HA  ASP A  91      14.914  -1.901 -10.946  1.00  0.79           H  
ATOM   1410 1HB  ASP A  91      11.971  -1.329 -11.516  1.00  0.79           H  
ATOM   1411 2HB  ASP A  91      13.023  -2.443 -12.388  1.00  0.79           H  
ATOM   1412  N   ILE A  92      14.980  -0.204 -12.885  1.00  0.86           N  
ATOM   1413  CA  ILE A  92      15.096   0.926 -13.792  1.00  0.86           C  
ATOM   1414  C   ILE A  92      14.326   0.749 -15.081  1.00  0.86           C  
ATOM   1415  O   ILE A  92      14.442  -0.278 -15.757  1.00  0.86           O  
ATOM   1416  CB  ILE A  92      16.537   1.321 -14.064  1.00  0.86           C  
ATOM   1417  CG1 ILE A  92      17.172   1.788 -12.805  1.00  0.86           C  
ATOM   1418  CG2 ILE A  92      16.592   2.366 -15.077  1.00  0.86           C  
ATOM   1419  CD1 ILE A  92      18.626   2.202 -12.968  1.00  0.86           C  
ATOM   1420  H   ILE A  92      15.483  -1.077 -13.065  1.00  0.86           H  
ATOM   1421  HA  ILE A  92      14.666   1.786 -13.299  1.00  0.86           H  
ATOM   1422  HB  ILE A  92      17.063   0.443 -14.363  1.00  0.86           H  
ATOM   1423 1HG1 ILE A  92      16.599   2.591 -12.432  1.00  0.86           H  
ATOM   1424 2HG1 ILE A  92      17.121   0.986 -12.088  1.00  0.86           H  
ATOM   1425 1HG2 ILE A  92      17.616   2.647 -15.260  1.00  0.86           H  
ATOM   1426 2HG2 ILE A  92      16.146   1.995 -15.991  1.00  0.86           H  
ATOM   1427 3HG2 ILE A  92      16.033   3.231 -14.710  1.00  0.86           H  
ATOM   1428 1HD1 ILE A  92      19.029   2.520 -12.004  1.00  0.86           H  
ATOM   1429 2HD1 ILE A  92      19.201   1.381 -13.343  1.00  0.86           H  
ATOM   1430 3HD1 ILE A  92      18.690   3.026 -13.674  1.00  0.86           H  
ATOM   1431  N   ILE A  93      13.506   1.761 -15.376  1.00  0.95           N  
ATOM   1432  CA  ILE A  93      12.630   1.745 -16.526  1.00  0.95           C  
ATOM   1433  C   ILE A  93      12.907   2.909 -17.480  1.00  0.95           C  
ATOM   1434  O   ILE A  93      13.387   3.980 -17.084  1.00  0.95           O  
ATOM   1435  CB  ILE A  93      11.166   1.842 -16.061  1.00  0.95           C  
ATOM   1436  CG1 ILE A  93      10.967   3.128 -15.406  1.00  0.95           C  
ATOM   1437  CG2 ILE A  93      10.807   0.733 -15.092  1.00  0.95           C  
ATOM   1438  CD1 ILE A  93       9.572   3.419 -15.052  1.00  0.95           C  
ATOM   1439  H   ILE A  93      13.488   2.567 -14.749  1.00  0.95           H  
ATOM   1440  HA  ILE A  93      12.788   0.820 -17.063  1.00  0.95           H  
ATOM   1441  HB  ILE A  93      10.514   1.798 -16.924  1.00  0.95           H  
ATOM   1442 1HG1 ILE A  93      11.561   3.155 -14.505  1.00  0.95           H  
ATOM   1443 2HG1 ILE A  93      11.312   3.891 -16.088  1.00  0.95           H  
ATOM   1444 1HG2 ILE A  93       9.770   0.851 -14.786  1.00  0.95           H  
ATOM   1445 2HG2 ILE A  93      10.929  -0.218 -15.559  1.00  0.95           H  
ATOM   1446 3HG2 ILE A  93      11.452   0.793 -14.212  1.00  0.95           H  
ATOM   1447 1HD1 ILE A  93       9.510   4.395 -14.580  1.00  0.95           H  
ATOM   1448 2HD1 ILE A  93       8.984   3.410 -15.931  1.00  0.95           H  
ATOM   1449 3HD1 ILE A  93       9.211   2.658 -14.366  1.00  0.95           H  
ATOM   1450  N   GLU A  94      12.579   2.694 -18.748  1.00  1.06           N  
ATOM   1451  CA  GLU A  94      12.748   3.714 -19.774  1.00  1.06           C  
ATOM   1452  C   GLU A  94      11.571   4.700 -19.780  1.00  1.06           C  
ATOM   1453  O   GLU A  94      10.482   4.305 -20.183  1.00  1.06           O  
ATOM   1454  CB  GLU A  94      12.834   3.047 -21.144  1.00  1.06           C  
ATOM   1455  CG  GLU A  94      13.059   4.010 -22.293  1.00  1.06           C  
ATOM   1456  CD  GLU A  94      13.093   3.334 -23.633  1.00  1.06           C  
ATOM   1457  OE1 GLU A  94      12.819   2.160 -23.689  1.00  1.06           O  
ATOM   1458  OE2 GLU A  94      13.397   3.991 -24.602  1.00  1.06           O  
ATOM   1459  H   GLU A  94      12.184   1.784 -18.987  1.00  1.06           H  
ATOM   1460  HA  GLU A  94      13.685   4.215 -19.569  1.00  1.06           H  
ATOM   1461 1HB  GLU A  94      13.657   2.328 -21.142  1.00  1.06           H  
ATOM   1462 2HB  GLU A  94      11.917   2.490 -21.334  1.00  1.06           H  
ATOM   1463 1HG  GLU A  94      12.260   4.742 -22.293  1.00  1.06           H  
ATOM   1464 2HG  GLU A  94      13.998   4.533 -22.134  1.00  1.06           H  
ATOM   1465  N   PRO A  95      11.773   6.012 -19.550  1.00  1.18           N  
ATOM   1466  CA  PRO A  95      10.743   7.042 -19.389  1.00  1.18           C  
ATOM   1467  C   PRO A  95       9.855   7.258 -20.603  1.00  1.18           C  
ATOM   1468  O   PRO A  95       8.763   7.811 -20.483  1.00  1.18           O  
ATOM   1469  CB  PRO A  95      11.567   8.304 -19.109  1.00  1.18           C  
ATOM   1470  CG  PRO A  95      12.901   8.038 -19.695  1.00  1.18           C  
ATOM   1471  CD  PRO A  95      13.136   6.555 -19.497  1.00  1.18           C  
ATOM   1472  HA  PRO A  95      10.123   6.786 -18.520  1.00  1.18           H  
ATOM   1473 1HB  PRO A  95      11.078   9.176 -19.561  1.00  1.18           H  
ATOM   1474 2HB  PRO A  95      11.620   8.490 -18.045  1.00  1.18           H  
ATOM   1475 1HG  PRO A  95      12.918   8.330 -20.757  1.00  1.18           H  
ATOM   1476 2HG  PRO A  95      13.645   8.659 -19.183  1.00  1.18           H  
ATOM   1477 1HD  PRO A  95      13.763   6.210 -20.329  1.00  1.18           H  
ATOM   1478 2HD  PRO A  95      13.575   6.356 -18.520  1.00  1.18           H  
ATOM   1479  N   SER A  96      10.305   6.810 -21.768  1.00  1.26           N  
ATOM   1480  CA  SER A  96       9.558   6.986 -23.002  1.00  1.26           C  
ATOM   1481  C   SER A  96       8.438   5.962 -23.172  1.00  1.26           C  
ATOM   1482  O   SER A  96       7.646   6.062 -24.111  1.00  1.26           O  
ATOM   1483  CB  SER A  96      10.500   6.879 -24.187  1.00  1.26           C  
ATOM   1484  OG  SER A  96      11.441   7.921 -24.188  1.00  1.26           O  
ATOM   1485  H   SER A  96      11.201   6.346 -21.815  1.00  1.26           H  
ATOM   1486  HA  SER A  96       9.112   7.980 -22.991  1.00  1.26           H  
ATOM   1487 1HB  SER A  96      11.020   5.917 -24.151  1.00  1.26           H  
ATOM   1488 2HB  SER A  96       9.924   6.902 -25.110  1.00  1.26           H  
ATOM   1489  HG  SER A  96      11.994   7.776 -24.963  1.00  1.26           H  
ATOM   1490  N   THR A  97       8.384   4.965 -22.288  1.00  1.28           N  
ATOM   1491  CA  THR A  97       7.389   3.914 -22.398  1.00  1.28           C  
ATOM   1492  C   THR A  97       7.140   3.288 -21.032  1.00  1.28           C  
ATOM   1493  O   THR A  97       6.211   2.506 -20.832  1.00  1.28           O  
ATOM   1494  CB  THR A  97       7.870   2.873 -23.416  1.00  1.28           C  
ATOM   1495  OG1 THR A  97       6.842   1.891 -23.619  1.00  1.28           O  
ATOM   1496  CG2 THR A  97       9.167   2.228 -22.943  1.00  1.28           C  
ATOM   1497  H   THR A  97       9.053   4.915 -21.517  1.00  1.28           H  
ATOM   1498  HA  THR A  97       6.454   4.347 -22.749  1.00  1.28           H  
ATOM   1499  HB  THR A  97       8.059   3.370 -24.369  1.00  1.28           H  
ATOM   1500  HG1 THR A  97       6.050   2.331 -23.958  1.00  1.28           H  
ATOM   1501 1HG2 THR A  97       9.513   1.502 -23.676  1.00  1.28           H  
ATOM   1502 2HG2 THR A  97       9.931   2.998 -22.813  1.00  1.28           H  
ATOM   1503 3HG2 THR A  97       9.004   1.741 -22.013  1.00  1.28           H  
ATOM   1504  N   MET A  98       8.009   3.654 -20.106  1.00  1.26           N  
ATOM   1505  CA  MET A  98       8.076   3.183 -18.721  1.00  1.26           C  
ATOM   1506  C   MET A  98       8.113   1.662 -18.560  1.00  1.26           C  
ATOM   1507  O   MET A  98       7.483   1.093 -17.666  1.00  1.26           O  
ATOM   1508  CB  MET A  98       6.995   3.851 -17.874  1.00  1.26           C  
ATOM   1509  CG  MET A  98       7.278   5.361 -17.689  1.00  1.26           C  
ATOM   1510  SD  MET A  98       6.102   6.229 -16.634  1.00  1.26           S  
ATOM   1511  CE  MET A  98       6.615   5.689 -14.990  1.00  1.26           C  
ATOM   1512  H   MET A  98       8.726   4.307 -20.397  1.00  1.26           H  
ATOM   1513  HA  MET A  98       9.022   3.541 -18.316  1.00  1.26           H  
ATOM   1514 1HB  MET A  98       6.031   3.745 -18.367  1.00  1.26           H  
ATOM   1515 2HB  MET A  98       6.920   3.370 -16.903  1.00  1.26           H  
ATOM   1516 1HG  MET A  98       8.272   5.480 -17.262  1.00  1.26           H  
ATOM   1517 2HG  MET A  98       7.282   5.845 -18.668  1.00  1.26           H  
ATOM   1518 1HE  MET A  98       5.967   6.145 -14.238  1.00  1.26           H  
ATOM   1519 2HE  MET A  98       6.535   4.603 -14.920  1.00  1.26           H  
ATOM   1520 3HE  MET A  98       7.643   5.990 -14.810  1.00  1.26           H  
ATOM   1521  N   GLN A  99       8.914   1.022 -19.409  1.00  1.18           N  
ATOM   1522  CA  GLN A  99       9.149  -0.416 -19.377  1.00  1.18           C  
ATOM   1523  C   GLN A  99      10.501  -0.701 -18.762  1.00  1.18           C  
ATOM   1524  O   GLN A  99      11.417   0.116 -18.861  1.00  1.18           O  
ATOM   1525  CB  GLN A  99       9.097  -1.037 -20.774  1.00  1.18           C  
ATOM   1526  CG  GLN A  99       7.730  -0.983 -21.443  1.00  1.18           C  
ATOM   1527  CD  GLN A  99       7.737  -1.671 -22.799  1.00  1.18           C  
ATOM   1528  OE1 GLN A  99       7.984  -2.881 -22.879  1.00  1.18           O  
ATOM   1529  NE2 GLN A  99       7.474  -0.924 -23.862  1.00  1.18           N  
ATOM   1530  H   GLN A  99       9.380   1.577 -20.114  1.00  1.18           H  
ATOM   1531  HA  GLN A  99       8.386  -0.884 -18.755  1.00  1.18           H  
ATOM   1532 1HB  GLN A  99       9.810  -0.522 -21.420  1.00  1.18           H  
ATOM   1533 2HB  GLN A  99       9.408  -2.081 -20.718  1.00  1.18           H  
ATOM   1534 1HG  GLN A  99       7.011  -1.492 -20.804  1.00  1.18           H  
ATOM   1535 2HG  GLN A  99       7.424   0.055 -21.580  1.00  1.18           H  
ATOM   1536 1HE2 GLN A  99       7.468  -1.332 -24.773  1.00  1.18           H  
ATOM   1537 2HE2 GLN A  99       7.278   0.064 -23.752  1.00  1.18           H  
ATOM   1538  N   GLY A 100      10.657  -1.869 -18.149  1.00  1.08           N  
ATOM   1539  CA  GLY A 100      11.952  -2.201 -17.563  1.00  1.08           C  
ATOM   1540  C   GLY A 100      13.047  -2.196 -18.613  1.00  1.08           C  
ATOM   1541  O   GLY A 100      12.877  -2.755 -19.697  1.00  1.08           O  
ATOM   1542  H   GLY A 100       9.887  -2.521 -18.084  1.00  1.08           H  
ATOM   1543 1HA  GLY A 100      12.209  -1.500 -16.778  1.00  1.08           H  
ATOM   1544 2HA  GLY A 100      11.893  -3.187 -17.105  1.00  1.08           H  
ATOM   1545  N   TYR A 101      14.179  -1.582 -18.274  1.00  0.97           N  
ATOM   1546  CA  TYR A 101      15.320  -1.505 -19.177  1.00  0.97           C  
ATOM   1547  C   TYR A 101      15.896  -2.904 -19.368  1.00  0.97           C  
ATOM   1548  O   TYR A 101      16.084  -3.654 -18.401  1.00  0.97           O  
ATOM   1549  CB  TYR A 101      16.352  -0.513 -18.660  1.00  0.97           C  
ATOM   1550  CG  TYR A 101      17.428  -0.199 -19.655  1.00  0.97           C  
ATOM   1551  CD1 TYR A 101      17.116   0.618 -20.727  1.00  0.97           C  
ATOM   1552  CD2 TYR A 101      18.695  -0.651 -19.502  1.00  0.97           C  
ATOM   1553  CE1 TYR A 101      18.077   0.977 -21.628  1.00  0.97           C  
ATOM   1554  CE2 TYR A 101      19.664  -0.281 -20.405  1.00  0.97           C  
ATOM   1555  CZ  TYR A 101      19.361   0.524 -21.457  1.00  0.97           C  
ATOM   1556  OH  TYR A 101      20.335   0.896 -22.349  1.00  0.97           O  
ATOM   1557  H   TYR A 101      14.238  -1.131 -17.364  1.00  0.97           H  
ATOM   1558  HA  TYR A 101      14.972  -1.153 -20.149  1.00  0.97           H  
ATOM   1559 1HB  TYR A 101      15.848   0.409 -18.379  1.00  0.97           H  
ATOM   1560 2HB  TYR A 101      16.821  -0.911 -17.757  1.00  0.97           H  
ATOM   1561  HD1 TYR A 101      16.098   0.984 -20.854  1.00  0.97           H  
ATOM   1562  HD2 TYR A 101      18.940  -1.285 -18.662  1.00  0.97           H  
ATOM   1563  HE1 TYR A 101      17.823   1.622 -22.468  1.00  0.97           H  
ATOM   1564  HE2 TYR A 101      20.673  -0.614 -20.278  1.00  0.97           H  
ATOM   1565  HH  TYR A 101      19.923   1.289 -23.124  1.00  0.97           H  
ATOM   1566  N   GLU A 102      16.213  -3.247 -20.614  1.00  0.88           N  
ATOM   1567  CA  GLU A 102      16.671  -4.596 -20.929  1.00  0.88           C  
ATOM   1568  C   GLU A 102      17.964  -5.054 -20.235  1.00  0.88           C  
ATOM   1569  O   GLU A 102      18.150  -6.259 -20.030  1.00  0.88           O  
ATOM   1570  CB  GLU A 102      16.868  -4.729 -22.458  1.00  0.88           C  
ATOM   1571  CG  GLU A 102      17.933  -3.790 -23.127  1.00  0.88           C  
ATOM   1572  CD  GLU A 102      17.425  -2.431 -23.640  1.00  0.88           C  
ATOM   1573  OE1 GLU A 102      16.278  -2.116 -23.439  1.00  0.88           O  
ATOM   1574  OE2 GLU A 102      18.219  -1.715 -24.242  1.00  0.88           O  
ATOM   1575  H   GLU A 102      16.062  -2.584 -21.358  1.00  0.88           H  
ATOM   1576  HA  GLU A 102      15.883  -5.284 -20.642  1.00  0.88           H  
ATOM   1577 1HB  GLU A 102      17.153  -5.754 -22.686  1.00  0.88           H  
ATOM   1578 2HB  GLU A 102      15.915  -4.544 -22.953  1.00  0.88           H  
ATOM   1579 1HG  GLU A 102      18.696  -3.588 -22.411  1.00  0.88           H  
ATOM   1580 2HG  GLU A 102      18.398  -4.328 -23.953  1.00  0.88           H  
ATOM   1581  N   ARG A 103      18.805  -4.125 -19.793  1.00  0.79           N  
ATOM   1582  CA  ARG A 103      20.069  -4.493 -19.163  1.00  0.79           C  
ATOM   1583  C   ARG A 103      20.071  -4.426 -17.645  1.00  0.79           C  
ATOM   1584  O   ARG A 103      21.139  -4.395 -17.030  1.00  0.79           O  
ATOM   1585  CB  ARG A 103      21.218  -3.634 -19.650  1.00  0.79           C  
ATOM   1586  CG  ARG A 103      21.646  -3.796 -21.090  1.00  0.79           C  
ATOM   1587  CD  ARG A 103      22.577  -2.732 -21.488  1.00  0.79           C  
ATOM   1588  NE  ARG A 103      23.084  -2.913 -22.820  1.00  0.79           N  
ATOM   1589  CZ  ARG A 103      22.371  -2.685 -23.934  1.00  0.79           C  
ATOM   1590  NH1 ARG A 103      21.121  -2.268 -23.809  1.00  0.79           N  
ATOM   1591  NH2 ARG A 103      22.919  -2.894 -25.125  1.00  0.79           N  
ATOM   1592  H   ARG A 103      18.584  -3.149 -19.951  1.00  0.79           H  
ATOM   1593  HA  ARG A 103      20.265  -5.521 -19.444  1.00  0.79           H  
ATOM   1594 1HB  ARG A 103      20.967  -2.616 -19.504  1.00  0.79           H  
ATOM   1595 2HB  ARG A 103      22.097  -3.849 -19.046  1.00  0.79           H  
ATOM   1596 1HG  ARG A 103      22.155  -4.721 -21.209  1.00  0.79           H  
ATOM   1597 2HG  ARG A 103      20.793  -3.763 -21.742  1.00  0.79           H  
ATOM   1598 1HD  ARG A 103      22.087  -1.774 -21.453  1.00  0.79           H  
ATOM   1599 2HD  ARG A 103      23.408  -2.741 -20.798  1.00  0.79           H  
ATOM   1600  HE  ARG A 103      24.044  -3.224 -22.921  1.00  0.79           H  
ATOM   1601 1HH1 ARG A 103      20.740  -2.113 -22.887  1.00  0.79           H  
ATOM   1602 2HH1 ARG A 103      20.511  -2.089 -24.609  1.00  0.79           H  
ATOM   1603 1HH2 ARG A 103      23.869  -3.225 -25.197  1.00  0.79           H  
ATOM   1604 2HH2 ARG A 103      22.371  -2.773 -25.988  1.00  0.79           H  
ATOM   1605  N   ASP A 104      18.893  -4.324 -17.042  1.00  0.73           N  
ATOM   1606  CA  ASP A 104      18.752  -4.277 -15.587  1.00  0.73           C  
ATOM   1607  C   ASP A 104      18.657  -5.669 -14.949  1.00  0.73           C  
ATOM   1608  O   ASP A 104      17.619  -6.320 -15.070  1.00  0.73           O  
ATOM   1609  CB  ASP A 104      17.521  -3.468 -15.226  1.00  0.73           C  
ATOM   1610  CG  ASP A 104      17.242  -3.361 -13.734  1.00  0.73           C  
ATOM   1611  OD1 ASP A 104      17.759  -4.150 -12.968  1.00  0.73           O  
ATOM   1612  OD2 ASP A 104      16.508  -2.483 -13.336  1.00  0.73           O  
ATOM   1613  H   ASP A 104      18.042  -4.296 -17.613  1.00  0.73           H  
ATOM   1614  HA  ASP A 104      19.601  -3.740 -15.189  1.00  0.73           H  
ATOM   1615 1HB  ASP A 104      17.621  -2.459 -15.628  1.00  0.73           H  
ATOM   1616 2HB  ASP A 104      16.680  -3.905 -15.719  1.00  0.73           H  
ATOM   1617  N   PRO A 105      19.673  -6.147 -14.201  1.00  0.67           N  
ATOM   1618  CA  PRO A 105      19.724  -7.457 -13.575  1.00  0.67           C  
ATOM   1619  C   PRO A 105      18.471  -7.790 -12.773  1.00  0.67           C  
ATOM   1620  O   PRO A 105      18.054  -8.948 -12.718  1.00  0.67           O  
ATOM   1621  CB  PRO A 105      20.923  -7.303 -12.638  1.00  0.67           C  
ATOM   1622  CG  PRO A 105      21.799  -6.315 -13.320  1.00  0.67           C  
ATOM   1623  CD  PRO A 105      20.863  -5.322 -13.911  1.00  0.67           C  
ATOM   1624  HA  PRO A 105      19.914  -8.223 -14.321  1.00  0.67           H  
ATOM   1625 1HB  PRO A 105      20.588  -6.962 -11.642  1.00  0.67           H  
ATOM   1626 2HB  PRO A 105      21.408  -8.267 -12.497  1.00  0.67           H  
ATOM   1627 1HG  PRO A 105      22.460  -5.835 -12.598  1.00  0.67           H  
ATOM   1628 2HG  PRO A 105      22.440  -6.812 -14.066  1.00  0.67           H  
ATOM   1629 1HD  PRO A 105      20.620  -4.522 -13.184  1.00  0.67           H  
ATOM   1630 2HD  PRO A 105      21.342  -4.948 -14.793  1.00  0.67           H  
ATOM   1631  N   ARG A 106      17.839  -6.783 -12.171  1.00  0.63           N  
ATOM   1632  CA  ARG A 106      16.658  -7.048 -11.370  1.00  0.63           C  
ATOM   1633  C   ARG A 106      15.483  -7.380 -12.275  1.00  0.63           C  
ATOM   1634  O   ARG A 106      14.648  -8.229 -11.947  1.00  0.63           O  
ATOM   1635  CB  ARG A 106      16.375  -5.901 -10.414  1.00  0.63           C  
ATOM   1636  CG  ARG A 106      15.210  -6.142  -9.485  1.00  0.63           C  
ATOM   1637  CD  ARG A 106      15.177  -5.177  -8.342  1.00  0.63           C  
ATOM   1638  NE  ARG A 106      13.923  -5.293  -7.619  1.00  0.63           N  
ATOM   1639  CZ  ARG A 106      13.654  -6.139  -6.586  1.00  0.63           C  
ATOM   1640  NH1 ARG A 106      14.565  -6.916  -6.077  1.00  0.63           N  
ATOM   1641  NH2 ARG A 106      12.452  -6.211  -6.056  1.00  0.63           N  
ATOM   1642  H   ARG A 106      18.138  -5.810 -12.294  1.00  0.63           H  
ATOM   1643  HA  ARG A 106      16.852  -7.921 -10.762  1.00  0.63           H  
ATOM   1644 1HB  ARG A 106      17.257  -5.699  -9.807  1.00  0.63           H  
ATOM   1645 2HB  ARG A 106      16.155  -4.994 -10.989  1.00  0.63           H  
ATOM   1646 1HG  ARG A 106      14.283  -5.999 -10.049  1.00  0.63           H  
ATOM   1647 2HG  ARG A 106      15.238  -7.154  -9.097  1.00  0.63           H  
ATOM   1648 1HD  ARG A 106      15.986  -5.393  -7.658  1.00  0.63           H  
ATOM   1649 2HD  ARG A 106      15.278  -4.153  -8.712  1.00  0.63           H  
ATOM   1650  HE  ARG A 106      13.170  -4.711  -8.001  1.00  0.63           H  
ATOM   1651 1HH1 ARG A 106      15.528  -6.894  -6.390  1.00  0.63           H  
ATOM   1652 2HH1 ARG A 106      14.302  -7.528  -5.320  1.00  0.63           H  
ATOM   1653 1HH2 ARG A 106      11.677  -5.617  -6.361  1.00  0.63           H  
ATOM   1654 2HH2 ARG A 106      12.267  -6.863  -5.311  1.00  0.63           H  
ATOM   1655  N   ASN A 107      15.416  -6.725 -13.431  1.00  0.60           N  
ATOM   1656  CA  ASN A 107      14.345  -7.001 -14.368  1.00  0.60           C  
ATOM   1657  C   ASN A 107      14.615  -8.350 -15.016  1.00  0.60           C  
ATOM   1658  O   ASN A 107      13.689  -9.103 -15.300  1.00  0.60           O  
ATOM   1659  CB  ASN A 107      14.222  -5.903 -15.393  1.00  0.60           C  
ATOM   1660  CG  ASN A 107      13.603  -4.645 -14.849  1.00  0.60           C  
ATOM   1661  OD1 ASN A 107      12.742  -4.662 -13.968  1.00  0.60           O  
ATOM   1662  ND2 ASN A 107      14.046  -3.552 -15.362  1.00  0.60           N  
ATOM   1663  H   ASN A 107      16.155  -6.072 -13.690  1.00  0.60           H  
ATOM   1664  HA  ASN A 107      13.404  -7.076 -13.821  1.00  0.60           H  
ATOM   1665 1HB  ASN A 107      15.207  -5.674 -15.792  1.00  0.60           H  
ATOM   1666 2HB  ASN A 107      13.617  -6.257 -16.224  1.00  0.60           H  
ATOM   1667 1HD2 ASN A 107      13.704  -2.662 -15.061  1.00  0.60           H  
ATOM   1668 2HD2 ASN A 107      14.764  -3.605 -16.063  1.00  0.60           H  
ATOM   1669  N   ILE A 108      15.899  -8.684 -15.187  1.00  0.58           N  
ATOM   1670  CA  ILE A 108      16.270  -9.973 -15.765  1.00  0.58           C  
ATOM   1671  C   ILE A 108      15.805 -11.084 -14.832  1.00  0.58           C  
ATOM   1672  O   ILE A 108      15.180 -12.053 -15.273  1.00  0.58           O  
ATOM   1673  CB  ILE A 108      17.792 -10.055 -16.019  1.00  0.58           C  
ATOM   1674  CG1 ILE A 108      18.157  -9.082 -17.151  1.00  0.58           C  
ATOM   1675  CG2 ILE A 108      18.203 -11.469 -16.370  1.00  0.58           C  
ATOM   1676  CD1 ILE A 108      19.602  -8.823 -17.352  1.00  0.58           C  
ATOM   1677  H   ILE A 108      16.619  -8.003 -14.943  1.00  0.58           H  
ATOM   1678  HA  ILE A 108      15.765 -10.091 -16.721  1.00  0.58           H  
ATOM   1679  HB  ILE A 108      18.319  -9.750 -15.133  1.00  0.58           H  
ATOM   1680 1HG1 ILE A 108      17.789  -9.505 -18.066  1.00  0.58           H  
ATOM   1681 2HG1 ILE A 108      17.657  -8.127 -16.971  1.00  0.58           H  
ATOM   1682 1HG2 ILE A 108      19.274 -11.500 -16.539  1.00  0.58           H  
ATOM   1683 2HG2 ILE A 108      17.948 -12.139 -15.553  1.00  0.58           H  
ATOM   1684 3HG2 ILE A 108      17.688 -11.781 -17.269  1.00  0.58           H  
ATOM   1685 1HD1 ILE A 108      19.719  -8.142 -18.194  1.00  0.58           H  
ATOM   1686 2HD1 ILE A 108      20.033  -8.376 -16.485  1.00  0.58           H  
ATOM   1687 3HD1 ILE A 108      20.103  -9.763 -17.565  1.00  0.58           H  
ATOM   1688  N   ALA A 109      16.063 -10.919 -13.537  1.00  0.58           N  
ATOM   1689  CA  ALA A 109      15.613 -11.880 -12.546  1.00  0.58           C  
ATOM   1690  C   ALA A 109      14.093 -11.999 -12.539  1.00  0.58           C  
ATOM   1691  O   ALA A 109      13.559 -13.113 -12.532  1.00  0.58           O  
ATOM   1692  CB  ALA A 109      16.108 -11.454 -11.192  1.00  0.58           C  
ATOM   1693  H   ALA A 109      16.606 -10.110 -13.235  1.00  0.58           H  
ATOM   1694  HA  ALA A 109      16.021 -12.851 -12.797  1.00  0.58           H  
ATOM   1695 1HB  ALA A 109      15.807 -12.148 -10.449  1.00  0.58           H  
ATOM   1696 2HB  ALA A 109      17.196 -11.400 -11.224  1.00  0.58           H  
ATOM   1697 3HB  ALA A 109      15.697 -10.473 -10.957  1.00  0.58           H  
ATOM   1698  N   LYS A 110      13.381 -10.867 -12.636  1.00  0.57           N  
ATOM   1699  CA  LYS A 110      11.928 -10.947 -12.686  1.00  0.57           C  
ATOM   1700  C   LYS A 110      11.471 -11.658 -13.951  1.00  0.57           C  
ATOM   1701  O   LYS A 110      10.544 -12.469 -13.908  1.00  0.57           O  
ATOM   1702  CB  LYS A 110      11.275  -9.561 -12.573  1.00  0.57           C  
ATOM   1703  CG  LYS A 110      11.330  -8.931 -11.184  1.00  0.57           C  
ATOM   1704  CD  LYS A 110      10.661  -7.573 -11.153  1.00  0.57           C  
ATOM   1705  CE  LYS A 110      10.573  -7.044  -9.727  1.00  0.57           C  
ATOM   1706  NZ  LYS A 110       9.870  -5.731  -9.650  1.00  0.57           N  
ATOM   1707  H   LYS A 110      13.843  -9.957 -12.630  1.00  0.57           H  
ATOM   1708  HA  LYS A 110      11.588 -11.547 -11.843  1.00  0.57           H  
ATOM   1709 1HB  LYS A 110      11.774  -8.879 -13.259  1.00  0.57           H  
ATOM   1710 2HB  LYS A 110      10.232  -9.627 -12.875  1.00  0.57           H  
ATOM   1711 1HG  LYS A 110      10.795  -9.571 -10.488  1.00  0.57           H  
ATOM   1712 2HG  LYS A 110      12.366  -8.834 -10.854  1.00  0.57           H  
ATOM   1713 1HD  LYS A 110      11.250  -6.866 -11.752  1.00  0.57           H  
ATOM   1714 2HD  LYS A 110       9.663  -7.644 -11.577  1.00  0.57           H  
ATOM   1715 1HE  LYS A 110      10.025  -7.759  -9.130  1.00  0.57           H  
ATOM   1716 2HE  LYS A 110      11.582  -6.934  -9.315  1.00  0.57           H  
ATOM   1717 1HZ  LYS A 110       9.825  -5.424  -8.686  1.00  0.57           H  
ATOM   1718 2HZ  LYS A 110      10.381  -5.022 -10.187  1.00  0.57           H  
ATOM   1719 3HZ  LYS A 110       8.939  -5.819 -10.015  1.00  0.57           H  
ATOM   1720  N   ARG A 111      12.131 -11.397 -15.079  1.00  0.58           N  
ATOM   1721  CA  ARG A 111      11.747 -12.068 -16.304  1.00  0.58           C  
ATOM   1722  C   ARG A 111      11.973 -13.574 -16.166  1.00  0.58           C  
ATOM   1723  O   ARG A 111      11.167 -14.367 -16.658  1.00  0.58           O  
ATOM   1724  CB  ARG A 111      12.467 -11.497 -17.529  1.00  0.58           C  
ATOM   1725  CG  ARG A 111      11.988 -10.093 -17.979  1.00  0.58           C  
ATOM   1726  CD  ARG A 111      12.471  -9.729 -19.361  1.00  0.58           C  
ATOM   1727  NE  ARG A 111      13.930  -9.542 -19.485  1.00  0.58           N  
ATOM   1728  CZ  ARG A 111      14.610  -8.387 -19.334  1.00  0.58           C  
ATOM   1729  NH1 ARG A 111      14.003  -7.256 -19.020  1.00  0.58           N  
ATOM   1730  NH2 ARG A 111      15.904  -8.447 -19.543  1.00  0.58           N  
ATOM   1731  H   ARG A 111      12.882 -10.713 -15.090  1.00  0.58           H  
ATOM   1732  HA  ARG A 111      10.683 -11.901 -16.460  1.00  0.58           H  
ATOM   1733 1HB  ARG A 111      13.538 -11.434 -17.323  1.00  0.58           H  
ATOM   1734 2HB  ARG A 111      12.331 -12.167 -18.371  1.00  0.58           H  
ATOM   1735 1HG  ARG A 111      10.899 -10.079 -17.988  1.00  0.58           H  
ATOM   1736 2HG  ARG A 111      12.346  -9.342 -17.295  1.00  0.58           H  
ATOM   1737 1HD  ARG A 111      12.182 -10.523 -20.051  1.00  0.58           H  
ATOM   1738 2HD  ARG A 111      11.991  -8.803 -19.668  1.00  0.58           H  
ATOM   1739  HE  ARG A 111      14.505 -10.361 -19.763  1.00  0.58           H  
ATOM   1740 1HH1 ARG A 111      13.005  -7.249 -18.879  1.00  0.58           H  
ATOM   1741 2HH1 ARG A 111      14.537  -6.401 -18.909  1.00  0.58           H  
ATOM   1742 1HH2 ARG A 111      16.295  -9.378 -19.751  1.00  0.58           H  
ATOM   1743 2HH2 ARG A 111      16.521  -7.623 -19.501  1.00  0.58           H  
ATOM   1744  N   ALA A 112      13.053 -13.984 -15.484  1.00  0.58           N  
ATOM   1745  CA  ALA A 112      13.314 -15.408 -15.289  1.00  0.58           C  
ATOM   1746  C   ALA A 112      12.177 -16.064 -14.506  1.00  0.58           C  
ATOM   1747  O   ALA A 112      11.738 -17.172 -14.847  1.00  0.58           O  
ATOM   1748  CB  ALA A 112      14.623 -15.608 -14.553  1.00  0.58           C  
ATOM   1749  H   ALA A 112      13.711 -13.293 -15.123  1.00  0.58           H  
ATOM   1750  HA  ALA A 112      13.377 -15.879 -16.265  1.00  0.58           H  
ATOM   1751 1HB  ALA A 112      14.829 -16.663 -14.444  1.00  0.58           H  
ATOM   1752 2HB  ALA A 112      15.421 -15.148 -15.108  1.00  0.58           H  
ATOM   1753 3HB  ALA A 112      14.564 -15.147 -13.571  1.00  0.58           H  
ATOM   1754  N   GLU A 113      11.665 -15.368 -13.478  1.00  0.59           N  
ATOM   1755  CA  GLU A 113      10.540 -15.912 -12.718  1.00  0.59           C  
ATOM   1756  C   GLU A 113       9.279 -15.996 -13.587  1.00  0.59           C  
ATOM   1757  O   GLU A 113       8.529 -16.979 -13.521  1.00  0.59           O  
ATOM   1758  CB  GLU A 113      10.246 -15.089 -11.453  1.00  0.59           C  
ATOM   1759  CG  GLU A 113      11.264 -15.202 -10.324  1.00  0.59           C  
ATOM   1760  CD  GLU A 113      10.841 -14.410  -9.084  1.00  0.59           C  
ATOM   1761  OE1 GLU A 113       9.890 -13.670  -9.157  1.00  0.59           O  
ATOM   1762  OE2 GLU A 113      11.468 -14.576  -8.055  1.00  0.59           O  
ATOM   1763  H   GLU A 113      12.081 -14.469 -13.223  1.00  0.59           H  
ATOM   1764  HA  GLU A 113      10.800 -16.923 -12.405  1.00  0.59           H  
ATOM   1765 1HB  GLU A 113      10.182 -14.034 -11.727  1.00  0.59           H  
ATOM   1766 2HB  GLU A 113       9.273 -15.378 -11.056  1.00  0.59           H  
ATOM   1767 1HG  GLU A 113      11.388 -16.246 -10.055  1.00  0.59           H  
ATOM   1768 2HG  GLU A 113      12.226 -14.828 -10.682  1.00  0.59           H  
ATOM   1769  N   GLU A 114       9.055 -14.990 -14.436  1.00  0.61           N  
ATOM   1770  CA  GLU A 114       7.882 -15.024 -15.300  1.00  0.61           C  
ATOM   1771  C   GLU A 114       8.008 -16.166 -16.309  1.00  0.61           C  
ATOM   1772  O   GLU A 114       7.013 -16.820 -16.641  1.00  0.61           O  
ATOM   1773  CB  GLU A 114       7.672 -13.685 -16.008  1.00  0.61           C  
ATOM   1774  CG  GLU A 114       7.241 -12.507 -15.093  1.00  0.61           C  
ATOM   1775  CD  GLU A 114       5.875 -12.690 -14.441  1.00  0.61           C  
ATOM   1776  OE1 GLU A 114       4.935 -12.979 -15.144  1.00  0.61           O  
ATOM   1777  OE2 GLU A 114       5.775 -12.541 -13.229  1.00  0.61           O  
ATOM   1778  H   GLU A 114       9.688 -14.186 -14.448  1.00  0.61           H  
ATOM   1779  HA  GLU A 114       7.009 -15.219 -14.684  1.00  0.61           H  
ATOM   1780 1HB  GLU A 114       8.601 -13.394 -16.498  1.00  0.61           H  
ATOM   1781 2HB  GLU A 114       6.918 -13.801 -16.785  1.00  0.61           H  
ATOM   1782 1HG  GLU A 114       7.985 -12.396 -14.307  1.00  0.61           H  
ATOM   1783 2HG  GLU A 114       7.239 -11.592 -15.682  1.00  0.61           H  
ATOM   1784  N   TYR A 115       9.236 -16.419 -16.783  1.00  0.63           N  
ATOM   1785  CA  TYR A 115       9.481 -17.512 -17.712  1.00  0.63           C  
ATOM   1786  C   TYR A 115       9.089 -18.814 -17.031  1.00  0.63           C  
ATOM   1787  O   TYR A 115       8.304 -19.591 -17.576  1.00  0.63           O  
ATOM   1788  CB  TYR A 115      10.935 -17.536 -18.179  1.00  0.63           C  
ATOM   1789  CG  TYR A 115      11.262 -18.630 -19.178  1.00  0.63           C  
ATOM   1790  CD1 TYR A 115      10.903 -18.468 -20.493  1.00  0.63           C  
ATOM   1791  CD2 TYR A 115      11.928 -19.764 -18.788  1.00  0.63           C  
ATOM   1792  CE1 TYR A 115      11.209 -19.430 -21.426  1.00  0.63           C  
ATOM   1793  CE2 TYR A 115      12.244 -20.751 -19.714  1.00  0.63           C  
ATOM   1794  CZ  TYR A 115      11.881 -20.576 -21.040  1.00  0.63           C  
ATOM   1795  OH  TYR A 115      12.170 -21.532 -21.994  1.00  0.63           O  
ATOM   1796  H   TYR A 115      10.010 -15.819 -16.505  1.00  0.63           H  
ATOM   1797  HA  TYR A 115       8.847 -17.382 -18.584  1.00  0.63           H  
ATOM   1798 1HB  TYR A 115      11.184 -16.575 -18.630  1.00  0.63           H  
ATOM   1799 2HB  TYR A 115      11.588 -17.664 -17.322  1.00  0.63           H  
ATOM   1800  HD1 TYR A 115      10.372 -17.568 -20.793  1.00  0.63           H  
ATOM   1801  HD2 TYR A 115      12.205 -19.869 -17.757  1.00  0.63           H  
ATOM   1802  HE1 TYR A 115      10.920 -19.291 -22.466  1.00  0.63           H  
ATOM   1803  HE2 TYR A 115      12.775 -21.653 -19.404  1.00  0.63           H  
ATOM   1804  HH  TYR A 115      12.610 -22.311 -21.579  1.00  0.63           H  
ATOM   1805  N   LEU A 116       9.561 -19.029 -15.799  1.00  0.66           N  
ATOM   1806  CA  LEU A 116       9.191 -20.245 -15.082  1.00  0.66           C  
ATOM   1807  C   LEU A 116       7.692 -20.470 -15.117  1.00  0.66           C  
ATOM   1808  O   LEU A 116       7.218 -21.536 -15.537  1.00  0.66           O  
ATOM   1809  CB  LEU A 116       9.589 -20.144 -13.604  1.00  0.66           C  
ATOM   1810  CG  LEU A 116       9.107 -21.300 -12.712  1.00  0.66           C  
ATOM   1811  CD1 LEU A 116       9.749 -22.528 -13.112  1.00  0.66           C  
ATOM   1812  CD2 LEU A 116       9.401 -20.990 -11.283  1.00  0.66           C  
ATOM   1813  H   LEU A 116      10.201 -18.351 -15.374  1.00  0.66           H  
ATOM   1814  HA  LEU A 116       9.683 -21.094 -15.549  1.00  0.66           H  
ATOM   1815 1HB  LEU A 116      10.663 -20.093 -13.541  1.00  0.66           H  
ATOM   1816 2HB  LEU A 116       9.184 -19.239 -13.192  1.00  0.66           H  
ATOM   1817  HG  LEU A 116       8.035 -21.424 -12.843  1.00  0.66           H  
ATOM   1818 1HD1 LEU A 116       9.392 -23.345 -12.496  1.00  0.66           H  
ATOM   1819 2HD1 LEU A 116       9.530 -22.734 -14.156  1.00  0.66           H  
ATOM   1820 3HD1 LEU A 116      10.800 -22.386 -12.965  1.00  0.66           H  
ATOM   1821 1HD2 LEU A 116       9.053 -21.805 -10.649  1.00  0.66           H  
ATOM   1822 2HD2 LEU A 116      10.455 -20.871 -11.185  1.00  0.66           H  
ATOM   1823 3HD2 LEU A 116       8.894 -20.065 -11.000  1.00  0.66           H  
ATOM   1824  N   LYS A 117       6.939 -19.441 -14.733  1.00  0.69           N  
ATOM   1825  CA  LYS A 117       5.495 -19.557 -14.704  1.00  0.69           C  
ATOM   1826  C   LYS A 117       4.901 -19.804 -16.095  1.00  0.69           C  
ATOM   1827  O   LYS A 117       4.039 -20.672 -16.271  1.00  0.69           O  
ATOM   1828  CB  LYS A 117       4.910 -18.287 -14.093  1.00  0.69           C  
ATOM   1829  CG  LYS A 117       5.183 -18.148 -12.612  1.00  0.69           C  
ATOM   1830  CD  LYS A 117       4.413 -16.999 -11.999  1.00  0.69           C  
ATOM   1831  CE  LYS A 117       4.981 -15.675 -12.456  1.00  0.69           C  
ATOM   1832  NZ  LYS A 117       4.324 -14.513 -11.798  1.00  0.69           N  
ATOM   1833  H   LYS A 117       7.391 -18.577 -14.419  1.00  0.69           H  
ATOM   1834  HA  LYS A 117       5.232 -20.402 -14.075  1.00  0.69           H  
ATOM   1835 1HB  LYS A 117       5.336 -17.415 -14.596  1.00  0.69           H  
ATOM   1836 2HB  LYS A 117       3.834 -18.267 -14.248  1.00  0.69           H  
ATOM   1837 1HG  LYS A 117       4.908 -19.067 -12.119  1.00  0.69           H  
ATOM   1838 2HG  LYS A 117       6.253 -17.989 -12.456  1.00  0.69           H  
ATOM   1839 1HD  LYS A 117       3.364 -17.059 -12.288  1.00  0.69           H  
ATOM   1840 2HD  LYS A 117       4.483 -17.064 -10.912  1.00  0.69           H  
ATOM   1841 1HE  LYS A 117       6.050 -15.649 -12.234  1.00  0.69           H  
ATOM   1842 2HE  LYS A 117       4.845 -15.585 -13.534  1.00  0.69           H  
ATOM   1843 1HZ  LYS A 117       4.771 -13.661 -12.176  1.00  0.69           H  
ATOM   1844 2HZ  LYS A 117       3.342 -14.503 -12.015  1.00  0.69           H  
ATOM   1845 3HZ  LYS A 117       4.455 -14.559 -10.804  1.00  0.69           H  
ATOM   1846  N   SER A 118       5.432 -19.115 -17.105  1.00  0.72           N  
ATOM   1847  CA  SER A 118       4.949 -19.204 -18.478  1.00  0.72           C  
ATOM   1848  C   SER A 118       5.095 -20.606 -19.059  1.00  0.72           C  
ATOM   1849  O   SER A 118       4.252 -21.053 -19.840  1.00  0.72           O  
ATOM   1850  CB  SER A 118       5.696 -18.221 -19.350  1.00  0.72           C  
ATOM   1851  OG  SER A 118       5.439 -16.896 -18.947  1.00  0.72           O  
ATOM   1852  H   SER A 118       6.171 -18.443 -16.908  1.00  0.72           H  
ATOM   1853  HA  SER A 118       3.892 -18.941 -18.483  1.00  0.72           H  
ATOM   1854 1HB  SER A 118       6.760 -18.423 -19.293  1.00  0.72           H  
ATOM   1855 2HB  SER A 118       5.393 -18.355 -20.385  1.00  0.72           H  
ATOM   1856  HG  SER A 118       5.847 -16.809 -18.048  1.00  0.72           H  
ATOM   1857  N   THR A 119       6.161 -21.309 -18.668  1.00  0.75           N  
ATOM   1858  CA  THR A 119       6.426 -22.649 -19.182  1.00  0.75           C  
ATOM   1859  C   THR A 119       5.523 -23.708 -18.569  1.00  0.75           C  
ATOM   1860  O   THR A 119       5.491 -24.845 -19.042  1.00  0.75           O  
ATOM   1861  CB  THR A 119       7.851 -23.128 -18.851  1.00  0.75           C  
ATOM   1862  OG1 THR A 119       7.995 -23.223 -17.415  1.00  0.75           O  
ATOM   1863  CG2 THR A 119       8.930 -22.224 -19.440  1.00  0.75           C  
ATOM   1864  H   THR A 119       6.828 -20.864 -18.033  1.00  0.75           H  
ATOM   1865  HA  THR A 119       6.276 -22.645 -20.261  1.00  0.75           H  
ATOM   1866  HB  THR A 119       7.985 -24.122 -19.271  1.00  0.75           H  
ATOM   1867  HG1 THR A 119       7.705 -22.399 -16.958  1.00  0.75           H  
ATOM   1868 1HG2 THR A 119       9.912 -22.622 -19.185  1.00  0.75           H  
ATOM   1869 2HG2 THR A 119       8.820 -22.185 -20.519  1.00  0.75           H  
ATOM   1870 3HG2 THR A 119       8.845 -21.246 -19.057  1.00  0.75           H  
ATOM   1871  N   GLY A 120       4.864 -23.380 -17.458  1.00  0.76           N  
ATOM   1872  CA  GLY A 120       4.047 -24.342 -16.742  1.00  0.76           C  
ATOM   1873  C   GLY A 120       4.874 -25.239 -15.810  1.00  0.76           C  
ATOM   1874  O   GLY A 120       4.316 -26.086 -15.112  1.00  0.76           O  
ATOM   1875  H   GLY A 120       4.882 -22.421 -17.109  1.00  0.76           H  
ATOM   1876 1HA  GLY A 120       3.303 -23.800 -16.158  1.00  0.76           H  
ATOM   1877 2HA  GLY A 120       3.504 -24.958 -17.457  1.00  0.76           H  
ATOM   1878  N   ILE A 121       6.200 -25.052 -15.776  1.00  0.76           N  
ATOM   1879  CA  ILE A 121       7.073 -25.861 -14.931  1.00  0.76           C  
ATOM   1880  C   ILE A 121       6.771 -25.674 -13.457  1.00  0.76           C  
ATOM   1881  O   ILE A 121       6.794 -26.633 -12.688  1.00  0.76           O  
ATOM   1882  CB  ILE A 121       8.552 -25.637 -15.260  1.00  0.76           C  
ATOM   1883  CG1 ILE A 121       8.811 -26.244 -16.655  1.00  0.76           C  
ATOM   1884  CG2 ILE A 121       9.433 -26.275 -14.196  1.00  0.76           C  
ATOM   1885  CD1 ILE A 121      10.122 -25.900 -17.284  1.00  0.76           C  
ATOM   1886  H   ILE A 121       6.634 -24.343 -16.368  1.00  0.76           H  
ATOM   1887  HA  ILE A 121       6.875 -26.907 -15.164  1.00  0.76           H  
ATOM   1888  HB  ILE A 121       8.756 -24.575 -15.322  1.00  0.76           H  
ATOM   1889 1HG1 ILE A 121       8.754 -27.323 -16.559  1.00  0.76           H  
ATOM   1890 2HG1 ILE A 121       8.015 -25.917 -17.327  1.00  0.76           H  
ATOM   1891 1HG2 ILE A 121      10.473 -26.121 -14.443  1.00  0.76           H  
ATOM   1892 2HG2 ILE A 121       9.216 -25.821 -13.242  1.00  0.76           H  
ATOM   1893 3HG2 ILE A 121       9.228 -27.343 -14.145  1.00  0.76           H  
ATOM   1894 1HD1 ILE A 121      10.171 -26.400 -18.232  1.00  0.76           H  
ATOM   1895 2HD1 ILE A 121      10.188 -24.824 -17.434  1.00  0.76           H  
ATOM   1896 3HD1 ILE A 121      10.937 -26.234 -16.654  1.00  0.76           H  
ATOM   1897  N   GLY A 122       6.493 -24.446 -13.050  1.00  0.76           N  
ATOM   1898  CA  GLY A 122       6.152 -24.214 -11.661  1.00  0.76           C  
ATOM   1899  C   GLY A 122       5.660 -22.812 -11.418  1.00  0.76           C  
ATOM   1900  O   GLY A 122       5.617 -21.994 -12.330  1.00  0.76           O  
ATOM   1901  H   GLY A 122       6.498 -23.683 -13.712  1.00  0.76           H  
ATOM   1902 1HA  GLY A 122       5.369 -24.899 -11.387  1.00  0.76           H  
ATOM   1903 2HA  GLY A 122       7.005 -24.422 -11.024  1.00  0.76           H  
ATOM   1904  N   ASP A 123       5.260 -22.542 -10.182  1.00  0.75           N  
ATOM   1905  CA  ASP A 123       4.737 -21.229  -9.846  1.00  0.75           C  
ATOM   1906  C   ASP A 123       5.833 -20.371  -9.258  1.00  0.75           C  
ATOM   1907  O   ASP A 123       5.876 -19.152  -9.456  1.00  0.75           O  
ATOM   1908  CB  ASP A 123       3.633 -21.328  -8.794  1.00  0.75           C  
ATOM   1909  CG  ASP A 123       2.419 -22.129  -9.221  1.00  0.75           C  
ATOM   1910  OD1 ASP A 123       1.869 -21.842 -10.255  1.00  0.75           O  
ATOM   1911  OD2 ASP A 123       2.017 -23.008  -8.463  1.00  0.75           O  
ATOM   1912  H   ASP A 123       5.350 -23.252  -9.461  1.00  0.75           H  
ATOM   1913  HA  ASP A 123       4.348 -20.759 -10.744  1.00  0.75           H  
ATOM   1914 1HB  ASP A 123       4.047 -21.782  -7.891  1.00  0.75           H  
ATOM   1915 2HB  ASP A 123       3.311 -20.324  -8.525  1.00  0.75           H  
ATOM   1916  N   THR A 124       6.690 -21.010  -8.475  1.00  0.73           N  
ATOM   1917  CA  THR A 124       7.726 -20.271  -7.797  1.00  0.73           C  
ATOM   1918  C   THR A 124       9.039 -21.018  -7.696  1.00  0.73           C  
ATOM   1919  O   THR A 124       9.090 -22.209  -7.380  1.00  0.73           O  
ATOM   1920  CB  THR A 124       7.238 -19.829  -6.410  1.00  0.73           C  
ATOM   1921  OG1 THR A 124       6.033 -19.059  -6.567  1.00  0.73           O  
ATOM   1922  CG2 THR A 124       8.278 -18.965  -5.722  1.00  0.73           C  
ATOM   1923  H   THR A 124       6.605 -22.019  -8.353  1.00  0.73           H  
ATOM   1924  HA  THR A 124       7.921 -19.367  -8.372  1.00  0.73           H  
ATOM   1925  HB  THR A 124       7.027 -20.703  -5.796  1.00  0.73           H  
ATOM   1926  HG1 THR A 124       6.096 -18.520  -7.383  1.00  0.73           H  
ATOM   1927 1HG2 THR A 124       7.880 -18.661  -4.762  1.00  0.73           H  
ATOM   1928 2HG2 THR A 124       9.195 -19.517  -5.567  1.00  0.73           H  
ATOM   1929 3HG2 THR A 124       8.487 -18.084  -6.325  1.00  0.73           H  
ATOM   1930  N   VAL A 125      10.109 -20.296  -7.927  1.00  0.72           N  
ATOM   1931  CA  VAL A 125      11.435 -20.831  -7.726  1.00  0.72           C  
ATOM   1932  C   VAL A 125      11.961 -20.268  -6.434  1.00  0.72           C  
ATOM   1933  O   VAL A 125      11.837 -19.067  -6.183  1.00  0.72           O  
ATOM   1934  CB  VAL A 125      12.361 -20.399  -8.853  1.00  0.72           C  
ATOM   1935  CG1 VAL A 125      12.270 -18.908  -8.926  1.00  0.72           C  
ATOM   1936  CG2 VAL A 125      13.801 -20.827  -8.542  1.00  0.72           C  
ATOM   1937  H   VAL A 125      10.000 -19.334  -8.215  1.00  0.72           H  
ATOM   1938  HA  VAL A 125      11.398 -21.917  -7.663  1.00  0.72           H  
ATOM   1939  HB  VAL A 125      12.063 -20.832  -9.782  1.00  0.72           H  
ATOM   1940 1HG1 VAL A 125      12.912 -18.515  -9.686  1.00  0.72           H  
ATOM   1941 2HG1 VAL A 125      11.240 -18.618  -9.143  1.00  0.72           H  
ATOM   1942 3HG1 VAL A 125      12.559 -18.510  -7.965  1.00  0.72           H  
ATOM   1943 1HG2 VAL A 125      14.461 -20.486  -9.325  1.00  0.72           H  
ATOM   1944 2HG2 VAL A 125      14.126 -20.386  -7.605  1.00  0.72           H  
ATOM   1945 3HG2 VAL A 125      13.850 -21.917  -8.464  1.00  0.72           H  
ATOM   1946  N   PHE A 126      12.541 -21.122  -5.620  1.00  0.71           N  
ATOM   1947  CA  PHE A 126      13.119 -20.670  -4.384  1.00  0.71           C  
ATOM   1948  C   PHE A 126      14.612 -20.839  -4.440  1.00  0.71           C  
ATOM   1949  O   PHE A 126      15.127 -21.794  -5.036  1.00  0.71           O  
ATOM   1950  CB  PHE A 126      12.526 -21.397  -3.186  1.00  0.71           C  
ATOM   1951  CG  PHE A 126      11.093 -21.058  -2.953  1.00  0.71           C  
ATOM   1952  CD1 PHE A 126      10.069 -21.756  -3.572  1.00  0.71           C  
ATOM   1953  CD2 PHE A 126      10.769 -20.010  -2.119  1.00  0.71           C  
ATOM   1954  CE1 PHE A 126       8.755 -21.408  -3.331  1.00  0.71           C  
ATOM   1955  CE2 PHE A 126       9.472 -19.658  -1.880  1.00  0.71           C  
ATOM   1956  CZ  PHE A 126       8.458 -20.360  -2.483  1.00  0.71           C  
ATOM   1957  H   PHE A 126      12.598 -22.100  -5.883  1.00  0.71           H  
ATOM   1958  HA  PHE A 126      12.907 -19.612  -4.269  1.00  0.71           H  
ATOM   1959 1HB  PHE A 126      12.607 -22.474  -3.335  1.00  0.71           H  
ATOM   1960 2HB  PHE A 126      13.091 -21.139  -2.292  1.00  0.71           H  
ATOM   1961  HD1 PHE A 126      10.309 -22.583  -4.248  1.00  0.71           H  
ATOM   1962  HD2 PHE A 126      11.570 -19.458  -1.650  1.00  0.71           H  
ATOM   1963  HE1 PHE A 126       7.951 -21.954  -3.809  1.00  0.71           H  
ATOM   1964  HE2 PHE A 126       9.247 -18.825  -1.216  1.00  0.71           H  
ATOM   1965  HZ  PHE A 126       7.420 -20.086  -2.298  1.00  0.71           H  
ATOM   1966  N   VAL A 127      15.305 -19.885  -3.839  1.00  0.70           N  
ATOM   1967  CA  VAL A 127      16.751 -19.889  -3.807  1.00  0.70           C  
ATOM   1968  C   VAL A 127      17.251 -19.640  -2.374  1.00  0.70           C  
ATOM   1969  O   VAL A 127      16.701 -18.790  -1.677  1.00  0.70           O  
ATOM   1970  CB  VAL A 127      17.315 -18.813  -4.767  1.00  0.70           C  
ATOM   1971  CG1 VAL A 127      18.796 -18.892  -4.746  1.00  0.70           C  
ATOM   1972  CG2 VAL A 127      16.761 -18.986  -6.204  1.00  0.70           C  
ATOM   1973  H   VAL A 127      14.791 -19.131  -3.389  1.00  0.70           H  
ATOM   1974  HA  VAL A 127      17.097 -20.856  -4.147  1.00  0.70           H  
ATOM   1975  HB  VAL A 127      17.036 -17.831  -4.408  1.00  0.70           H  
ATOM   1976 1HG1 VAL A 127      19.211 -18.151  -5.398  1.00  0.70           H  
ATOM   1977 2HG1 VAL A 127      19.177 -18.740  -3.757  1.00  0.70           H  
ATOM   1978 3HG1 VAL A 127      19.065 -19.879  -5.095  1.00  0.70           H  
ATOM   1979 1HG2 VAL A 127      17.182 -18.212  -6.845  1.00  0.70           H  
ATOM   1980 2HG2 VAL A 127      17.033 -19.956  -6.589  1.00  0.70           H  
ATOM   1981 3HG2 VAL A 127      15.677 -18.893  -6.199  1.00  0.70           H  
ATOM   1982  N   GLY A 128      18.254 -20.399  -1.918  1.00  0.70           N  
ATOM   1983  CA  GLY A 128      18.859 -20.223  -0.588  1.00  0.70           C  
ATOM   1984  C   GLY A 128      20.404 -20.188  -0.660  1.00  0.70           C  
ATOM   1985  O   GLY A 128      21.024 -21.244  -0.679  1.00  0.70           O  
ATOM   1986  H   GLY A 128      18.596 -21.130  -2.530  1.00  0.70           H  
ATOM   1987 1HA  GLY A 128      18.465 -19.337  -0.108  1.00  0.70           H  
ATOM   1988 2HA  GLY A 128      18.557 -21.059   0.043  1.00  0.70           H  
ATOM   1989  N   PRO A 129      21.040 -19.016  -0.826  1.00  0.70           N  
ATOM   1990  CA  PRO A 129      22.468 -18.824  -0.926  1.00  0.70           C  
ATOM   1991  C   PRO A 129      23.201 -18.927   0.411  1.00  0.70           C  
ATOM   1992  O   PRO A 129      22.660 -18.555   1.467  1.00  0.70           O  
ATOM   1993  CB  PRO A 129      22.562 -17.435  -1.540  1.00  0.70           C  
ATOM   1994  CG  PRO A 129      21.337 -16.752  -1.032  1.00  0.70           C  
ATOM   1995  CD  PRO A 129      20.299 -17.822  -0.887  1.00  0.70           C  
ATOM   1996  HA  PRO A 129      22.834 -19.558  -1.626  1.00  0.70           H  
ATOM   1997 1HB  PRO A 129      23.492 -16.944  -1.237  1.00  0.70           H  
ATOM   1998 2HB  PRO A 129      22.596 -17.522  -2.633  1.00  0.70           H  
ATOM   1999 1HG  PRO A 129      21.544 -16.217  -0.094  1.00  0.70           H  
ATOM   2000 2HG  PRO A 129      21.000 -16.019  -1.755  1.00  0.70           H  
ATOM   2001 1HD  PRO A 129      19.788 -17.654   0.063  1.00  0.70           H  
ATOM   2002 2HD  PRO A 129      19.649 -17.857  -1.728  1.00  0.70           H  
ATOM   2003  N   GLU A 130      24.470 -19.324   0.310  1.00  0.71           N  
ATOM   2004  CA  GLU A 130      25.406 -19.393   1.427  1.00  0.71           C  
ATOM   2005  C   GLU A 130      26.757 -18.750   1.084  1.00  0.71           C  
ATOM   2006  O   GLU A 130      27.682 -19.476   0.705  1.00  0.71           O  
ATOM   2007  CB  GLU A 130      25.644 -20.844   1.843  1.00  0.71           C  
ATOM   2008  CG  GLU A 130      24.370 -21.580   2.333  1.00  0.71           C  
ATOM   2009  CD  GLU A 130      24.607 -23.011   2.808  1.00  0.71           C  
ATOM   2010  OE1 GLU A 130      25.028 -23.833   2.018  1.00  0.71           O  
ATOM   2011  OE2 GLU A 130      24.332 -23.283   3.955  1.00  0.71           O  
ATOM   2012  H   GLU A 130      24.779 -19.643  -0.610  1.00  0.71           H  
ATOM   2013  HA  GLU A 130      24.969 -18.887   2.276  1.00  0.71           H  
ATOM   2014 1HB  GLU A 130      26.058 -21.395   1.014  1.00  0.71           H  
ATOM   2015 2HB  GLU A 130      26.373 -20.865   2.648  1.00  0.71           H  
ATOM   2016 1HG  GLU A 130      23.927 -21.006   3.148  1.00  0.71           H  
ATOM   2017 2HG  GLU A 130      23.649 -21.604   1.517  1.00  0.71           H  
ATOM   2018  N   PRO A 131      26.861 -17.402   1.037  1.00  0.71           N  
ATOM   2019  CA  PRO A 131      28.081 -16.676   0.716  1.00  0.71           C  
ATOM   2020  C   PRO A 131      29.163 -16.761   1.785  1.00  0.71           C  
ATOM   2021  O   PRO A 131      28.893 -16.626   2.991  1.00  0.71           O  
ATOM   2022  CB  PRO A 131      27.586 -15.228   0.586  1.00  0.71           C  
ATOM   2023  CG  PRO A 131      26.325 -15.161   1.436  1.00  0.71           C  
ATOM   2024  CD  PRO A 131      25.691 -16.533   1.317  1.00  0.71           C  
ATOM   2025  HA  PRO A 131      28.479 -17.025  -0.243  1.00  0.71           H  
ATOM   2026 1HB  PRO A 131      28.375 -14.541   0.935  1.00  0.71           H  
ATOM   2027 2HB  PRO A 131      27.408 -14.992  -0.474  1.00  0.71           H  
ATOM   2028 1HG  PRO A 131      26.575 -14.912   2.483  1.00  0.71           H  
ATOM   2029 2HG  PRO A 131      25.662 -14.361   1.070  1.00  0.71           H  
ATOM   2030 1HD  PRO A 131      25.216 -16.770   2.271  1.00  0.71           H  
ATOM   2031 2HD  PRO A 131      24.983 -16.553   0.489  1.00  0.71           H  
ATOM   2032  N   GLU A 132      30.400 -16.838   1.305  1.00  0.71           N  
ATOM   2033  CA  GLU A 132      31.595 -16.797   2.136  1.00  0.71           C  
ATOM   2034  C   GLU A 132      32.278 -15.445   1.922  1.00  0.71           C  
ATOM   2035  O   GLU A 132      32.190 -14.874   0.834  1.00  0.71           O  
ATOM   2036  CB  GLU A 132      32.542 -17.946   1.750  1.00  0.71           C  
ATOM   2037  CG  GLU A 132      31.971 -19.358   1.966  1.00  0.71           C  
ATOM   2038  CD  GLU A 132      32.908 -20.490   1.527  1.00  0.71           C  
ATOM   2039  OE1 GLU A 132      33.390 -20.472   0.413  1.00  0.71           O  
ATOM   2040  OE2 GLU A 132      33.114 -21.381   2.300  1.00  0.71           O  
ATOM   2041  H   GLU A 132      30.521 -16.997   0.302  1.00  0.71           H  
ATOM   2042  HA  GLU A 132      31.314 -16.892   3.183  1.00  0.71           H  
ATOM   2043 1HB  GLU A 132      32.781 -17.861   0.701  1.00  0.71           H  
ATOM   2044 2HB  GLU A 132      33.470 -17.858   2.313  1.00  0.71           H  
ATOM   2045 1HG  GLU A 132      31.748 -19.485   3.025  1.00  0.71           H  
ATOM   2046 2HG  GLU A 132      31.030 -19.442   1.418  1.00  0.71           H  
ATOM   2047  N   PHE A 133      32.974 -14.946   2.932  1.00  0.72           N  
ATOM   2048  CA  PHE A 133      33.709 -13.684   2.813  1.00  0.72           C  
ATOM   2049  C   PHE A 133      34.929 -13.629   3.715  1.00  0.72           C  
ATOM   2050  O   PHE A 133      35.046 -14.411   4.657  1.00  0.72           O  
ATOM   2051  CB  PHE A 133      32.774 -12.507   3.115  1.00  0.72           C  
ATOM   2052  CG  PHE A 133      32.164 -12.495   4.486  1.00  0.72           C  
ATOM   2053  CD1 PHE A 133      32.757 -11.842   5.556  1.00  0.72           C  
ATOM   2054  CD2 PHE A 133      30.950 -13.137   4.691  1.00  0.72           C  
ATOM   2055  CE1 PHE A 133      32.148 -11.837   6.792  1.00  0.72           C  
ATOM   2056  CE2 PHE A 133      30.351 -13.137   5.919  1.00  0.72           C  
ATOM   2057  CZ  PHE A 133      30.946 -12.488   6.975  1.00  0.72           C  
ATOM   2058  H   PHE A 133      32.968 -15.452   3.817  1.00  0.72           H  
ATOM   2059  HA  PHE A 133      34.052 -13.583   1.781  1.00  0.72           H  
ATOM   2060 1HB  PHE A 133      33.310 -11.577   2.965  1.00  0.72           H  
ATOM   2061 2HB  PHE A 133      31.965 -12.526   2.403  1.00  0.72           H  
ATOM   2062  HD1 PHE A 133      33.709 -11.331   5.410  1.00  0.72           H  
ATOM   2063  HD2 PHE A 133      30.468 -13.651   3.857  1.00  0.72           H  
ATOM   2064  HE1 PHE A 133      32.613 -11.323   7.620  1.00  0.72           H  
ATOM   2065  HE2 PHE A 133      29.404 -13.647   6.052  1.00  0.72           H  
ATOM   2066  HZ  PHE A 133      30.467 -12.490   7.950  1.00  0.72           H  
ATOM   2067  N   PHE A 134      35.850 -12.707   3.432  1.00  0.75           N  
ATOM   2068  CA  PHE A 134      37.000 -12.567   4.317  1.00  0.75           C  
ATOM   2069  C   PHE A 134      37.039 -11.242   5.045  1.00  0.75           C  
ATOM   2070  O   PHE A 134      36.788 -10.194   4.453  1.00  0.75           O  
ATOM   2071  CB  PHE A 134      38.324 -12.735   3.580  1.00  0.75           C  
ATOM   2072  CG  PHE A 134      38.724 -14.114   3.134  1.00  0.75           C  
ATOM   2073  CD1 PHE A 134      38.278 -14.679   1.959  1.00  0.75           C  
ATOM   2074  CD2 PHE A 134      39.631 -14.822   3.895  1.00  0.75           C  
ATOM   2075  CE1 PHE A 134      38.724 -15.939   1.574  1.00  0.75           C  
ATOM   2076  CE2 PHE A 134      40.074 -16.062   3.515  1.00  0.75           C  
ATOM   2077  CZ  PHE A 134      39.618 -16.625   2.354  1.00  0.75           C  
ATOM   2078  H   PHE A 134      35.732 -12.080   2.633  1.00  0.75           H  
ATOM   2079  HA  PHE A 134      36.935 -13.345   5.057  1.00  0.75           H  
ATOM   2080 1HB  PHE A 134      38.337 -12.098   2.720  1.00  0.75           H  
ATOM   2081 2HB  PHE A 134      39.086 -12.383   4.257  1.00  0.75           H  
ATOM   2082  HD1 PHE A 134      37.575 -14.131   1.329  1.00  0.75           H  
ATOM   2083  HD2 PHE A 134      39.998 -14.370   4.812  1.00  0.75           H  
ATOM   2084  HE1 PHE A 134      38.365 -16.388   0.643  1.00  0.75           H  
ATOM   2085  HE2 PHE A 134      40.787 -16.606   4.135  1.00  0.75           H  
ATOM   2086  HZ  PHE A 134      39.966 -17.614   2.052  1.00  0.75           H  
ATOM   2087  N   ILE A 135      37.423 -11.295   6.325  1.00  0.79           N  
ATOM   2088  CA  ILE A 135      37.579 -10.093   7.140  1.00  0.79           C  
ATOM   2089  C   ILE A 135      39.068  -9.884   7.426  1.00  0.79           C  
ATOM   2090  O   ILE A 135      39.718 -10.756   8.005  1.00  0.79           O  
ATOM   2091  CB  ILE A 135      36.842 -10.183   8.519  1.00  0.79           C  
ATOM   2092  CG1 ILE A 135      35.318 -10.414   8.415  1.00  0.79           C  
ATOM   2093  CG2 ILE A 135      37.045  -8.872   9.244  1.00  0.79           C  
ATOM   2094  CD1 ILE A 135      34.661 -10.703   9.774  1.00  0.79           C  
ATOM   2095  H   ILE A 135      37.618 -12.211   6.729  1.00  0.79           H  
ATOM   2096  HA  ILE A 135      37.212  -9.231   6.590  1.00  0.79           H  
ATOM   2097  HB  ILE A 135      37.269 -10.997   9.116  1.00  0.79           H  
ATOM   2098 1HG1 ILE A 135      34.853  -9.539   8.045  1.00  0.79           H  
ATOM   2099 2HG1 ILE A 135      35.123 -11.243   7.736  1.00  0.79           H  
ATOM   2100 1HG2 ILE A 135      36.563  -8.917  10.218  1.00  0.79           H  
ATOM   2101 2HG2 ILE A 135      38.111  -8.696   9.373  1.00  0.79           H  
ATOM   2102 3HG2 ILE A 135      36.610  -8.061   8.654  1.00  0.79           H  
ATOM   2103 1HD1 ILE A 135      33.589 -10.847   9.651  1.00  0.79           H  
ATOM   2104 2HD1 ILE A 135      35.095 -11.599  10.212  1.00  0.79           H  
ATOM   2105 3HD1 ILE A 135      34.831  -9.863  10.447  1.00  0.79           H  
ATOM   2106  N   PHE A 136      39.609  -8.739   7.026  1.00  0.85           N  
ATOM   2107  CA  PHE A 136      41.023  -8.445   7.244  1.00  0.85           C  
ATOM   2108  C   PHE A 136      41.191  -7.164   8.046  1.00  0.85           C  
ATOM   2109  O   PHE A 136      40.280  -6.338   8.103  1.00  0.85           O  
ATOM   2110  CB  PHE A 136      41.786  -8.342   5.928  1.00  0.85           C  
ATOM   2111  CG  PHE A 136      41.759  -9.608   5.106  1.00  0.85           C  
ATOM   2112  CD1 PHE A 136      41.136  -9.652   3.866  1.00  0.85           C  
ATOM   2113  CD2 PHE A 136      42.329 -10.773   5.598  1.00  0.85           C  
ATOM   2114  CE1 PHE A 136      41.131 -10.817   3.129  1.00  0.85           C  
ATOM   2115  CE2 PHE A 136      42.306 -11.938   4.868  1.00  0.85           C  
ATOM   2116  CZ  PHE A 136      41.718 -11.956   3.625  1.00  0.85           C  
ATOM   2117  H   PHE A 136      39.022  -8.062   6.540  1.00  0.85           H  
ATOM   2118  HA  PHE A 136      41.466  -9.258   7.823  1.00  0.85           H  
ATOM   2119 1HB  PHE A 136      41.357  -7.540   5.332  1.00  0.85           H  
ATOM   2120 2HB  PHE A 136      42.829  -8.081   6.126  1.00  0.85           H  
ATOM   2121  HD1 PHE A 136      40.668  -8.750   3.470  1.00  0.85           H  
ATOM   2122  HD2 PHE A 136      42.802 -10.755   6.579  1.00  0.85           H  
ATOM   2123  HE1 PHE A 136      40.662 -10.836   2.158  1.00  0.85           H  
ATOM   2124  HE2 PHE A 136      42.763 -12.834   5.271  1.00  0.85           H  
ATOM   2125  HZ  PHE A 136      41.706 -12.869   3.041  1.00  0.85           H  
ATOM   2126  N   ASP A 137      42.354  -6.970   8.670  1.00  0.95           N  
ATOM   2127  CA  ASP A 137      42.553  -5.734   9.419  1.00  0.95           C  
ATOM   2128  C   ASP A 137      43.047  -4.622   8.495  1.00  0.95           C  
ATOM   2129  O   ASP A 137      42.692  -3.458   8.673  1.00  0.95           O  
ATOM   2130  CB  ASP A 137      43.513  -5.961  10.593  1.00  0.95           C  
ATOM   2131  CG  ASP A 137      42.919  -6.916  11.676  1.00  0.95           C  
ATOM   2132  OD1 ASP A 137      41.834  -6.632  12.153  1.00  0.95           O  
ATOM   2133  OD2 ASP A 137      43.547  -7.898  12.044  1.00  0.95           O  
ATOM   2134  H   ASP A 137      43.120  -7.637   8.587  1.00  0.95           H  
ATOM   2135  HA  ASP A 137      41.595  -5.420   9.832  1.00  0.95           H  
ATOM   2136 1HB  ASP A 137      44.426  -6.398  10.215  1.00  0.95           H  
ATOM   2137 2HB  ASP A 137      43.768  -5.006  11.052  1.00  0.95           H  
ATOM   2138  N   GLU A 138      43.850  -4.985   7.493  1.00  1.09           N  
ATOM   2139  CA  GLU A 138      44.321  -3.993   6.523  1.00  1.09           C  
ATOM   2140  C   GLU A 138      44.702  -4.623   5.183  1.00  1.09           C  
ATOM   2141  O   GLU A 138      45.368  -5.662   5.133  1.00  1.09           O  
ATOM   2142  CB  GLU A 138      45.501  -3.186   7.073  1.00  1.09           C  
ATOM   2143  CG  GLU A 138      45.958  -2.040   6.155  1.00  1.09           C  
ATOM   2144  CD  GLU A 138      47.060  -1.183   6.734  1.00  1.09           C  
ATOM   2145  OE1 GLU A 138      47.551  -1.488   7.789  1.00  1.09           O  
ATOM   2146  OE2 GLU A 138      47.409  -0.195   6.104  1.00  1.09           O  
ATOM   2147  H   GLU A 138      44.139  -5.959   7.419  1.00  1.09           H  
ATOM   2148  HA  GLU A 138      43.504  -3.295   6.335  1.00  1.09           H  
ATOM   2149 1HB  GLU A 138      45.237  -2.760   8.041  1.00  1.09           H  
ATOM   2150 2HB  GLU A 138      46.350  -3.843   7.229  1.00  1.09           H  
ATOM   2151 1HG  GLU A 138      46.321  -2.465   5.217  1.00  1.09           H  
ATOM   2152 2HG  GLU A 138      45.097  -1.413   5.922  1.00  1.09           H  
ATOM   2153  N   VAL A 139      44.285  -3.983   4.091  1.00  1.28           N  
ATOM   2154  CA  VAL A 139      44.638  -4.462   2.760  1.00  1.28           C  
ATOM   2155  C   VAL A 139      45.263  -3.349   1.916  1.00  1.28           C  
ATOM   2156  O   VAL A 139      44.707  -2.253   1.811  1.00  1.28           O  
ATOM   2157  CB  VAL A 139      43.400  -5.030   2.035  1.00  1.28           C  
ATOM   2158  CG1 VAL A 139      43.813  -5.511   0.636  1.00  1.28           C  
ATOM   2159  CG2 VAL A 139      42.770  -6.178   2.878  1.00  1.28           C  
ATOM   2160  H   VAL A 139      43.731  -3.143   4.190  1.00  1.28           H  
ATOM   2161  HA  VAL A 139      45.370  -5.263   2.861  1.00  1.28           H  
ATOM   2162  HB  VAL A 139      42.663  -4.240   1.899  1.00  1.28           H  
ATOM   2163 1HG1 VAL A 139      42.944  -5.899   0.110  1.00  1.28           H  
ATOM   2164 2HG1 VAL A 139      44.227  -4.684   0.077  1.00  1.28           H  
ATOM   2165 3HG1 VAL A 139      44.563  -6.288   0.722  1.00  1.28           H  
ATOM   2166 1HG2 VAL A 139      41.898  -6.575   2.362  1.00  1.28           H  
ATOM   2167 2HG2 VAL A 139      43.495  -6.964   3.015  1.00  1.28           H  
ATOM   2168 3HG2 VAL A 139      42.465  -5.801   3.851  1.00  1.28           H  
ATOM   2169  N   LYS A 140      46.413  -3.640   1.308  1.00  1.55           N  
ATOM   2170  CA  LYS A 140      47.100  -2.678   0.450  1.00  1.55           C  
ATOM   2171  C   LYS A 140      47.237  -3.250  -0.952  1.00  1.55           C  
ATOM   2172  O   LYS A 140      47.344  -4.469  -1.127  1.00  1.55           O  
ATOM   2173  CB  LYS A 140      48.482  -2.347   1.009  1.00  1.55           C  
ATOM   2174  CG  LYS A 140      48.469  -1.648   2.371  1.00  1.55           C  
ATOM   2175  CD  LYS A 140      49.877  -1.299   2.833  1.00  1.55           C  
ATOM   2176  CE  LYS A 140      49.881  -0.757   4.262  1.00  1.55           C  
ATOM   2177  NZ  LYS A 140      49.128   0.519   4.384  1.00  1.55           N  
ATOM   2178  H   LYS A 140      46.820  -4.561   1.458  1.00  1.55           H  
ATOM   2179  HA  LYS A 140      46.506  -1.765   0.387  1.00  1.55           H  
ATOM   2180 1HB  LYS A 140      49.053  -3.264   1.112  1.00  1.55           H  
ATOM   2181 2HB  LYS A 140      49.015  -1.710   0.305  1.00  1.55           H  
ATOM   2182 1HG  LYS A 140      47.874  -0.734   2.308  1.00  1.55           H  
ATOM   2183 2HG  LYS A 140      48.009  -2.302   3.116  1.00  1.55           H  
ATOM   2184 1HD  LYS A 140      50.506  -2.191   2.788  1.00  1.55           H  
ATOM   2185 2HD  LYS A 140      50.300  -0.544   2.171  1.00  1.55           H  
ATOM   2186 1HE  LYS A 140      49.426  -1.498   4.920  1.00  1.55           H  
ATOM   2187 2HE  LYS A 140      50.908  -0.588   4.577  1.00  1.55           H  
ATOM   2188 1HZ  LYS A 140      49.151   0.831   5.356  1.00  1.55           H  
ATOM   2189 2HZ  LYS A 140      49.538   1.219   3.795  1.00  1.55           H  
ATOM   2190 3HZ  LYS A 140      48.159   0.372   4.112  1.00  1.55           H  
ATOM   2191  N   PHE A 141      47.232  -2.381  -1.962  1.00  1.92           N  
ATOM   2192  CA  PHE A 141      47.404  -2.865  -3.329  1.00  1.92           C  
ATOM   2193  C   PHE A 141      47.808  -1.825  -4.370  1.00  1.92           C  
ATOM   2194  O   PHE A 141      47.567  -0.624  -4.216  1.00  1.92           O  
ATOM   2195  CB  PHE A 141      46.113  -3.554  -3.787  1.00  1.92           C  
ATOM   2196  CG  PHE A 141      44.884  -2.684  -3.678  1.00  1.92           C  
ATOM   2197  CD1 PHE A 141      44.467  -1.896  -4.737  1.00  1.92           C  
ATOM   2198  CD2 PHE A 141      44.139  -2.660  -2.500  1.00  1.92           C  
ATOM   2199  CE1 PHE A 141      43.337  -1.102  -4.626  1.00  1.92           C  
ATOM   2200  CE2 PHE A 141      43.016  -1.873  -2.384  1.00  1.92           C  
ATOM   2201  CZ  PHE A 141      42.612  -1.090  -3.450  1.00  1.92           C  
ATOM   2202  H   PHE A 141      47.123  -1.392  -1.786  1.00  1.92           H  
ATOM   2203  HA  PHE A 141      48.193  -3.612  -3.317  1.00  1.92           H  
ATOM   2204 1HB  PHE A 141      46.223  -3.848  -4.833  1.00  1.92           H  
ATOM   2205 2HB  PHE A 141      45.946  -4.465  -3.216  1.00  1.92           H  
ATOM   2206  HD1 PHE A 141      45.043  -1.906  -5.665  1.00  1.92           H  
ATOM   2207  HD2 PHE A 141      44.450  -3.272  -1.665  1.00  1.92           H  
ATOM   2208  HE1 PHE A 141      43.022  -0.487  -5.469  1.00  1.92           H  
ATOM   2209  HE2 PHE A 141      42.446  -1.868  -1.454  1.00  1.92           H  
ATOM   2210  HZ  PHE A 141      41.724  -0.466  -3.362  1.00  1.92           H  
ATOM   2211  N   LYS A 142      48.367  -2.346  -5.459  1.00  2.37           N  
ATOM   2212  CA  LYS A 142      48.699  -1.635  -6.695  1.00  2.37           C  
ATOM   2213  C   LYS A 142      47.758  -2.281  -7.755  1.00  2.37           C  
ATOM   2214  O   LYS A 142      46.702  -2.745  -7.326  1.00  2.37           O  
ATOM   2215  CB  LYS A 142      50.206  -1.668  -6.914  1.00  2.37           C  
ATOM   2216  CG  LYS A 142      51.015  -1.002  -5.759  1.00  2.37           C  
ATOM   2217  CD  LYS A 142      50.718   0.497  -5.600  1.00  2.37           C  
ATOM   2218  CE  LYS A 142      51.165   1.232  -6.810  1.00  2.37           C  
ATOM   2219  NZ  LYS A 142      51.107   2.727  -6.700  1.00  2.37           N  
ATOM   2220  H   LYS A 142      48.591  -3.344  -5.427  1.00  2.37           H  
ATOM   2221  HA  LYS A 142      48.409  -0.588  -6.603  1.00  2.37           H  
ATOM   2222 1HB  LYS A 142      50.550  -2.689  -7.051  1.00  2.37           H  
ATOM   2223 2HB  LYS A 142      50.472  -1.094  -7.775  1.00  2.37           H  
ATOM   2224 1HG  LYS A 142      50.759  -1.477  -4.831  1.00  2.37           H  
ATOM   2225 2HG  LYS A 142      52.080  -1.132  -5.935  1.00  2.37           H  
ATOM   2226 1HD  LYS A 142      49.643   0.646  -5.470  1.00  2.37           H  
ATOM   2227 2HD  LYS A 142      51.234   0.887  -4.723  1.00  2.37           H  
ATOM   2228 1HE  LYS A 142      52.186   0.934  -7.050  1.00  2.37           H  
ATOM   2229 2HE  LYS A 142      50.502   0.921  -7.605  1.00  2.37           H  
ATOM   2230 1HZ  LYS A 142      51.420   3.130  -7.624  1.00  2.37           H  
ATOM   2231 2HZ  LYS A 142      50.162   3.016  -6.509  1.00  2.37           H  
ATOM   2232 3HZ  LYS A 142      51.716   3.048  -5.967  1.00  2.37           H  
ATOM   2233  N   SER A 143      47.997  -2.336  -9.094  1.00  2.85           N  
ATOM   2234  CA  SER A 143      49.149  -2.048  -9.970  1.00  2.85           C  
ATOM   2235  C   SER A 143      49.484  -0.603 -10.315  1.00  2.85           C  
ATOM   2236  O   SER A 143      48.722   0.322 -10.032  1.00  2.85           O  
ATOM   2237  CB  SER A 143      48.925  -2.778 -11.277  1.00  2.85           C  
ATOM   2238  OG  SER A 143      47.818  -2.248 -11.962  1.00  2.85           O  
ATOM   2239  H   SER A 143      47.211  -2.709  -9.609  1.00  2.85           H  
ATOM   2240  HA  SER A 143      50.028  -2.492  -9.515  1.00  2.85           H  
ATOM   2241 1HB  SER A 143      49.819  -2.693 -11.903  1.00  2.85           H  
ATOM   2242 2HB  SER A 143      48.766  -3.839 -11.084  1.00  2.85           H  
ATOM   2243  HG  SER A 143      47.803  -2.694 -12.815  1.00  2.85           H  
ATOM   2244  N   ASP A 144      50.658  -0.456 -10.949  1.00  3.27           N  
ATOM   2245  CA  ASP A 144      51.190   0.809 -11.456  1.00  3.27           C  
ATOM   2246  C   ASP A 144      52.146   0.543 -12.615  1.00  3.27           C  
ATOM   2247  O   ASP A 144      52.434  -0.604 -12.955  1.00  3.27           O  
ATOM   2248  CB  ASP A 144      51.920   1.544 -10.334  1.00  3.27           C  
ATOM   2249  CG  ASP A 144      51.966   3.079 -10.431  1.00  3.27           C  
ATOM   2250  OD1 ASP A 144      51.969   3.600 -11.531  1.00  3.27           O  
ATOM   2251  OD2 ASP A 144      51.937   3.711  -9.371  1.00  3.27           O  
ATOM   2252  H   ASP A 144      51.223  -1.295 -11.084  1.00  3.27           H  
ATOM   2253  HA  ASP A 144      50.363   1.422 -11.816  1.00  3.27           H  
ATOM   2254 1HB  ASP A 144      51.459   1.290  -9.454  1.00  3.27           H  
ATOM   2255 2HB  ASP A 144      52.946   1.173 -10.275  1.00  3.27           H  
ATOM   2256  N   ILE A 145      52.687   1.605 -13.190  1.00  3.49           N  
ATOM   2257  CA  ILE A 145      53.618   1.481 -14.309  1.00  3.49           C  
ATOM   2258  C   ILE A 145      54.873   0.676 -13.948  1.00  3.49           C  
ATOM   2259  O   ILE A 145      55.490   0.052 -14.810  1.00  3.49           O  
ATOM   2260  CB  ILE A 145      54.012   2.877 -14.834  1.00  3.49           C  
ATOM   2261  CG1 ILE A 145      54.710   2.746 -16.187  1.00  3.49           C  
ATOM   2262  CG2 ILE A 145      54.901   3.620 -13.834  1.00  3.49           C  
ATOM   2263  CD1 ILE A 145      53.812   2.204 -17.278  1.00  3.49           C  
ATOM   2264  H   ILE A 145      52.420   2.525 -12.836  1.00  3.49           H  
ATOM   2265  HA  ILE A 145      53.108   0.956 -15.114  1.00  3.49           H  
ATOM   2266  HB  ILE A 145      53.104   3.458 -14.989  1.00  3.49           H  
ATOM   2267 1HG1 ILE A 145      55.074   3.725 -16.494  1.00  3.49           H  
ATOM   2268 2HG1 ILE A 145      55.565   2.076 -16.080  1.00  3.49           H  
ATOM   2269 1HG2 ILE A 145      55.135   4.607 -14.226  1.00  3.49           H  
ATOM   2270 2HG2 ILE A 145      54.367   3.722 -12.884  1.00  3.49           H  
ATOM   2271 3HG2 ILE A 145      55.826   3.075 -13.676  1.00  3.49           H  
ATOM   2272 1HD1 ILE A 145      54.371   2.136 -18.211  1.00  3.49           H  
ATOM   2273 2HD1 ILE A 145      53.456   1.212 -16.995  1.00  3.49           H  
ATOM   2274 3HD1 ILE A 145      52.961   2.870 -17.413  1.00  3.49           H  
ATOM   2275  N   SER A 146      55.253   0.704 -12.672  1.00  3.41           N  
ATOM   2276  CA  SER A 146      56.428  -0.005 -12.185  1.00  3.41           C  
ATOM   2277  C   SER A 146      56.207  -1.492 -11.859  1.00  3.41           C  
ATOM   2278  O   SER A 146      57.169  -2.186 -11.525  1.00  3.41           O  
ATOM   2279  CB  SER A 146      56.965   0.682 -10.949  1.00  3.41           C  
ATOM   2280  OG  SER A 146      56.074   0.545  -9.878  1.00  3.41           O  
ATOM   2281  H   SER A 146      54.694   1.240 -12.024  1.00  3.41           H  
ATOM   2282  HA  SER A 146      57.190   0.051 -12.964  1.00  3.41           H  
ATOM   2283 1HB  SER A 146      57.927   0.243 -10.683  1.00  3.41           H  
ATOM   2284 2HB  SER A 146      57.131   1.737 -11.157  1.00  3.41           H  
ATOM   2285  HG  SER A 146      55.854  -0.395  -9.844  1.00  3.41           H  
ATOM   2286  N   GLY A 147      54.958  -1.980 -11.880  1.00  3.07           N  
ATOM   2287  CA  GLY A 147      54.728  -3.372 -11.483  1.00  3.07           C  
ATOM   2288  C   GLY A 147      53.414  -3.605 -10.726  1.00  3.07           C  
ATOM   2289  O   GLY A 147      52.433  -2.871 -10.875  1.00  3.07           O  
ATOM   2290  H   GLY A 147      54.177  -1.407 -12.198  1.00  3.07           H  
ATOM   2291 1HA  GLY A 147      54.740  -3.997 -12.376  1.00  3.07           H  
ATOM   2292 2HA  GLY A 147      55.557  -3.709 -10.863  1.00  3.07           H  
ATOM   2293  N   SER A 148      53.386  -4.668  -9.921  1.00  2.58           N  
ATOM   2294  CA  SER A 148      52.175  -5.038  -9.194  1.00  2.58           C  
ATOM   2295  C   SER A 148      52.467  -5.751  -7.882  1.00  2.58           C  
ATOM   2296  O   SER A 148      53.425  -6.512  -7.767  1.00  2.58           O  
ATOM   2297  CB  SER A 148      51.303  -5.933 -10.050  1.00  2.58           C  
ATOM   2298  OG  SER A 148      50.155  -6.326  -9.346  1.00  2.58           O  
ATOM   2299  H   SER A 148      54.214  -5.240  -9.823  1.00  2.58           H  
ATOM   2300  HA  SER A 148      51.625  -4.129  -8.960  1.00  2.58           H  
ATOM   2301 1HB  SER A 148      51.011  -5.399 -10.955  1.00  2.58           H  
ATOM   2302 2HB  SER A 148      51.868  -6.816 -10.357  1.00  2.58           H  
ATOM   2303  HG  SER A 148      50.472  -6.849  -8.604  1.00  2.58           H  
ATOM   2304  N   MET A 149      51.636  -5.469  -6.888  1.00  2.08           N  
ATOM   2305  CA  MET A 149      51.708  -6.104  -5.578  1.00  2.08           C  
ATOM   2306  C   MET A 149      50.396  -6.010  -4.831  1.00  2.08           C  
ATOM   2307  O   MET A 149      49.534  -5.177  -5.144  1.00  2.08           O  
ATOM   2308  CB  MET A 149      52.784  -5.483  -4.687  1.00  2.08           C  
ATOM   2309  CG  MET A 149      52.576  -4.004  -4.376  1.00  2.08           C  
ATOM   2310  SD  MET A 149      51.297  -3.676  -3.077  1.00  2.08           S  
ATOM   2311  CE  MET A 149      51.985  -4.344  -1.573  1.00  2.08           C  
ATOM   2312  H   MET A 149      50.895  -4.811  -7.065  1.00  2.08           H  
ATOM   2313  HA  MET A 149      51.933  -7.162  -5.718  1.00  2.08           H  
ATOM   2314 1HB  MET A 149      52.820  -6.017  -3.737  1.00  2.08           H  
ATOM   2315 2HB  MET A 149      53.761  -5.595  -5.161  1.00  2.08           H  
ATOM   2316 1HG  MET A 149      53.519  -3.572  -4.045  1.00  2.08           H  
ATOM   2317 2HG  MET A 149      52.281  -3.508  -5.286  1.00  2.08           H  
ATOM   2318 1HE  MET A 149      51.280  -4.187  -0.754  1.00  2.08           H  
ATOM   2319 2HE  MET A 149      52.164  -5.414  -1.696  1.00  2.08           H  
ATOM   2320 3HE  MET A 149      52.924  -3.843  -1.346  1.00  2.08           H  
ATOM   2321  N   PHE A 150      50.279  -6.835  -3.805  1.00  1.68           N  
ATOM   2322  CA  PHE A 150      49.189  -6.711  -2.861  1.00  1.68           C  
ATOM   2323  C   PHE A 150      49.717  -7.153  -1.515  1.00  1.68           C  
ATOM   2324  O   PHE A 150      50.694  -7.903  -1.441  1.00  1.68           O  
ATOM   2325  CB  PHE A 150      47.995  -7.577  -3.256  1.00  1.68           C  
ATOM   2326  CG  PHE A 150      48.263  -9.052  -3.168  1.00  1.68           C  
ATOM   2327  CD1 PHE A 150      47.957  -9.744  -2.001  1.00  1.68           C  
ATOM   2328  CD2 PHE A 150      48.832  -9.748  -4.228  1.00  1.68           C  
ATOM   2329  CE1 PHE A 150      48.209 -11.093  -1.890  1.00  1.68           C  
ATOM   2330  CE2 PHE A 150      49.090 -11.103  -4.118  1.00  1.68           C  
ATOM   2331  CZ  PHE A 150      48.780 -11.770  -2.945  1.00  1.68           C  
ATOM   2332  H   PHE A 150      50.992  -7.530  -3.638  1.00  1.68           H  
ATOM   2333  HA  PHE A 150      48.881  -5.674  -2.788  1.00  1.68           H  
ATOM   2334 1HB  PHE A 150      47.153  -7.342  -2.601  1.00  1.68           H  
ATOM   2335 2HB  PHE A 150      47.692  -7.338  -4.274  1.00  1.68           H  
ATOM   2336  HD1 PHE A 150      47.512  -9.201  -1.167  1.00  1.68           H  
ATOM   2337  HD2 PHE A 150      49.078  -9.216  -5.147  1.00  1.68           H  
ATOM   2338  HE1 PHE A 150      47.959 -11.620  -0.967  1.00  1.68           H  
ATOM   2339  HE2 PHE A 150      49.538 -11.646  -4.950  1.00  1.68           H  
ATOM   2340  HZ  PHE A 150      48.986 -12.832  -2.857  1.00  1.68           H  
ATOM   2341  N   LYS A 151      49.059  -6.728  -0.453  1.00  1.39           N  
ATOM   2342  CA  LYS A 151      49.427  -7.194   0.873  1.00  1.39           C  
ATOM   2343  C   LYS A 151      48.227  -7.236   1.788  1.00  1.39           C  
ATOM   2344  O   LYS A 151      47.454  -6.279   1.871  1.00  1.39           O  
ATOM   2345  CB  LYS A 151      50.521  -6.313   1.477  1.00  1.39           C  
ATOM   2346  CG  LYS A 151      51.040  -6.781   2.827  1.00  1.39           C  
ATOM   2347  CD  LYS A 151      52.206  -5.920   3.304  1.00  1.39           C  
ATOM   2348  CE  LYS A 151      52.708  -6.383   4.668  1.00  1.39           C  
ATOM   2349  NZ  LYS A 151      53.850  -5.555   5.153  1.00  1.39           N  
ATOM   2350  H   LYS A 151      48.297  -6.063  -0.581  1.00  1.39           H  
ATOM   2351  HA  LYS A 151      49.811  -8.210   0.785  1.00  1.39           H  
ATOM   2352 1HB  LYS A 151      51.369  -6.274   0.794  1.00  1.39           H  
ATOM   2353 2HB  LYS A 151      50.149  -5.301   1.595  1.00  1.39           H  
ATOM   2354 1HG  LYS A 151      50.236  -6.729   3.565  1.00  1.39           H  
ATOM   2355 2HG  LYS A 151      51.369  -7.816   2.749  1.00  1.39           H  
ATOM   2356 1HD  LYS A 151      53.022  -5.981   2.581  1.00  1.39           H  
ATOM   2357 2HD  LYS A 151      51.884  -4.881   3.375  1.00  1.39           H  
ATOM   2358 1HE  LYS A 151      51.892  -6.318   5.387  1.00  1.39           H  
ATOM   2359 2HE  LYS A 151      53.033  -7.420   4.593  1.00  1.39           H  
ATOM   2360 1HZ  LYS A 151      54.151  -5.895   6.055  1.00  1.39           H  
ATOM   2361 2HZ  LYS A 151      54.616  -5.618   4.497  1.00  1.39           H  
ATOM   2362 3HZ  LYS A 151      53.559  -4.593   5.237  1.00  1.39           H  
ATOM   2363  N   ILE A 152      48.065  -8.358   2.473  1.00  1.20           N  
ATOM   2364  CA  ILE A 152      46.956  -8.510   3.395  1.00  1.20           C  
ATOM   2365  C   ILE A 152      47.399  -8.818   4.809  1.00  1.20           C  
ATOM   2366  O   ILE A 152      48.150  -9.771   5.059  1.00  1.20           O  
ATOM   2367  CB  ILE A 152      45.989  -9.577   2.907  1.00  1.20           C  
ATOM   2368  CG1 ILE A 152      45.411  -9.175   1.566  1.00  1.20           C  
ATOM   2369  CG2 ILE A 152      44.936  -9.769   3.879  1.00  1.20           C  
ATOM   2370  CD1 ILE A 152      44.599 -10.220   0.956  1.00  1.20           C  
ATOM   2371  H   ILE A 152      48.727  -9.113   2.358  1.00  1.20           H  
ATOM   2372  HA  ILE A 152      46.408  -7.569   3.432  1.00  1.20           H  
ATOM   2373  HB  ILE A 152      46.521 -10.519   2.765  1.00  1.20           H  
ATOM   2374 1HG1 ILE A 152      44.801  -8.309   1.702  1.00  1.20           H  
ATOM   2375 2HG1 ILE A 152      46.211  -8.937   0.877  1.00  1.20           H  
ATOM   2376 1HG2 ILE A 152      44.277 -10.525   3.498  1.00  1.20           H  
ATOM   2377 2HG2 ILE A 152      45.353 -10.089   4.830  1.00  1.20           H  
ATOM   2378 3HG2 ILE A 152      44.395  -8.840   4.018  1.00  1.20           H  
ATOM   2379 1HD1 ILE A 152      44.206  -9.880  -0.002  1.00  1.20           H  
ATOM   2380 2HD1 ILE A 152      45.217 -11.089   0.802  1.00  1.20           H  
ATOM   2381 3HD1 ILE A 152      43.778 -10.466   1.622  1.00  1.20           H  
ATOM   2382  N   PHE A 153      46.921  -7.991   5.725  1.00  1.10           N  
ATOM   2383  CA  PHE A 153      47.221  -8.111   7.127  1.00  1.10           C  
ATOM   2384  C   PHE A 153      46.013  -8.431   7.998  1.00  1.10           C  
ATOM   2385  O   PHE A 153      44.914  -7.870   7.843  1.00  1.10           O  
ATOM   2386  CB  PHE A 153      47.888  -6.839   7.635  1.00  1.10           C  
ATOM   2387  CG  PHE A 153      48.119  -6.848   9.102  1.00  1.10           C  
ATOM   2388  CD1 PHE A 153      49.176  -7.550   9.661  1.00  1.10           C  
ATOM   2389  CD2 PHE A 153      47.266  -6.157   9.931  1.00  1.10           C  
ATOM   2390  CE1 PHE A 153      49.358  -7.566  11.024  1.00  1.10           C  
ATOM   2391  CE2 PHE A 153      47.444  -6.171  11.287  1.00  1.10           C  
ATOM   2392  CZ  PHE A 153      48.487  -6.877  11.830  1.00  1.10           C  
ATOM   2393  H   PHE A 153      46.322  -7.219   5.434  1.00  1.10           H  
ATOM   2394  HA  PHE A 153      47.934  -8.927   7.246  1.00  1.10           H  
ATOM   2395 1HB  PHE A 153      48.846  -6.701   7.135  1.00  1.10           H  
ATOM   2396 2HB  PHE A 153      47.262  -5.985   7.391  1.00  1.10           H  
ATOM   2397  HD1 PHE A 153      49.859  -8.097   9.009  1.00  1.10           H  
ATOM   2398  HD2 PHE A 153      46.440  -5.600   9.489  1.00  1.10           H  
ATOM   2399  HE1 PHE A 153      50.186  -8.125  11.460  1.00  1.10           H  
ATOM   2400  HE2 PHE A 153      46.758  -5.626  11.938  1.00  1.10           H  
ATOM   2401  HZ  PHE A 153      48.615  -6.882  12.895  1.00  1.10           H  
ATOM   2402  N   SER A 154      46.262  -9.322   8.938  1.00  1.07           N  
ATOM   2403  CA  SER A 154      45.352  -9.664  10.002  1.00  1.07           C  
ATOM   2404  C   SER A 154      46.141 -10.123  11.192  1.00  1.07           C  
ATOM   2405  O   SER A 154      46.993 -11.013  11.089  1.00  1.07           O  
ATOM   2406  CB  SER A 154      44.374 -10.757   9.651  1.00  1.07           C  
ATOM   2407  OG  SER A 154      43.613 -11.071  10.807  1.00  1.07           O  
ATOM   2408  H   SER A 154      47.175  -9.750   8.947  1.00  1.07           H  
ATOM   2409  HA  SER A 154      44.799  -8.775  10.281  1.00  1.07           H  
ATOM   2410 1HB  SER A 154      43.713 -10.418   8.853  1.00  1.07           H  
ATOM   2411 2HB  SER A 154      44.903 -11.640   9.301  1.00  1.07           H  
ATOM   2412  HG  SER A 154      43.254 -10.214  11.117  1.00  1.07           H  
ATOM   2413  N   GLU A 155      45.777  -9.615  12.350  1.00  1.09           N  
ATOM   2414  CA  GLU A 155      46.453 -10.013  13.575  1.00  1.09           C  
ATOM   2415  C   GLU A 155      46.263 -11.494  13.874  1.00  1.09           C  
ATOM   2416  O   GLU A 155      47.037 -12.067  14.643  1.00  1.09           O  
ATOM   2417  CB  GLU A 155      45.996  -9.187  14.784  1.00  1.09           C  
ATOM   2418  CG  GLU A 155      46.463  -7.731  14.778  1.00  1.09           C  
ATOM   2419  CD  GLU A 155      46.079  -6.959  16.028  1.00  1.09           C  
ATOM   2420  OE1 GLU A 155      45.407  -7.512  16.866  1.00  1.09           O  
ATOM   2421  OE2 GLU A 155      46.476  -5.819  16.149  1.00  1.09           O  
ATOM   2422  H   GLU A 155      45.034  -8.904  12.357  1.00  1.09           H  
ATOM   2423  HA  GLU A 155      47.521  -9.836  13.439  1.00  1.09           H  
ATOM   2424 1HB  GLU A 155      44.905  -9.184  14.823  1.00  1.09           H  
ATOM   2425 2HB  GLU A 155      46.355  -9.653  15.699  1.00  1.09           H  
ATOM   2426 1HG  GLU A 155      47.541  -7.725  14.690  1.00  1.09           H  
ATOM   2427 2HG  GLU A 155      46.042  -7.235  13.903  1.00  1.09           H  
ATOM   2428  N   GLN A 156      45.214 -12.108  13.302  1.00  1.15           N  
ATOM   2429  CA  GLN A 156      44.893 -13.502  13.559  1.00  1.15           C  
ATOM   2430  C   GLN A 156      45.626 -14.466  12.636  1.00  1.15           C  
ATOM   2431  O   GLN A 156      45.534 -15.678  12.815  1.00  1.15           O  
ATOM   2432  CB  GLN A 156      43.402 -13.734  13.352  1.00  1.15           C  
ATOM   2433  CG  GLN A 156      42.504 -13.007  14.285  1.00  1.15           C  
ATOM   2434  CD  GLN A 156      41.070 -13.212  13.895  1.00  1.15           C  
ATOM   2435  OE1 GLN A 156      40.383 -14.140  14.354  1.00  1.15           O  
ATOM   2436  NE2 GLN A 156      40.619 -12.328  13.017  1.00  1.15           N  
ATOM   2437  H   GLN A 156      44.633 -11.600  12.630  1.00  1.15           H  
ATOM   2438  HA  GLN A 156      45.158 -13.732  14.588  1.00  1.15           H  
ATOM   2439 1HB  GLN A 156      43.131 -13.446  12.331  1.00  1.15           H  
ATOM   2440 2HB  GLN A 156      43.183 -14.787  13.461  1.00  1.15           H  
ATOM   2441 1HG  GLN A 156      42.649 -13.390  15.299  1.00  1.15           H  
ATOM   2442 2HG  GLN A 156      42.728 -11.940  14.243  1.00  1.15           H  
ATOM   2443 1HE2 GLN A 156      39.658 -12.340  12.668  1.00  1.15           H  
ATOM   2444 2HE2 GLN A 156      41.217 -11.608  12.680  1.00  1.15           H  
ATOM   2445  N   ALA A 157      46.308 -13.964  11.616  1.00  1.23           N  
ATOM   2446  CA  ALA A 157      46.945 -14.880  10.678  1.00  1.23           C  
ATOM   2447  C   ALA A 157      48.249 -15.416  11.209  1.00  1.23           C  
ATOM   2448  O   ALA A 157      49.064 -14.668  11.746  1.00  1.23           O  
ATOM   2449  CB  ALA A 157      47.188 -14.192   9.372  1.00  1.23           C  
ATOM   2450  H   ALA A 157      46.403 -12.955  11.489  1.00  1.23           H  
ATOM   2451  HA  ALA A 157      46.286 -15.724  10.518  1.00  1.23           H  
ATOM   2452 1HB  ALA A 157      47.620 -14.903   8.737  1.00  1.23           H  
ATOM   2453 2HB  ALA A 157      46.247 -13.838   8.956  1.00  1.23           H  
ATOM   2454 3HB  ALA A 157      47.862 -13.351   9.512  1.00  1.23           H  
ATOM   2455  N   SER A 158      48.532 -16.699  10.970  1.00  1.32           N  
ATOM   2456  CA  SER A 158      49.818 -17.240  11.395  1.00  1.32           C  
ATOM   2457  C   SER A 158      51.031 -16.577  10.726  1.00  1.32           C  
ATOM   2458  O   SER A 158      52.120 -16.544  11.313  1.00  1.32           O  
ATOM   2459  CB  SER A 158      49.839 -18.739  11.170  1.00  1.32           C  
ATOM   2460  OG  SER A 158      49.690 -19.044   9.817  1.00  1.32           O  
ATOM   2461  H   SER A 158      47.849 -17.336  10.550  1.00  1.32           H  
ATOM   2462  HA  SER A 158      49.906 -17.072  12.469  1.00  1.32           H  
ATOM   2463 1HB  SER A 158      50.788 -19.136  11.525  1.00  1.32           H  
ATOM   2464 2HB  SER A 158      49.053 -19.214  11.748  1.00  1.32           H  
ATOM   2465  HG  SER A 158      48.731 -18.950   9.640  1.00  1.32           H  
ATOM   2466  N   TRP A 159      50.854 -15.955   9.553  1.00  1.42           N  
ATOM   2467  CA  TRP A 159      52.006 -15.332   8.900  1.00  1.42           C  
ATOM   2468  C   TRP A 159      52.443 -14.052   9.618  1.00  1.42           C  
ATOM   2469  O   TRP A 159      53.512 -13.512   9.333  1.00  1.42           O  
ATOM   2470  CB  TRP A 159      51.772 -15.056   7.392  1.00  1.42           C  
ATOM   2471  CG  TRP A 159      50.600 -14.141   6.975  1.00  1.42           C  
ATOM   2472  CD1 TRP A 159      50.630 -12.776   6.856  1.00  1.42           C  
ATOM   2473  CD2 TRP A 159      49.266 -14.537   6.565  1.00  1.42           C  
ATOM   2474  NE1 TRP A 159      49.396 -12.303   6.409  1.00  1.42           N  
ATOM   2475  CE2 TRP A 159      48.560 -13.353   6.243  1.00  1.42           C  
ATOM   2476  CE3 TRP A 159      48.612 -15.775   6.439  1.00  1.42           C  
ATOM   2477  CZ2 TRP A 159      47.245 -13.375   5.829  1.00  1.42           C  
ATOM   2478  CZ3 TRP A 159      47.284 -15.777   6.025  1.00  1.42           C  
ATOM   2479  CH2 TRP A 159      46.627 -14.611   5.741  1.00  1.42           C  
ATOM   2480  H   TRP A 159      49.948 -15.968   9.111  1.00  1.42           H  
ATOM   2481  HA  TRP A 159      52.837 -16.035   8.957  1.00  1.42           H  
ATOM   2482 1HB  TRP A 159      52.681 -14.619   6.980  1.00  1.42           H  
ATOM   2483 2HB  TRP A 159      51.630 -16.010   6.888  1.00  1.42           H  
ATOM   2484  HD1 TRP A 159      51.497 -12.151   7.068  1.00  1.42           H  
ATOM   2485  HE1 TRP A 159      49.121 -11.323   6.207  1.00  1.42           H  
ATOM   2486  HE3 TRP A 159      49.125 -16.709   6.670  1.00  1.42           H  
ATOM   2487  HZ2 TRP A 159      46.699 -12.461   5.582  1.00  1.42           H  
ATOM   2488  HZ3 TRP A 159      46.776 -16.726   5.935  1.00  1.42           H  
ATOM   2489  HH2 TRP A 159      45.595 -14.657   5.432  1.00  1.42           H  
ATOM   2490  N   ASN A 160      51.633 -13.588  10.574  1.00  1.54           N  
ATOM   2491  CA  ASN A 160      51.931 -12.405  11.351  1.00  1.54           C  
ATOM   2492  C   ASN A 160      52.410 -12.745  12.764  1.00  1.54           C  
ATOM   2493  O   ASN A 160      52.491 -11.861  13.620  1.00  1.54           O  
ATOM   2494  CB  ASN A 160      50.732 -11.490  11.373  1.00  1.54           C  
ATOM   2495  CG  ASN A 160      50.495 -10.923  10.023  1.00  1.54           C  
ATOM   2496  OD1 ASN A 160      51.435 -10.535   9.315  1.00  1.54           O  
ATOM   2497  ND2 ASN A 160      49.274 -10.879   9.631  1.00  1.54           N  
ATOM   2498  H   ASN A 160      50.762 -14.074  10.791  1.00  1.54           H  
ATOM   2499  HA  ASN A 160      52.747 -11.873  10.860  1.00  1.54           H  
ATOM   2500 1HB  ASN A 160      49.842 -12.053  11.684  1.00  1.54           H  
ATOM   2501 2HB  ASN A 160      50.878 -10.684  12.088  1.00  1.54           H  
ATOM   2502 1HD2 ASN A 160      49.071 -10.543   8.716  1.00  1.54           H  
ATOM   2503 2HD2 ASN A 160      48.541 -11.190  10.262  1.00  1.54           H  
ATOM   2504  N   THR A 161      52.807 -14.004  12.997  1.00  1.68           N  
ATOM   2505  CA  THR A 161      53.286 -14.426  14.319  1.00  1.68           C  
ATOM   2506  C   THR A 161      54.327 -13.487  14.931  1.00  1.68           C  
ATOM   2507  O   THR A 161      54.279 -13.205  16.127  1.00  1.68           O  
ATOM   2508  CB  THR A 161      53.926 -15.830  14.271  1.00  1.68           C  
ATOM   2509  OG1 THR A 161      52.964 -16.802  13.840  1.00  1.68           O  
ATOM   2510  CG2 THR A 161      54.450 -16.208  15.648  1.00  1.68           C  
ATOM   2511  H   THR A 161      52.719 -14.710  12.263  1.00  1.68           H  
ATOM   2512  HA  THR A 161      52.431 -14.457  14.989  1.00  1.68           H  
ATOM   2513  HB  THR A 161      54.760 -15.824  13.567  1.00  1.68           H  
ATOM   2514  HG1 THR A 161      52.756 -16.660  12.892  1.00  1.68           H  
ATOM   2515 1HG2 THR A 161      54.909 -17.193  15.602  1.00  1.68           H  
ATOM   2516 2HG2 THR A 161      55.198 -15.473  15.965  1.00  1.68           H  
ATOM   2517 3HG2 THR A 161      53.628 -16.220  16.360  1.00  1.68           H  
ATOM   2518  N   ASP A 162      55.284 -13.044  14.114  1.00  1.87           N  
ATOM   2519  CA  ASP A 162      56.378 -12.190  14.566  1.00  1.87           C  
ATOM   2520  C   ASP A 162      56.188 -10.717  14.167  1.00  1.87           C  
ATOM   2521  O   ASP A 162      57.146  -9.941  14.160  1.00  1.87           O  
ATOM   2522  CB  ASP A 162      57.700 -12.706  13.996  1.00  1.87           C  
ATOM   2523  CG  ASP A 162      58.059 -14.103  14.509  1.00  1.87           C  
ATOM   2524  OD1 ASP A 162      57.895 -14.353  15.677  1.00  1.87           O  
ATOM   2525  OD2 ASP A 162      58.475 -14.911  13.714  1.00  1.87           O  
ATOM   2526  H   ASP A 162      55.243 -13.315  13.143  1.00  1.87           H  
ATOM   2527  HA  ASP A 162      56.424 -12.239  15.654  1.00  1.87           H  
ATOM   2528 1HB  ASP A 162      57.640 -12.736  12.908  1.00  1.87           H  
ATOM   2529 2HB  ASP A 162      58.502 -12.018  14.262  1.00  1.87           H  
ATOM   2530  N   ALA A 163      54.967 -10.338  13.794  1.00  2.10           N  
ATOM   2531  CA  ALA A 163      54.669  -8.972  13.370  1.00  2.10           C  
ATOM   2532  C   ALA A 163      54.906  -7.954  14.479  1.00  2.10           C  
ATOM   2533  O   ALA A 163      54.726  -8.227  15.670  1.00  2.10           O  
ATOM   2534  CB  ALA A 163      53.235  -8.868  12.888  1.00  2.10           C  
ATOM   2535  H   ALA A 163      54.197 -11.005  13.820  1.00  2.10           H  
ATOM   2536  HA  ALA A 163      55.336  -8.724  12.545  1.00  2.10           H  
ATOM   2537 1HB  ALA A 163      53.033  -7.852  12.550  1.00  2.10           H  
ATOM   2538 2HB  ALA A 163      53.082  -9.561  12.066  1.00  2.10           H  
ATOM   2539 3HB  ALA A 163      52.561  -9.123  13.700  1.00  2.10           H  
ATOM   2540  N   ASP A 164      55.266  -6.738  14.077  1.00  2.39           N  
ATOM   2541  CA  ASP A 164      55.509  -5.647  15.019  1.00  2.39           C  
ATOM   2542  C   ASP A 164      54.187  -5.057  15.524  1.00  2.39           C  
ATOM   2543  O   ASP A 164      53.769  -3.971  15.120  1.00  2.39           O  
ATOM   2544  CB  ASP A 164      56.350  -4.555  14.339  1.00  2.39           C  
ATOM   2545  CG  ASP A 164      56.887  -3.444  15.282  1.00  2.39           C  
ATOM   2546  OD1 ASP A 164      56.952  -3.654  16.470  1.00  2.39           O  
ATOM   2547  OD2 ASP A 164      57.240  -2.399  14.778  1.00  2.39           O  
ATOM   2548  H   ASP A 164      55.395  -6.568  13.091  1.00  2.39           H  
ATOM   2549  HA  ASP A 164      56.059  -6.040  15.875  1.00  2.39           H  
ATOM   2550 1HB  ASP A 164      57.203  -5.020  13.845  1.00  2.39           H  
ATOM   2551 2HB  ASP A 164      55.751  -4.078  13.563  1.00  2.39           H  
ATOM   2552  N   ILE A 165      53.535  -5.806  16.401  1.00  2.68           N  
ATOM   2553  CA  ILE A 165      52.238  -5.453  16.961  1.00  2.68           C  
ATOM   2554  C   ILE A 165      52.440  -4.695  18.273  1.00  2.68           C  
ATOM   2555  O   ILE A 165      53.227  -5.110  19.120  1.00  2.68           O  
ATOM   2556  CB  ILE A 165      51.378  -6.719  17.200  1.00  2.68           C  
ATOM   2557  CG1 ILE A 165      51.263  -7.512  15.918  1.00  2.68           C  
ATOM   2558  CG2 ILE A 165      49.983  -6.357  17.672  1.00  2.68           C  
ATOM   2559  CD1 ILE A 165      50.665  -6.751  14.783  1.00  2.68           C  
ATOM   2560  H   ILE A 165      53.966  -6.697  16.644  1.00  2.68           H  
ATOM   2561  HA  ILE A 165      51.716  -4.800  16.263  1.00  2.68           H  
ATOM   2562  HB  ILE A 165      51.861  -7.353  17.953  1.00  2.68           H  
ATOM   2563 1HG1 ILE A 165      52.244  -7.842  15.639  1.00  2.68           H  
ATOM   2564 2HG1 ILE A 165      50.645  -8.393  16.106  1.00  2.68           H  
ATOM   2565 1HG2 ILE A 165      49.406  -7.269  17.832  1.00  2.68           H  
ATOM   2566 2HG2 ILE A 165      50.046  -5.827  18.582  1.00  2.68           H  
ATOM   2567 3HG2 ILE A 165      49.482  -5.742  16.922  1.00  2.68           H  
ATOM   2568 1HD1 ILE A 165      50.625  -7.396  13.912  1.00  2.68           H  
ATOM   2569 2HD1 ILE A 165      49.656  -6.429  15.053  1.00  2.68           H  
ATOM   2570 3HD1 ILE A 165      51.277  -5.878  14.562  1.00  2.68           H  
ATOM   2571  N   GLU A 166      51.749  -3.563  18.433  1.00  2.91           N  
ATOM   2572  CA  GLU A 166      51.874  -2.754  19.654  1.00  2.91           C  
ATOM   2573  C   GLU A 166      51.439  -3.531  20.903  1.00  2.91           C  
ATOM   2574  O   GLU A 166      52.002  -3.364  21.986  1.00  2.91           O  
ATOM   2575  CB  GLU A 166      51.040  -1.479  19.526  1.00  2.91           C  
ATOM   2576  CG  GLU A 166      51.579  -0.473  18.513  1.00  2.91           C  
ATOM   2577  CD  GLU A 166      50.708   0.756  18.368  1.00  2.91           C  
ATOM   2578  OE1 GLU A 166      49.638   0.775  18.929  1.00  2.91           O  
ATOM   2579  OE2 GLU A 166      51.118   1.674  17.696  1.00  2.91           O  
ATOM   2580  H   GLU A 166      51.134  -3.260  17.693  1.00  2.91           H  
ATOM   2581  HA  GLU A 166      52.922  -2.478  19.775  1.00  2.91           H  
ATOM   2582 1HB  GLU A 166      50.023  -1.739  19.233  1.00  2.91           H  
ATOM   2583 2HB  GLU A 166      50.983  -0.984  20.496  1.00  2.91           H  
ATOM   2584 1HG  GLU A 166      52.576  -0.162  18.824  1.00  2.91           H  
ATOM   2585 2HG  GLU A 166      51.670  -0.966  17.545  1.00  2.91           H  
ATOM   2586  N   SER A 167      50.422  -4.364  20.733  1.00  2.99           N  
ATOM   2587  CA  SER A 167      49.892  -5.226  21.779  1.00  2.99           C  
ATOM   2588  C   SER A 167      50.671  -6.529  21.759  1.00  2.99           C  
ATOM   2589  O   SER A 167      51.089  -6.977  20.696  1.00  2.99           O  
ATOM   2590  CB  SER A 167      48.423  -5.507  21.557  1.00  2.99           C  
ATOM   2591  OG  SER A 167      47.950  -6.436  22.493  1.00  2.99           O  
ATOM   2592  H   SER A 167      50.015  -4.413  19.814  1.00  2.99           H  
ATOM   2593  HA  SER A 167      50.033  -4.745  22.748  1.00  2.99           H  
ATOM   2594 1HB  SER A 167      47.859  -4.580  21.638  1.00  2.99           H  
ATOM   2595 2HB  SER A 167      48.276  -5.896  20.549  1.00  2.99           H  
ATOM   2596  HG  SER A 167      48.468  -7.252  22.346  1.00  2.99           H  
ATOM   2597  N   GLY A 168      50.852  -7.160  22.909  1.00  2.86           N  
ATOM   2598  CA  GLY A 168      51.576  -8.424  22.912  1.00  2.86           C  
ATOM   2599  C   GLY A 168      50.833  -9.471  22.095  1.00  2.86           C  
ATOM   2600  O   GLY A 168      49.601  -9.448  22.014  1.00  2.86           O  
ATOM   2601  H   GLY A 168      50.499  -6.764  23.769  1.00  2.86           H  
ATOM   2602 1HA  GLY A 168      52.573  -8.272  22.497  1.00  2.86           H  
ATOM   2603 2HA  GLY A 168      51.700  -8.775  23.936  1.00  2.86           H  
ATOM   2604  N   ASN A 169      51.587 -10.408  21.520  1.00  2.58           N  
ATOM   2605  CA  ASN A 169      51.006 -11.480  20.725  1.00  2.58           C  
ATOM   2606  C   ASN A 169      50.592 -12.624  21.630  1.00  2.58           C  
ATOM   2607  O   ASN A 169      51.189 -12.832  22.688  1.00  2.58           O  
ATOM   2608  CB  ASN A 169      51.993 -11.979  19.676  1.00  2.58           C  
ATOM   2609  CG  ASN A 169      52.286 -10.984  18.560  1.00  2.58           C  
ATOM   2610  OD1 ASN A 169      51.421 -10.695  17.718  1.00  2.58           O  
ATOM   2611  ND2 ASN A 169      53.499 -10.480  18.534  1.00  2.58           N  
ATOM   2612  H   ASN A 169      52.589 -10.365  21.631  1.00  2.58           H  
ATOM   2613  HA  ASN A 169      50.108 -11.108  20.229  1.00  2.58           H  
ATOM   2614 1HB  ASN A 169      52.934 -12.236  20.163  1.00  2.58           H  
ATOM   2615 2HB  ASN A 169      51.604 -12.895  19.231  1.00  2.58           H  
ATOM   2616 1HD2 ASN A 169      53.768  -9.835  17.808  1.00  2.58           H  
ATOM   2617 2HD2 ASN A 169      54.169 -10.750  19.225  1.00  2.58           H  
ATOM   2618  N   LYS A 170      49.586 -13.372  21.201  1.00  2.25           N  
ATOM   2619  CA  LYS A 170      49.110 -14.522  21.952  1.00  2.25           C  
ATOM   2620  C   LYS A 170      49.044 -15.757  21.067  1.00  2.25           C  
ATOM   2621  O   LYS A 170      48.705 -15.666  19.886  1.00  2.25           O  
ATOM   2622  CB  LYS A 170      47.724 -14.221  22.514  1.00  2.25           C  
ATOM   2623  CG  LYS A 170      47.669 -13.064  23.508  1.00  2.25           C  
ATOM   2624  CD  LYS A 170      46.255 -12.870  24.044  1.00  2.25           C  
ATOM   2625  CE  LYS A 170      46.181 -11.692  25.007  1.00  2.25           C  
ATOM   2626  NZ  LYS A 170      44.801 -11.496  25.538  1.00  2.25           N  
ATOM   2627  H   LYS A 170      49.133 -13.134  20.332  1.00  2.25           H  
ATOM   2628  HA  LYS A 170      49.801 -14.724  22.771  1.00  2.25           H  
ATOM   2629 1HB  LYS A 170      47.038 -14.000  21.698  1.00  2.25           H  
ATOM   2630 2HB  LYS A 170      47.351 -15.100  23.021  1.00  2.25           H  
ATOM   2631 1HG  LYS A 170      48.345 -13.269  24.338  1.00  2.25           H  
ATOM   2632 2HG  LYS A 170      47.991 -12.141  23.022  1.00  2.25           H  
ATOM   2633 1HD  LYS A 170      45.574 -12.690  23.211  1.00  2.25           H  
ATOM   2634 2HD  LYS A 170      45.934 -13.777  24.560  1.00  2.25           H  
ATOM   2635 1HE  LYS A 170      46.860 -11.867  25.841  1.00  2.25           H  
ATOM   2636 2HE  LYS A 170      46.490 -10.784  24.486  1.00  2.25           H  
ATOM   2637 1HZ  LYS A 170      44.791 -10.707  26.170  1.00  2.25           H  
ATOM   2638 2HZ  LYS A 170      44.166 -11.320  24.772  1.00  2.25           H  
ATOM   2639 3HZ  LYS A 170      44.509 -12.326  26.033  1.00  2.25           H  
ATOM   2640  N   GLY A 171      49.270 -16.937  21.644  1.00  1.97           N  
ATOM   2641  CA  GLY A 171      49.182 -18.203  20.899  1.00  1.97           C  
ATOM   2642  C   GLY A 171      47.741 -18.689  20.700  1.00  1.97           C  
ATOM   2643  O   GLY A 171      47.401 -19.824  21.037  1.00  1.97           O  
ATOM   2644  H   GLY A 171      49.525 -16.962  22.619  1.00  1.97           H  
ATOM   2645 1HA  GLY A 171      49.659 -18.079  19.927  1.00  1.97           H  
ATOM   2646 2HA  GLY A 171      49.748 -18.967  21.430  1.00  1.97           H  
ATOM   2647  N   HIS A 172      46.910 -17.810  20.154  1.00  1.80           N  
ATOM   2648  CA  HIS A 172      45.490 -18.058  19.935  1.00  1.80           C  
ATOM   2649  C   HIS A 172      45.041 -17.713  18.526  1.00  1.80           C  
ATOM   2650  O   HIS A 172      43.988 -17.125  18.330  1.00  1.80           O  
ATOM   2651  CB  HIS A 172      44.642 -17.281  20.951  1.00  1.80           C  
ATOM   2652  CG  HIS A 172      44.822 -17.737  22.364  1.00  1.80           C  
ATOM   2653  ND1 HIS A 172      45.844 -17.291  23.175  1.00  1.80           N  
ATOM   2654  CD2 HIS A 172      44.097 -18.599  23.111  1.00  1.80           C  
ATOM   2655  CE1 HIS A 172      45.748 -17.867  24.356  1.00  1.80           C  
ATOM   2656  NE2 HIS A 172      44.697 -18.665  24.347  1.00  1.80           N  
ATOM   2657  H   HIS A 172      47.314 -16.918  19.883  1.00  1.80           H  
ATOM   2658  HA  HIS A 172      45.286 -19.116  20.083  1.00  1.80           H  
ATOM   2659 1HB  HIS A 172      44.878 -16.219  20.894  1.00  1.80           H  
ATOM   2660 2HB  HIS A 172      43.601 -17.391  20.698  1.00  1.80           H  
ATOM   2661  HD2 HIS A 172      43.207 -19.141  22.788  1.00  1.80           H  
ATOM   2662  HE1 HIS A 172      46.421 -17.709  25.197  1.00  1.80           H  
ATOM   2663  HE2 HIS A 172      44.381 -19.235  25.116  1.00  1.80           H  
ATOM   2664  N   ARG A 173      45.850 -18.052  17.543  1.00  1.75           N  
ATOM   2665  CA  ARG A 173      45.474 -17.810  16.157  1.00  1.75           C  
ATOM   2666  C   ARG A 173      44.802 -19.069  15.590  1.00  1.75           C  
ATOM   2667  O   ARG A 173      45.204 -20.166  15.970  1.00  1.75           O  
ATOM   2668  CB  ARG A 173      46.698 -17.395  15.378  1.00  1.75           C  
ATOM   2669  CG  ARG A 173      47.231 -16.055  15.830  1.00  1.75           C  
ATOM   2670  CD  ARG A 173      48.296 -15.560  14.973  1.00  1.75           C  
ATOM   2671  NE  ARG A 173      48.578 -14.174  15.252  1.00  1.75           N  
ATOM   2672  CZ  ARG A 173      49.477 -13.670  16.106  1.00  1.75           C  
ATOM   2673  NH1 ARG A 173      50.277 -14.452  16.804  1.00  1.75           N  
ATOM   2674  NH2 ARG A 173      49.516 -12.353  16.207  1.00  1.75           N  
ATOM   2675  H   ARG A 173      46.722 -18.513  17.761  1.00  1.75           H  
ATOM   2676  HA  ARG A 173      44.792 -16.970  16.142  1.00  1.75           H  
ATOM   2677 1HB  ARG A 173      47.488 -18.135  15.499  1.00  1.75           H  
ATOM   2678 2HB  ARG A 173      46.468 -17.327  14.329  1.00  1.75           H  
ATOM   2679 1HG  ARG A 173      46.420 -15.330  15.820  1.00  1.75           H  
ATOM   2680 2HG  ARG A 173      47.623 -16.142  16.844  1.00  1.75           H  
ATOM   2681 1HD  ARG A 173      49.206 -16.134  15.131  1.00  1.75           H  
ATOM   2682 2HD  ARG A 173      47.990 -15.645  13.949  1.00  1.75           H  
ATOM   2683  HE  ARG A 173      47.989 -13.487  14.781  1.00  1.75           H  
ATOM   2684 1HH1 ARG A 173      50.210 -15.452  16.704  1.00  1.75           H  
ATOM   2685 2HH1 ARG A 173      50.956 -14.055  17.430  1.00  1.75           H  
ATOM   2686 1HH2 ARG A 173      48.840 -11.818  15.634  1.00  1.75           H  
ATOM   2687 2HH2 ARG A 173      50.174 -11.881  16.830  1.00  1.75           H  
ATOM   2688  N   PRO A 174      43.779 -18.975  14.707  1.00  1.81           N  
ATOM   2689  CA  PRO A 174      43.113 -20.115  14.079  1.00  1.81           C  
ATOM   2690  C   PRO A 174      44.039 -21.203  13.504  1.00  1.81           C  
ATOM   2691  O   PRO A 174      43.737 -22.384  13.670  1.00  1.81           O  
ATOM   2692  CB  PRO A 174      42.253 -19.432  13.015  1.00  1.81           C  
ATOM   2693  CG  PRO A 174      41.921 -18.081  13.617  1.00  1.81           C  
ATOM   2694  CD  PRO A 174      43.183 -17.665  14.352  1.00  1.81           C  
ATOM   2695  HA  PRO A 174      42.451 -20.581  14.824  1.00  1.81           H  
ATOM   2696 1HB  PRO A 174      42.792 -19.361  12.083  1.00  1.81           H  
ATOM   2697 2HB  PRO A 174      41.361 -20.037  12.803  1.00  1.81           H  
ATOM   2698 1HG  PRO A 174      41.632 -17.369  12.823  1.00  1.81           H  
ATOM   2699 2HG  PRO A 174      41.051 -18.162  14.287  1.00  1.81           H  
ATOM   2700 1HD  PRO A 174      43.838 -17.100  13.704  1.00  1.81           H  
ATOM   2701 2HD  PRO A 174      42.868 -17.101  15.249  1.00  1.81           H  
ATOM   2702  N   GLY A 175      45.191 -20.883  12.867  1.00  1.95           N  
ATOM   2703  CA  GLY A 175      45.710 -19.610  12.346  1.00  1.95           C  
ATOM   2704  C   GLY A 175      46.251 -20.016  10.975  1.00  1.95           C  
ATOM   2705  O   GLY A 175      46.902 -19.243  10.247  1.00  1.95           O  
ATOM   2706  H   GLY A 175      45.770 -21.676  12.620  1.00  1.95           H  
ATOM   2707 1HA  GLY A 175      44.943 -18.849  12.243  1.00  1.95           H  
ATOM   2708 2HA  GLY A 175      46.507 -19.236  12.978  1.00  1.95           H  
ATOM   2709  N   VAL A 176      45.972 -21.299  10.685  1.00  2.09           N  
ATOM   2710  CA  VAL A 176      46.377 -22.076   9.523  1.00  2.09           C  
ATOM   2711  C   VAL A 176      45.140 -22.694   8.888  1.00  2.09           C  
ATOM   2712  O   VAL A 176      44.073 -22.692   9.491  1.00  2.09           O  
ATOM   2713  CB  VAL A 176      47.335 -23.194   9.942  1.00  2.09           C  
ATOM   2714  CG1 VAL A 176      48.580 -22.600  10.590  1.00  2.09           C  
ATOM   2715  CG2 VAL A 176      46.603 -24.133  10.913  1.00  2.09           C  
ATOM   2716  H   VAL A 176      45.410 -21.796  11.363  1.00  2.09           H  
ATOM   2717  HA  VAL A 176      46.866 -21.418   8.802  1.00  2.09           H  
ATOM   2718  HB  VAL A 176      47.654 -23.749   9.060  1.00  2.09           H  
ATOM   2719 1HG1 VAL A 176      49.260 -23.401  10.874  1.00  2.09           H  
ATOM   2720 2HG1 VAL A 176      49.077 -21.936   9.879  1.00  2.09           H  
ATOM   2721 3HG1 VAL A 176      48.305 -22.035  11.476  1.00  2.09           H  
ATOM   2722 1HG2 VAL A 176      47.270 -24.940  11.213  1.00  2.09           H  
ATOM   2723 2HG2 VAL A 176      46.291 -23.580  11.797  1.00  2.09           H  
ATOM   2724 3HG2 VAL A 176      45.729 -24.552  10.432  1.00  2.09           H  
ATOM   2725  N   LYS A 177      45.287 -23.275   7.706  1.00  2.16           N  
ATOM   2726  CA  LYS A 177      44.146 -23.789   6.938  1.00  2.16           C  
ATOM   2727  C   LYS A 177      43.259 -24.817   7.646  1.00  2.16           C  
ATOM   2728  O   LYS A 177      42.089 -24.957   7.303  1.00  2.16           O  
ATOM   2729  CB  LYS A 177      44.652 -24.363   5.625  1.00  2.16           C  
ATOM   2730  CG  LYS A 177      45.118 -23.286   4.653  1.00  2.16           C  
ATOM   2731  CD  LYS A 177      45.826 -23.857   3.437  1.00  2.16           C  
ATOM   2732  CE  LYS A 177      44.900 -24.635   2.528  1.00  2.16           C  
ATOM   2733  NZ  LYS A 177      45.622 -25.090   1.321  1.00  2.16           N  
ATOM   2734  H   LYS A 177      46.203 -23.300   7.283  1.00  2.16           H  
ATOM   2735  HA  LYS A 177      43.512 -22.943   6.695  1.00  2.16           H  
ATOM   2736 1HB  LYS A 177      45.478 -25.050   5.811  1.00  2.16           H  
ATOM   2737 2HB  LYS A 177      43.852 -24.930   5.145  1.00  2.16           H  
ATOM   2738 1HG  LYS A 177      44.257 -22.710   4.321  1.00  2.16           H  
ATOM   2739 2HG  LYS A 177      45.800 -22.614   5.164  1.00  2.16           H  
ATOM   2740 1HD  LYS A 177      46.265 -23.039   2.856  1.00  2.16           H  
ATOM   2741 2HD  LYS A 177      46.625 -24.514   3.762  1.00  2.16           H  
ATOM   2742 1HE  LYS A 177      44.519 -25.502   3.060  1.00  2.16           H  
ATOM   2743 2HE  LYS A 177      44.058 -24.003   2.225  1.00  2.16           H  
ATOM   2744 1HZ  LYS A 177      45.007 -25.619   0.732  1.00  2.16           H  
ATOM   2745 2HZ  LYS A 177      45.971 -24.241   0.810  1.00  2.16           H  
ATOM   2746 3HZ  LYS A 177      46.396 -25.669   1.588  1.00  2.16           H  
ATOM   2747  N   GLY A 178      43.791 -25.544   8.619  1.00  2.11           N  
ATOM   2748  CA  GLY A 178      42.992 -26.540   9.326  1.00  2.11           C  
ATOM   2749  C   GLY A 178      42.120 -25.942  10.450  1.00  2.11           C  
ATOM   2750  O   GLY A 178      41.341 -26.658  11.083  1.00  2.11           O  
ATOM   2751  H   GLY A 178      44.754 -25.396   8.873  1.00  2.11           H  
ATOM   2752 1HA  GLY A 178      42.354 -27.058   8.610  1.00  2.11           H  
ATOM   2753 2HA  GLY A 178      43.659 -27.291   9.749  1.00  2.11           H  
ATOM   2754  N   GLY A 179      42.200 -24.626  10.675  1.00  1.98           N  
ATOM   2755  CA  GLY A 179      41.486 -23.944  11.769  1.00  1.98           C  
ATOM   2756  C   GLY A 179      39.980 -23.720  11.555  1.00  1.98           C  
ATOM   2757  O   GLY A 179      39.484 -22.601  11.658  1.00  1.98           O  
ATOM   2758  H   GLY A 179      42.819 -24.054  10.098  1.00  1.98           H  
ATOM   2759 1HA  GLY A 179      41.636 -24.505  12.692  1.00  1.98           H  
ATOM   2760 2HA  GLY A 179      41.961 -22.975  11.925  1.00  1.98           H  
ATOM   2761  N   TYR A 180      39.246 -24.787  11.270  1.00  1.84           N  
ATOM   2762  CA  TYR A 180      37.795 -24.704  11.065  1.00  1.84           C  
ATOM   2763  C   TYR A 180      37.036 -24.480  12.363  1.00  1.84           C  
ATOM   2764  O   TYR A 180      37.302 -25.158  13.354  1.00  1.84           O  
ATOM   2765  CB  TYR A 180      37.264 -25.963  10.409  1.00  1.84           C  
ATOM   2766  CG  TYR A 180      35.760 -25.940  10.217  1.00  1.84           C  
ATOM   2767  CD1 TYR A 180      35.204 -25.191   9.213  1.00  1.84           C  
ATOM   2768  CD2 TYR A 180      34.941 -26.679  11.060  1.00  1.84           C  
ATOM   2769  CE1 TYR A 180      33.845 -25.165   9.034  1.00  1.84           C  
ATOM   2770  CE2 TYR A 180      33.571 -26.654  10.885  1.00  1.84           C  
ATOM   2771  CZ  TYR A 180      33.025 -25.898   9.872  1.00  1.84           C  
ATOM   2772  OH  TYR A 180      31.664 -25.868   9.686  1.00  1.84           O  
ATOM   2773  H   TYR A 180      39.736 -25.678  11.215  1.00  1.84           H  
ATOM   2774  HA  TYR A 180      37.587 -23.853  10.411  1.00  1.84           H  
ATOM   2775 1HB  TYR A 180      37.744 -26.095   9.461  1.00  1.84           H  
ATOM   2776 2HB  TYR A 180      37.518 -26.824  11.025  1.00  1.84           H  
ATOM   2777  HD1 TYR A 180      35.838 -24.619   8.566  1.00  1.84           H  
ATOM   2778  HD2 TYR A 180      35.378 -27.274  11.862  1.00  1.84           H  
ATOM   2779  HE1 TYR A 180      33.418 -24.567   8.235  1.00  1.84           H  
ATOM   2780  HE2 TYR A 180      32.925 -27.231  11.547  1.00  1.84           H  
ATOM   2781  HH  TYR A 180      31.459 -25.292   8.939  1.00  1.84           H  
ATOM   2782  N   PHE A 181      36.110 -23.518  12.369  1.00  1.73           N  
ATOM   2783  CA  PHE A 181      35.269 -23.221  13.525  1.00  1.73           C  
ATOM   2784  C   PHE A 181      35.962 -23.372  14.892  1.00  1.73           C  
ATOM   2785  O   PHE A 181      35.535 -24.202  15.695  1.00  1.73           O  
ATOM   2786  CB  PHE A 181      34.026 -24.108  13.477  1.00  1.73           C  
ATOM   2787  CG  PHE A 181      33.016 -23.785  14.519  1.00  1.73           C  
ATOM   2788  CD1 PHE A 181      32.216 -22.661  14.390  1.00  1.73           C  
ATOM   2789  CD2 PHE A 181      32.846 -24.599  15.623  1.00  1.73           C  
ATOM   2790  CE1 PHE A 181      31.267 -22.353  15.342  1.00  1.73           C  
ATOM   2791  CE2 PHE A 181      31.897 -24.298  16.582  1.00  1.73           C  
ATOM   2792  CZ  PHE A 181      31.105 -23.173  16.439  1.00  1.73           C  
ATOM   2793  H   PHE A 181      35.917 -22.987  11.519  1.00  1.73           H  
ATOM   2794  HA  PHE A 181      34.925 -22.197  13.434  1.00  1.73           H  
ATOM   2795 1HB  PHE A 181      33.553 -24.010  12.501  1.00  1.73           H  
ATOM   2796 2HB  PHE A 181      34.319 -25.151  13.600  1.00  1.73           H  
ATOM   2797  HD1 PHE A 181      32.350 -22.020  13.533  1.00  1.73           H  
ATOM   2798  HD2 PHE A 181      33.472 -25.485  15.730  1.00  1.73           H  
ATOM   2799  HE1 PHE A 181      30.644 -21.466  15.227  1.00  1.73           H  
ATOM   2800  HE2 PHE A 181      31.770 -24.949  17.449  1.00  1.73           H  
ATOM   2801  HZ  PHE A 181      30.356 -22.937  17.192  1.00  1.73           H  
ATOM   2802  N   PRO A 182      37.006 -22.581  15.204  1.00  1.65           N  
ATOM   2803  CA  PRO A 182      37.747 -22.628  16.441  1.00  1.65           C  
ATOM   2804  C   PRO A 182      36.960 -21.966  17.567  1.00  1.65           C  
ATOM   2805  O   PRO A 182      36.000 -21.236  17.328  1.00  1.65           O  
ATOM   2806  CB  PRO A 182      39.033 -21.897  16.077  1.00  1.65           C  
ATOM   2807  CG  PRO A 182      38.619 -20.883  15.042  1.00  1.65           C  
ATOM   2808  CD  PRO A 182      37.479 -21.535  14.277  1.00  1.65           C  
ATOM   2809  HA  PRO A 182      37.956 -23.677  16.689  1.00  1.65           H  
ATOM   2810 1HB  PRO A 182      39.451 -21.441  16.974  1.00  1.65           H  
ATOM   2811 2HB  PRO A 182      39.778 -22.612  15.697  1.00  1.65           H  
ATOM   2812 1HG  PRO A 182      38.350 -19.941  15.506  1.00  1.65           H  
ATOM   2813 2HG  PRO A 182      39.474 -20.664  14.380  1.00  1.65           H  
ATOM   2814 1HD  PRO A 182      36.700 -20.793  14.125  1.00  1.65           H  
ATOM   2815 2HD  PRO A 182      37.870 -21.933  13.352  1.00  1.65           H  
ATOM   2816  N   VAL A 183      37.385 -22.206  18.790  1.00  1.61           N  
ATOM   2817  CA  VAL A 183      36.787 -21.611  19.976  1.00  1.61           C  
ATOM   2818  C   VAL A 183      36.945 -20.073  20.007  1.00  1.61           C  
ATOM   2819  O   VAL A 183      37.970 -19.584  19.546  1.00  1.61           O  
ATOM   2820  CB  VAL A 183      37.491 -22.206  21.187  1.00  1.61           C  
ATOM   2821  CG1 VAL A 183      37.270 -23.699  21.228  1.00  1.61           C  
ATOM   2822  CG2 VAL A 183      38.995 -21.881  21.074  1.00  1.61           C  
ATOM   2823  H   VAL A 183      38.169 -22.837  18.914  1.00  1.61           H  
ATOM   2824  HA  VAL A 183      35.745 -21.916  19.983  1.00  1.61           H  
ATOM   2825  HB  VAL A 183      37.076 -21.796  22.098  1.00  1.61           H  
ATOM   2826 1HG1 VAL A 183      37.776 -24.121  22.099  1.00  1.61           H  
ATOM   2827 2HG1 VAL A 183      36.200 -23.905  21.299  1.00  1.61           H  
ATOM   2828 3HG1 VAL A 183      37.667 -24.152  20.321  1.00  1.61           H  
ATOM   2829 1HG2 VAL A 183      39.521 -22.295  21.934  1.00  1.61           H  
ATOM   2830 2HG2 VAL A 183      39.389 -22.316  20.159  1.00  1.61           H  
ATOM   2831 3HG2 VAL A 183      39.143 -20.813  21.042  1.00  1.61           H  
ATOM   2832  N   PRO A 184      35.979 -19.295  20.576  1.00  1.57           N  
ATOM   2833  CA  PRO A 184      35.971 -17.826  20.721  1.00  1.57           C  
ATOM   2834  C   PRO A 184      37.303 -17.139  21.130  1.00  1.57           C  
ATOM   2835  O   PRO A 184      37.588 -16.067  20.603  1.00  1.57           O  
ATOM   2836  CB  PRO A 184      34.834 -17.611  21.727  1.00  1.57           C  
ATOM   2837  CG  PRO A 184      33.884 -18.742  21.444  1.00  1.57           C  
ATOM   2838  CD  PRO A 184      34.762 -19.935  21.138  1.00  1.57           C  
ATOM   2839  HA  PRO A 184      35.629 -17.387  19.771  1.00  1.57           H  
ATOM   2840 1HB  PRO A 184      35.166 -17.538  22.752  1.00  1.57           H  
ATOM   2841 2HB  PRO A 184      34.349 -16.660  21.523  1.00  1.57           H  
ATOM   2842 1HG  PRO A 184      33.219 -18.905  22.303  1.00  1.57           H  
ATOM   2843 2HG  PRO A 184      33.239 -18.468  20.589  1.00  1.57           H  
ATOM   2844 1HD  PRO A 184      34.991 -20.509  22.046  1.00  1.57           H  
ATOM   2845 2HD  PRO A 184      34.233 -20.521  20.381  1.00  1.57           H  
ATOM   2846  N   PRO A 185      38.145 -17.687  22.057  1.00  1.50           N  
ATOM   2847  CA  PRO A 185      39.464 -17.157  22.414  1.00  1.50           C  
ATOM   2848  C   PRO A 185      40.416 -17.072  21.228  1.00  1.50           C  
ATOM   2849  O   PRO A 185      41.428 -16.367  21.292  1.00  1.50           O  
ATOM   2850  CB  PRO A 185      39.978 -18.161  23.447  1.00  1.50           C  
ATOM   2851  CG  PRO A 185      38.737 -18.747  24.057  1.00  1.50           C  
ATOM   2852  CD  PRO A 185      37.747 -18.824  22.944  1.00  1.50           C  
ATOM   2853  HA  PRO A 185      39.335 -16.163  22.872  1.00  1.50           H  
ATOM   2854 1HB  PRO A 185      40.599 -18.918  22.946  1.00  1.50           H  
ATOM   2855 2HB  PRO A 185      40.621 -17.651  24.178  1.00  1.50           H  
ATOM   2856 1HG  PRO A 185      38.960 -19.736  24.491  1.00  1.50           H  
ATOM   2857 2HG  PRO A 185      38.389 -18.111  24.883  1.00  1.50           H  
ATOM   2858 1HD  PRO A 185      37.888 -19.741  22.483  1.00  1.50           H  
ATOM   2859 2HD  PRO A 185      36.769 -18.729  23.364  1.00  1.50           H  
ATOM   2860  N   VAL A 186      40.105 -17.839  20.183  1.00  1.39           N  
ATOM   2861  CA  VAL A 186      40.849 -17.936  18.944  1.00  1.39           C  
ATOM   2862  C   VAL A 186      40.058 -17.244  17.826  1.00  1.39           C  
ATOM   2863  O   VAL A 186      40.591 -16.469  17.029  1.00  1.39           O  
ATOM   2864  CB  VAL A 186      41.092 -19.414  18.629  1.00  1.39           C  
ATOM   2865  CG1 VAL A 186      41.755 -19.553  17.339  1.00  1.39           C  
ATOM   2866  CG2 VAL A 186      41.924 -20.022  19.732  1.00  1.39           C  
ATOM   2867  H   VAL A 186      39.263 -18.398  20.211  1.00  1.39           H  
ATOM   2868  HA  VAL A 186      41.793 -17.428  19.071  1.00  1.39           H  
ATOM   2869  HB  VAL A 186      40.149 -19.923  18.567  1.00  1.39           H  
ATOM   2870 1HG1 VAL A 186      41.919 -20.605  17.123  1.00  1.39           H  
ATOM   2871 2HG1 VAL A 186      41.132 -19.112  16.563  1.00  1.39           H  
ATOM   2872 3HG1 VAL A 186      42.692 -19.043  17.383  1.00  1.39           H  
ATOM   2873 1HG2 VAL A 186      42.090 -21.075  19.518  1.00  1.39           H  
ATOM   2874 2HG2 VAL A 186      42.871 -19.511  19.787  1.00  1.39           H  
ATOM   2875 3HG2 VAL A 186      41.403 -19.922  20.681  1.00  1.39           H  
ATOM   2876  N   ASP A 187      38.754 -17.514  17.786  1.00  1.24           N  
ATOM   2877  CA  ASP A 187      37.838 -16.934  16.804  1.00  1.24           C  
ATOM   2878  C   ASP A 187      37.510 -15.501  17.231  1.00  1.24           C  
ATOM   2879  O   ASP A 187      36.386 -15.188  17.634  1.00  1.24           O  
ATOM   2880  CB  ASP A 187      36.555 -17.784  16.767  1.00  1.24           C  
ATOM   2881  CG  ASP A 187      35.498 -17.448  15.701  1.00  1.24           C  
ATOM   2882  OD1 ASP A 187      35.761 -16.781  14.726  1.00  1.24           O  
ATOM   2883  OD2 ASP A 187      34.380 -17.873  15.902  1.00  1.24           O  
ATOM   2884  H   ASP A 187      38.383 -18.161  18.472  1.00  1.24           H  
ATOM   2885  HA  ASP A 187      38.317 -16.924  15.825  1.00  1.24           H  
ATOM   2886 1HB  ASP A 187      36.819 -18.828  16.668  1.00  1.24           H  
ATOM   2887 2HB  ASP A 187      36.075 -17.705  17.708  1.00  1.24           H  
ATOM   2888  N   HIS A 188      38.489 -14.613  17.078  1.00  1.10           N  
ATOM   2889  CA  HIS A 188      38.401 -13.245  17.594  1.00  1.10           C  
ATOM   2890  C   HIS A 188      37.301 -12.416  16.965  1.00  1.10           C  
ATOM   2891  O   HIS A 188      36.805 -11.468  17.571  1.00  1.10           O  
ATOM   2892  CB  HIS A 188      39.727 -12.506  17.404  1.00  1.10           C  
ATOM   2893  CG  HIS A 188      40.784 -13.101  18.222  1.00  1.10           C  
ATOM   2894  ND1 HIS A 188      42.118 -12.738  18.142  1.00  1.10           N  
ATOM   2895  CD2 HIS A 188      40.709 -14.082  19.125  1.00  1.10           C  
ATOM   2896  CE1 HIS A 188      42.814 -13.501  18.975  1.00  1.10           C  
ATOM   2897  NE2 HIS A 188      41.971 -14.319  19.577  1.00  1.10           N  
ATOM   2898  H   HIS A 188      39.371 -14.958  16.688  1.00  1.10           H  
ATOM   2899  HA  HIS A 188      38.201 -13.290  18.663  1.00  1.10           H  
ATOM   2900 1HB  HIS A 188      40.017 -12.529  16.368  1.00  1.10           H  
ATOM   2901 2HB  HIS A 188      39.610 -11.464  17.688  1.00  1.10           H  
ATOM   2902  HD2 HIS A 188      39.806 -14.615  19.434  1.00  1.10           H  
ATOM   2903  HE1 HIS A 188      43.890 -13.467  19.134  1.00  1.10           H  
ATOM   2904  HE2 HIS A 188      42.166 -15.046  20.270  1.00  1.10           H  
ATOM   2905  N   ASP A 189      36.892 -12.777  15.766  1.00  0.97           N  
ATOM   2906  CA  ASP A 189      35.884 -12.018  15.059  1.00  0.97           C  
ATOM   2907  C   ASP A 189      34.475 -12.529  15.320  1.00  0.97           C  
ATOM   2908  O   ASP A 189      33.527 -12.014  14.728  1.00  0.97           O  
ATOM   2909  CB  ASP A 189      36.165 -12.032  13.566  1.00  0.97           C  
ATOM   2910  CG  ASP A 189      37.444 -11.323  13.230  1.00  0.97           C  
ATOM   2911  OD1 ASP A 189      37.869 -10.462  13.968  1.00  0.97           O  
ATOM   2912  OD2 ASP A 189      38.029 -11.683  12.251  1.00  0.97           O  
ATOM   2913  H   ASP A 189      37.311 -13.590  15.330  1.00  0.97           H  
ATOM   2914  HA  ASP A 189      35.933 -10.985  15.402  1.00  0.97           H  
ATOM   2915 1HB  ASP A 189      36.222 -13.066  13.213  1.00  0.97           H  
ATOM   2916 2HB  ASP A 189      35.346 -11.545  13.034  1.00  0.97           H  
ATOM   2917  N   HIS A 190      34.296 -13.498  16.233  1.00  0.88           N  
ATOM   2918  CA  HIS A 190      32.946 -14.002  16.489  1.00  0.88           C  
ATOM   2919  C   HIS A 190      31.989 -12.891  16.926  1.00  0.88           C  
ATOM   2920  O   HIS A 190      30.787 -12.949  16.648  1.00  0.88           O  
ATOM   2921  CB  HIS A 190      32.956 -15.087  17.580  1.00  0.88           C  
ATOM   2922  CG  HIS A 190      33.288 -14.599  18.979  1.00  0.88           C  
ATOM   2923  ND1 HIS A 190      34.576 -14.362  19.396  1.00  0.88           N  
ATOM   2924  CD2 HIS A 190      32.493 -14.331  20.044  1.00  0.88           C  
ATOM   2925  CE1 HIS A 190      34.569 -13.963  20.653  1.00  0.88           C  
ATOM   2926  NE2 HIS A 190      33.313 -13.938  21.077  1.00  0.88           N  
ATOM   2927  H   HIS A 190      35.090 -13.923  16.724  1.00  0.88           H  
ATOM   2928  HA  HIS A 190      32.551 -14.447  15.578  1.00  0.88           H  
ATOM   2929 1HB  HIS A 190      31.989 -15.584  17.610  1.00  0.88           H  
ATOM   2930 2HB  HIS A 190      33.697 -15.840  17.320  1.00  0.88           H  
ATOM   2931  HD1 HIS A 190      35.417 -14.499  18.839  1.00  0.88           H  
ATOM   2932  HD2 HIS A 190      31.415 -14.377  20.190  1.00  0.88           H  
ATOM   2933  HE1 HIS A 190      35.506 -13.728  21.158  1.00  0.88           H  
ATOM   2934  N   GLU A 191      32.509 -11.840  17.567  1.00  0.82           N  
ATOM   2935  CA  GLU A 191      31.664 -10.726  17.979  1.00  0.82           C  
ATOM   2936  C   GLU A 191      31.127  -9.989  16.760  1.00  0.82           C  
ATOM   2937  O   GLU A 191      30.010  -9.468  16.764  1.00  0.82           O  
ATOM   2938  CB  GLU A 191      32.434  -9.728  18.848  1.00  0.82           C  
ATOM   2939  CG  GLU A 191      32.833 -10.234  20.228  1.00  0.82           C  
ATOM   2940  CD  GLU A 191      33.573  -9.187  21.046  1.00  0.82           C  
ATOM   2941  OE1 GLU A 191      33.869  -8.144  20.510  1.00  0.82           O  
ATOM   2942  OE2 GLU A 191      33.831  -9.430  22.202  1.00  0.82           O  
ATOM   2943  H   GLU A 191      33.500 -11.833  17.778  1.00  0.82           H  
ATOM   2944  HA  GLU A 191      30.822 -11.118  18.549  1.00  0.82           H  
ATOM   2945 1HB  GLU A 191      33.348  -9.435  18.328  1.00  0.82           H  
ATOM   2946 2HB  GLU A 191      31.835  -8.827  18.980  1.00  0.82           H  
ATOM   2947 1HG  GLU A 191      31.941 -10.550  20.767  1.00  0.82           H  
ATOM   2948 2HG  GLU A 191      33.473 -11.106  20.099  1.00  0.82           H  
ATOM   2949  N   ILE A 192      31.957  -9.926  15.722  1.00  0.77           N  
ATOM   2950  CA  ILE A 192      31.661  -9.186  14.520  1.00  0.77           C  
ATOM   2951  C   ILE A 192      30.718  -9.983  13.664  1.00  0.77           C  
ATOM   2952  O   ILE A 192      29.739  -9.448  13.160  1.00  0.77           O  
ATOM   2953  CB  ILE A 192      32.938  -8.857  13.753  1.00  0.77           C  
ATOM   2954  CG1 ILE A 192      33.776  -7.964  14.596  1.00  0.77           C  
ATOM   2955  CG2 ILE A 192      32.602  -8.223  12.465  1.00  0.77           C  
ATOM   2956  CD1 ILE A 192      35.112  -7.734  14.053  1.00  0.77           C  
ATOM   2957  H   ILE A 192      32.826 -10.443  15.753  1.00  0.77           H  
ATOM   2958  HA  ILE A 192      31.177  -8.250  14.796  1.00  0.77           H  
ATOM   2959  HB  ILE A 192      33.504  -9.767  13.570  1.00  0.77           H  
ATOM   2960 1HG1 ILE A 192      33.278  -7.042  14.713  1.00  0.77           H  
ATOM   2961 2HG1 ILE A 192      33.887  -8.421  15.584  1.00  0.77           H  
ATOM   2962 1HG2 ILE A 192      33.512  -7.991  11.912  1.00  0.77           H  
ATOM   2963 2HG2 ILE A 192      32.000  -8.932  11.911  1.00  0.77           H  
ATOM   2964 3HG2 ILE A 192      32.039  -7.313  12.640  1.00  0.77           H  
ATOM   2965 1HD1 ILE A 192      35.666  -7.079  14.725  1.00  0.77           H  
ATOM   2966 2HD1 ILE A 192      35.637  -8.689  13.953  1.00  0.77           H  
ATOM   2967 3HD1 ILE A 192      35.013  -7.262  13.081  1.00  0.77           H  
ATOM   2968  N   ARG A 193      31.007 -11.275  13.509  1.00  0.74           N  
ATOM   2969  CA  ARG A 193      30.143 -12.144  12.722  1.00  0.74           C  
ATOM   2970  C   ARG A 193      28.759 -12.145  13.377  1.00  0.74           C  
ATOM   2971  O   ARG A 193      27.729 -12.100  12.696  1.00  0.74           O  
ATOM   2972  CB  ARG A 193      30.718 -13.548  12.620  1.00  0.74           C  
ATOM   2973  CG  ARG A 193      29.988 -14.469  11.654  1.00  0.74           C  
ATOM   2974  CD  ARG A 193      30.706 -15.787  11.472  1.00  0.74           C  
ATOM   2975  NE  ARG A 193      30.815 -16.515  12.723  1.00  0.74           N  
ATOM   2976  CZ  ARG A 193      31.978 -16.734  13.422  1.00  0.74           C  
ATOM   2977  NH1 ARG A 193      33.161 -16.319  12.966  1.00  0.74           N  
ATOM   2978  NH2 ARG A 193      31.942 -17.380  14.576  1.00  0.74           N  
ATOM   2979  H   ARG A 193      31.844 -11.648  13.955  1.00  0.74           H  
ATOM   2980  HA  ARG A 193      30.057 -11.737  11.715  1.00  0.74           H  
ATOM   2981 1HB  ARG A 193      31.763 -13.491  12.308  1.00  0.74           H  
ATOM   2982 2HB  ARG A 193      30.698 -14.017  13.606  1.00  0.74           H  
ATOM   2983 1HG  ARG A 193      28.988 -14.674  12.043  1.00  0.74           H  
ATOM   2984 2HG  ARG A 193      29.904 -13.988  10.677  1.00  0.74           H  
ATOM   2985 1HD  ARG A 193      30.174 -16.410  10.755  1.00  0.74           H  
ATOM   2986 2HD  ARG A 193      31.707 -15.604  11.104  1.00  0.74           H  
ATOM   2987  HE  ARG A 193      29.925 -16.841  13.125  1.00  0.74           H  
ATOM   2988 1HH1 ARG A 193      33.252 -15.832  12.070  1.00  0.74           H  
ATOM   2989 2HH1 ARG A 193      34.023 -16.498  13.529  1.00  0.74           H  
ATOM   2990 1HH2 ARG A 193      31.072 -17.715  14.956  1.00  0.74           H  
ATOM   2991 2HH2 ARG A 193      32.828 -17.544  15.088  1.00  0.74           H  
ATOM   2992  N   THR A 194      28.725 -12.160  14.718  1.00  0.72           N  
ATOM   2993  CA  THR A 194      27.461 -12.094  15.425  1.00  0.72           C  
ATOM   2994  C   THR A 194      26.770 -10.768  15.120  1.00  0.72           C  
ATOM   2995  O   THR A 194      25.582 -10.754  14.801  1.00  0.72           O  
ATOM   2996  CB  THR A 194      27.647 -12.224  16.944  1.00  0.72           C  
ATOM   2997  OG1 THR A 194      28.230 -13.497  17.258  1.00  0.72           O  
ATOM   2998  CG2 THR A 194      26.308 -12.092  17.621  1.00  0.72           C  
ATOM   2999  H   THR A 194      29.582 -12.235  15.267  1.00  0.72           H  
ATOM   3000  HA  THR A 194      26.822 -12.906  15.078  1.00  0.72           H  
ATOM   3001  HB  THR A 194      28.309 -11.437  17.298  1.00  0.72           H  
ATOM   3002  HG1 THR A 194      29.158 -13.502  16.936  1.00  0.72           H  
ATOM   3003 1HG2 THR A 194      26.437 -12.177  18.698  1.00  0.72           H  
ATOM   3004 2HG2 THR A 194      25.882 -11.119  17.380  1.00  0.72           H  
ATOM   3005 3HG2 THR A 194      25.641 -12.877  17.269  1.00  0.72           H  
ATOM   3006  N   ALA A 195      27.513  -9.651  15.183  1.00  0.71           N  
ATOM   3007  CA  ALA A 195      26.942  -8.341  14.890  1.00  0.71           C  
ATOM   3008  C   ALA A 195      26.376  -8.296  13.475  1.00  0.71           C  
ATOM   3009  O   ALA A 195      25.304  -7.728  13.252  1.00  0.71           O  
ATOM   3010  CB  ALA A 195      27.994  -7.263  15.055  1.00  0.71           C  
ATOM   3011  H   ALA A 195      28.488  -9.699  15.480  1.00  0.71           H  
ATOM   3012  HA  ALA A 195      26.130  -8.162  15.592  1.00  0.71           H  
ATOM   3013 1HB  ALA A 195      27.558  -6.287  14.858  1.00  0.71           H  
ATOM   3014 2HB  ALA A 195      28.385  -7.291  16.072  1.00  0.71           H  
ATOM   3015 3HB  ALA A 195      28.804  -7.440  14.359  1.00  0.71           H  
ATOM   3016  N   MET A 196      27.069  -8.935  12.528  1.00  0.71           N  
ATOM   3017  CA  MET A 196      26.598  -9.012  11.155  1.00  0.71           C  
ATOM   3018  C   MET A 196      25.287  -9.731  11.114  1.00  0.71           C  
ATOM   3019  O   MET A 196      24.323  -9.230  10.549  1.00  0.71           O  
ATOM   3020  CB  MET A 196      27.624  -9.737  10.292  1.00  0.71           C  
ATOM   3021  CG  MET A 196      28.874  -8.957  10.075  1.00  0.71           C  
ATOM   3022  SD  MET A 196      30.147  -9.838   9.249  1.00  0.71           S  
ATOM   3023  CE  MET A 196      31.312  -8.513   9.030  1.00  0.71           C  
ATOM   3024  H   MET A 196      27.961  -9.360  12.772  1.00  0.71           H  
ATOM   3025  HA  MET A 196      26.430  -8.022  10.771  1.00  0.71           H  
ATOM   3026 1HB  MET A 196      27.892 -10.673  10.745  1.00  0.71           H  
ATOM   3027 2HB  MET A 196      27.188  -9.953   9.320  1.00  0.71           H  
ATOM   3028 1HG  MET A 196      28.620  -8.101   9.475  1.00  0.71           H  
ATOM   3029 2HG  MET A 196      29.257  -8.615  11.006  1.00  0.71           H  
ATOM   3030 1HE  MET A 196      32.200  -8.882   8.523  1.00  0.71           H  
ATOM   3031 2HE  MET A 196      30.856  -7.750   8.451  1.00  0.71           H  
ATOM   3032 3HE  MET A 196      31.579  -8.092   9.962  1.00  0.71           H  
ATOM   3033  N   CYS A 197      25.214 -10.867  11.788  1.00  0.71           N  
ATOM   3034  CA  CYS A 197      24.000 -11.645  11.770  1.00  0.71           C  
ATOM   3035  C   CYS A 197      22.856 -10.876  12.414  1.00  0.71           C  
ATOM   3036  O   CYS A 197      21.735 -10.886  11.902  1.00  0.71           O  
ATOM   3037  CB  CYS A 197      24.253 -12.961  12.475  1.00  0.71           C  
ATOM   3038  SG  CYS A 197      25.397 -13.984  11.529  1.00  0.71           S  
ATOM   3039  H   CYS A 197      26.038 -11.224  12.274  1.00  0.71           H  
ATOM   3040  HA  CYS A 197      23.740 -11.858  10.741  1.00  0.71           H  
ATOM   3041 1HB  CYS A 197      24.680 -12.784  13.462  1.00  0.71           H  
ATOM   3042 2HB  CYS A 197      23.318 -13.504  12.599  1.00  0.71           H  
ATOM   3043  HG  CYS A 197      26.486 -13.226  11.826  1.00  0.71           H  
ATOM   3044  N   ASN A 198      23.146 -10.155  13.501  1.00  0.73           N  
ATOM   3045  CA  ASN A 198      22.109  -9.387  14.169  1.00  0.73           C  
ATOM   3046  C   ASN A 198      21.601  -8.283  13.248  1.00  0.73           C  
ATOM   3047  O   ASN A 198      20.393  -8.089  13.111  1.00  0.73           O  
ATOM   3048  CB  ASN A 198      22.631  -8.778  15.460  1.00  0.73           C  
ATOM   3049  CG  ASN A 198      22.846  -9.778  16.584  1.00  0.73           C  
ATOM   3050  OD1 ASN A 198      22.337 -10.905  16.572  1.00  0.73           O  
ATOM   3051  ND2 ASN A 198      23.581  -9.354  17.583  1.00  0.73           N  
ATOM   3052  H   ASN A 198      24.090 -10.178  13.884  1.00  0.73           H  
ATOM   3053  HA  ASN A 198      21.269 -10.048  14.391  1.00  0.73           H  
ATOM   3054 1HB  ASN A 198      23.580  -8.284  15.257  1.00  0.73           H  
ATOM   3055 2HB  ASN A 198      21.935  -8.014  15.801  1.00  0.73           H  
ATOM   3056 1HD2 ASN A 198      23.737  -9.942  18.377  1.00  0.73           H  
ATOM   3057 2HD2 ASN A 198      23.965  -8.433  17.562  1.00  0.73           H  
ATOM   3058  N   ALA A 199      22.523  -7.569  12.593  1.00  0.75           N  
ATOM   3059  CA  ALA A 199      22.143  -6.502  11.676  1.00  0.75           C  
ATOM   3060  C   ALA A 199      21.321  -7.070  10.520  1.00  0.75           C  
ATOM   3061  O   ALA A 199      20.353  -6.453  10.072  1.00  0.75           O  
ATOM   3062  CB  ALA A 199      23.381  -5.787  11.175  1.00  0.75           C  
ATOM   3063  H   ALA A 199      23.514  -7.762  12.742  1.00  0.75           H  
ATOM   3064  HA  ALA A 199      21.517  -5.789  12.213  1.00  0.75           H  
ATOM   3065 1HB  ALA A 199      23.099  -4.983  10.498  1.00  0.75           H  
ATOM   3066 2HB  ALA A 199      23.930  -5.379  12.022  1.00  0.75           H  
ATOM   3067 3HB  ALA A 199      24.002  -6.505  10.669  1.00  0.75           H  
ATOM   3068  N   LEU A 200      21.673  -8.267  10.051  1.00  0.78           N  
ATOM   3069  CA  LEU A 200      20.922  -8.854   8.960  1.00  0.78           C  
ATOM   3070  C   LEU A 200      19.487  -9.111   9.412  1.00  0.78           C  
ATOM   3071  O   LEU A 200      18.545  -8.786   8.677  1.00  0.78           O  
ATOM   3072  CB  LEU A 200      21.601 -10.147   8.500  1.00  0.78           C  
ATOM   3073  CG  LEU A 200      22.959  -9.954   7.812  1.00  0.78           C  
ATOM   3074  CD1 LEU A 200      23.632 -11.285   7.590  1.00  0.78           C  
ATOM   3075  CD2 LEU A 200      22.787  -9.275   6.552  1.00  0.78           C  
ATOM   3076  H   LEU A 200      22.488  -8.750  10.429  1.00  0.78           H  
ATOM   3077  HA  LEU A 200      20.905  -8.150   8.129  1.00  0.78           H  
ATOM   3078 1HB  LEU A 200      21.762 -10.769   9.370  1.00  0.78           H  
ATOM   3079 2HB  LEU A 200      20.937 -10.677   7.820  1.00  0.78           H  
ATOM   3080  HG  LEU A 200      23.574  -9.356   8.421  1.00  0.78           H  
ATOM   3081 1HD1 LEU A 200      24.601 -11.128   7.119  1.00  0.78           H  
ATOM   3082 2HD1 LEU A 200      23.776 -11.775   8.535  1.00  0.78           H  
ATOM   3083 3HD1 LEU A 200      23.011 -11.910   6.950  1.00  0.78           H  
ATOM   3084 1HD2 LEU A 200      23.771  -9.148   6.137  1.00  0.78           H  
ATOM   3085 2HD2 LEU A 200      22.187  -9.888   5.904  1.00  0.78           H  
ATOM   3086 3HD2 LEU A 200      22.310  -8.304   6.700  1.00  0.78           H  
ATOM   3087  N   GLU A 201      19.307  -9.581  10.662  1.00  0.81           N  
ATOM   3088  CA  GLU A 201      17.952  -9.791  11.169  1.00  0.81           C  
ATOM   3089  C   GLU A 201      17.196  -8.458  11.266  1.00  0.81           C  
ATOM   3090  O   GLU A 201      16.018  -8.382  10.910  1.00  0.81           O  
ATOM   3091  CB  GLU A 201      17.939 -10.482  12.546  1.00  0.81           C  
ATOM   3092  CG  GLU A 201      18.363 -11.952  12.569  1.00  0.81           C  
ATOM   3093  CD  GLU A 201      18.225 -12.580  13.966  1.00  0.81           C  
ATOM   3094  OE1 GLU A 201      17.867 -11.882  14.888  1.00  0.81           O  
ATOM   3095  OE2 GLU A 201      18.471 -13.756  14.094  1.00  0.81           O  
ATOM   3096  H   GLU A 201      20.116  -9.834  11.232  1.00  0.81           H  
ATOM   3097  HA  GLU A 201      17.420 -10.429  10.464  1.00  0.81           H  
ATOM   3098 1HB  GLU A 201      18.602  -9.944  13.221  1.00  0.81           H  
ATOM   3099 2HB  GLU A 201      16.936 -10.422  12.964  1.00  0.81           H  
ATOM   3100 1HG  GLU A 201      17.747 -12.510  11.861  1.00  0.81           H  
ATOM   3101 2HG  GLU A 201      19.399 -12.023  12.239  1.00  0.81           H  
ATOM   3102  N   GLU A 202      17.884  -7.383  11.683  1.00  0.84           N  
ATOM   3103  CA  GLU A 202      17.250  -6.060  11.802  1.00  0.84           C  
ATOM   3104  C   GLU A 202      16.758  -5.560  10.440  1.00  0.84           C  
ATOM   3105  O   GLU A 202      15.738  -4.873  10.343  1.00  0.84           O  
ATOM   3106  CB  GLU A 202      18.192  -5.017  12.429  1.00  0.84           C  
ATOM   3107  CG  GLU A 202      18.504  -5.222  13.916  1.00  0.84           C  
ATOM   3108  CD  GLU A 202      19.400  -4.132  14.499  1.00  0.84           C  
ATOM   3109  OE1 GLU A 202      19.826  -3.272  13.762  1.00  0.84           O  
ATOM   3110  OE2 GLU A 202      19.648  -4.165  15.682  1.00  0.84           O  
ATOM   3111  H   GLU A 202      18.856  -7.507  11.972  1.00  0.84           H  
ATOM   3112  HA  GLU A 202      16.383  -6.159  12.454  1.00  0.84           H  
ATOM   3113 1HB  GLU A 202      19.136  -5.017  11.889  1.00  0.84           H  
ATOM   3114 2HB  GLU A 202      17.757  -4.026  12.314  1.00  0.84           H  
ATOM   3115 1HG  GLU A 202      17.569  -5.243  14.472  1.00  0.84           H  
ATOM   3116 2HG  GLU A 202      18.988  -6.186  14.041  1.00  0.84           H  
ATOM   3117  N   MET A 203      17.469  -5.952   9.382  1.00  0.84           N  
ATOM   3118  CA  MET A 203      17.150  -5.587   8.005  1.00  0.84           C  
ATOM   3119  C   MET A 203      16.065  -6.485   7.400  1.00  0.84           C  
ATOM   3120  O   MET A 203      15.694  -6.311   6.239  1.00  0.84           O  
ATOM   3121  CB  MET A 203      18.409  -5.676   7.153  1.00  0.84           C  
ATOM   3122  CG  MET A 203      19.482  -4.658   7.473  1.00  0.84           C  
ATOM   3123  SD  MET A 203      20.957  -4.965   6.512  1.00  0.84           S  
ATOM   3124  CE  MET A 203      22.060  -3.743   7.124  1.00  0.84           C  
ATOM   3125  H   MET A 203      18.318  -6.493   9.555  1.00  0.84           H  
ATOM   3126  HA  MET A 203      16.783  -4.562   7.999  1.00  0.84           H  
ATOM   3127 1HB  MET A 203      18.855  -6.659   7.281  1.00  0.84           H  
ATOM   3128 2HB  MET A 203      18.143  -5.566   6.102  1.00  0.84           H  
ATOM   3129 1HG  MET A 203      19.113  -3.655   7.237  1.00  0.84           H  
ATOM   3130 2HG  MET A 203      19.733  -4.681   8.528  1.00  0.84           H  
ATOM   3131 1HE  MET A 203      22.996  -3.818   6.606  1.00  0.84           H  
ATOM   3132 2HE  MET A 203      21.633  -2.766   6.945  1.00  0.84           H  
ATOM   3133 3HE  MET A 203      22.217  -3.896   8.189  1.00  0.84           H  
ATOM   3134  N   GLY A 204      15.558  -7.451   8.173  1.00  0.84           N  
ATOM   3135  CA  GLY A 204      14.525  -8.359   7.702  1.00  0.84           C  
ATOM   3136  C   GLY A 204      15.043  -9.634   7.036  1.00  0.84           C  
ATOM   3137  O   GLY A 204      14.263 -10.369   6.428  1.00  0.84           O  
ATOM   3138  H   GLY A 204      15.881  -7.570   9.132  1.00  0.84           H  
ATOM   3139 1HA  GLY A 204      13.900  -8.634   8.552  1.00  0.84           H  
ATOM   3140 2HA  GLY A 204      13.880  -7.827   7.005  1.00  0.84           H  
ATOM   3141  N   LEU A 205      16.345  -9.909   7.132  1.00  0.83           N  
ATOM   3142  CA  LEU A 205      16.891 -11.109   6.503  1.00  0.83           C  
ATOM   3143  C   LEU A 205      16.997 -12.230   7.515  1.00  0.83           C  
ATOM   3144  O   LEU A 205      17.662 -12.102   8.542  1.00  0.83           O  
ATOM   3145  CB  LEU A 205      18.287 -10.838   5.932  1.00  0.83           C  
ATOM   3146  CG  LEU A 205      18.354 -10.107   4.588  1.00  0.83           C  
ATOM   3147  CD1 LEU A 205      17.747  -8.714   4.714  1.00  0.83           C  
ATOM   3148  CD2 LEU A 205      19.797  -9.989   4.160  1.00  0.83           C  
ATOM   3149  H   LEU A 205      16.972  -9.302   7.658  1.00  0.83           H  
ATOM   3150  HA  LEU A 205      16.228 -11.422   5.695  1.00  0.83           H  
ATOM   3151 1HB  LEU A 205      18.839 -10.242   6.644  1.00  0.83           H  
ATOM   3152 2HB  LEU A 205      18.800 -11.795   5.816  1.00  0.83           H  
ATOM   3153  HG  LEU A 205      17.796 -10.664   3.854  1.00  0.83           H  
ATOM   3154 1HD1 LEU A 205      17.802  -8.206   3.753  1.00  0.83           H  
ATOM   3155 2HD1 LEU A 205      16.712  -8.785   5.013  1.00  0.83           H  
ATOM   3156 3HD1 LEU A 205      18.300  -8.147   5.455  1.00  0.83           H  
ATOM   3157 1HD2 LEU A 205      19.845  -9.483   3.212  1.00  0.83           H  
ATOM   3158 2HD2 LEU A 205      20.325  -9.413   4.897  1.00  0.83           H  
ATOM   3159 3HD2 LEU A 205      20.245 -10.980   4.064  1.00  0.83           H  
ATOM   3160  N   VAL A 206      16.368 -13.355   7.229  1.00  0.82           N  
ATOM   3161  CA  VAL A 206      16.441 -14.451   8.174  1.00  0.82           C  
ATOM   3162  C   VAL A 206      17.729 -15.225   7.965  1.00  0.82           C  
ATOM   3163  O   VAL A 206      17.998 -15.715   6.865  1.00  0.82           O  
ATOM   3164  CB  VAL A 206      15.222 -15.376   8.031  1.00  0.82           C  
ATOM   3165  CG1 VAL A 206      15.356 -16.567   8.979  1.00  0.82           C  
ATOM   3166  CG2 VAL A 206      13.958 -14.588   8.324  1.00  0.82           C  
ATOM   3167  H   VAL A 206      15.830 -13.434   6.374  1.00  0.82           H  
ATOM   3168  HA  VAL A 206      16.442 -14.041   9.186  1.00  0.82           H  
ATOM   3169  HB  VAL A 206      15.180 -15.752   7.024  1.00  0.82           H  
ATOM   3170 1HG1 VAL A 206      14.496 -17.221   8.867  1.00  0.82           H  
ATOM   3171 2HG1 VAL A 206      16.267 -17.126   8.747  1.00  0.82           H  
ATOM   3172 3HG1 VAL A 206      15.406 -16.208  10.006  1.00  0.82           H  
ATOM   3173 1HG2 VAL A 206      13.090 -15.237   8.212  1.00  0.82           H  
ATOM   3174 2HG2 VAL A 206      13.998 -14.206   9.344  1.00  0.82           H  
ATOM   3175 3HG2 VAL A 206      13.878 -13.750   7.626  1.00  0.82           H  
ATOM   3176  N   VAL A 207      18.518 -15.313   9.024  1.00  0.82           N  
ATOM   3177  CA  VAL A 207      19.813 -15.976   9.005  1.00  0.82           C  
ATOM   3178  C   VAL A 207      19.666 -17.348   9.627  1.00  0.82           C  
ATOM   3179  O   VAL A 207      19.005 -17.481  10.656  1.00  0.82           O  
ATOM   3180  CB  VAL A 207      20.855 -15.153   9.794  1.00  0.82           C  
ATOM   3181  CG1 VAL A 207      22.206 -15.884   9.810  1.00  0.82           C  
ATOM   3182  CG2 VAL A 207      21.008 -13.743   9.166  1.00  0.82           C  
ATOM   3183  H   VAL A 207      18.210 -14.877   9.884  1.00  0.82           H  
ATOM   3184  HA  VAL A 207      20.149 -16.085   7.979  1.00  0.82           H  
ATOM   3185  HB  VAL A 207      20.519 -15.049  10.826  1.00  0.82           H  
ATOM   3186 1HG1 VAL A 207      22.925 -15.302  10.374  1.00  0.82           H  
ATOM   3187 2HG1 VAL A 207      22.099 -16.861  10.273  1.00  0.82           H  
ATOM   3188 3HG1 VAL A 207      22.559 -16.008   8.786  1.00  0.82           H  
ATOM   3189 1HG2 VAL A 207      21.735 -13.172   9.746  1.00  0.82           H  
ATOM   3190 2HG2 VAL A 207      21.355 -13.830   8.142  1.00  0.82           H  
ATOM   3191 3HG2 VAL A 207      20.045 -13.221   9.181  1.00  0.82           H  
ATOM   3192  N   GLU A 208      20.216 -18.374   8.988  1.00  0.82           N  
ATOM   3193  CA  GLU A 208      20.102 -19.710   9.562  1.00  0.82           C  
ATOM   3194  C   GLU A 208      21.393 -20.201  10.200  1.00  0.82           C  
ATOM   3195  O   GLU A 208      21.357 -20.946  11.182  1.00  0.82           O  
ATOM   3196  CB  GLU A 208      19.656 -20.730   8.514  1.00  0.82           C  
ATOM   3197  CG  GLU A 208      18.248 -20.513   7.960  1.00  0.82           C  
ATOM   3198  CD  GLU A 208      17.818 -21.610   6.990  1.00  0.82           C  
ATOM   3199  OE1 GLU A 208      18.619 -22.455   6.672  1.00  0.82           O  
ATOM   3200  OE2 GLU A 208      16.679 -21.597   6.581  1.00  0.82           O  
ATOM   3201  H   GLU A 208      20.755 -18.214   8.138  1.00  0.82           H  
ATOM   3202  HA  GLU A 208      19.344 -19.683  10.342  1.00  0.82           H  
ATOM   3203 1HB  GLU A 208      20.351 -20.702   7.671  1.00  0.82           H  
ATOM   3204 2HB  GLU A 208      19.702 -21.730   8.941  1.00  0.82           H  
ATOM   3205 1HG  GLU A 208      17.542 -20.472   8.787  1.00  0.82           H  
ATOM   3206 2HG  GLU A 208      18.224 -19.551   7.453  1.00  0.82           H  
ATOM   3207  N   VAL A 209      22.533 -19.818   9.636  1.00  0.85           N  
ATOM   3208  CA  VAL A 209      23.791 -20.340  10.151  1.00  0.85           C  
ATOM   3209  C   VAL A 209      24.969 -19.400   9.977  1.00  0.85           C  
ATOM   3210  O   VAL A 209      25.098 -18.721   8.962  1.00  0.85           O  
ATOM   3211  CB  VAL A 209      24.093 -21.684   9.445  1.00  0.85           C  
ATOM   3212  CG1 VAL A 209      24.244 -21.437   7.946  1.00  0.85           C  
ATOM   3213  CG2 VAL A 209      25.375 -22.339   9.999  1.00  0.85           C  
ATOM   3214  H   VAL A 209      22.516 -19.190   8.833  1.00  0.85           H  
ATOM   3215  HA  VAL A 209      23.668 -20.530  11.219  1.00  0.85           H  
ATOM   3216  HB  VAL A 209      23.247 -22.357   9.599  1.00  0.85           H  
ATOM   3217 1HG1 VAL A 209      24.432 -22.381   7.433  1.00  0.85           H  
ATOM   3218 2HG1 VAL A 209      23.325 -20.991   7.561  1.00  0.85           H  
ATOM   3219 3HG1 VAL A 209      25.082 -20.762   7.773  1.00  0.85           H  
ATOM   3220 1HG2 VAL A 209      25.543 -23.284   9.486  1.00  0.85           H  
ATOM   3221 2HG2 VAL A 209      26.237 -21.700   9.831  1.00  0.85           H  
ATOM   3222 3HG2 VAL A 209      25.261 -22.522  11.066  1.00  0.85           H  
ATOM   3223  N   HIS A 210      25.877 -19.403  10.937  1.00  0.89           N  
ATOM   3224  CA  HIS A 210      27.103 -18.669  10.713  1.00  0.89           C  
ATOM   3225  C   HIS A 210      28.263 -19.385  11.365  1.00  0.89           C  
ATOM   3226  O   HIS A 210      28.112 -20.001  12.428  1.00  0.89           O  
ATOM   3227  CB  HIS A 210      26.996 -17.227  11.220  1.00  0.89           C  
ATOM   3228  CG  HIS A 210      26.812 -17.075  12.704  1.00  0.89           C  
ATOM   3229  ND1 HIS A 210      27.873 -16.995  13.595  1.00  0.89           N  
ATOM   3230  CD2 HIS A 210      25.685 -16.962  13.449  1.00  0.89           C  
ATOM   3231  CE1 HIS A 210      27.399 -16.831  14.822  1.00  0.89           C  
ATOM   3232  NE2 HIS A 210      26.077 -16.812  14.759  1.00  0.89           N  
ATOM   3233  H   HIS A 210      25.743 -19.941  11.780  1.00  0.89           H  
ATOM   3234  HA  HIS A 210      27.305 -18.638   9.650  1.00  0.89           H  
ATOM   3235 1HB  HIS A 210      27.873 -16.677  10.920  1.00  0.89           H  
ATOM   3236 2HB  HIS A 210      26.149 -16.756  10.728  1.00  0.89           H  
ATOM   3237  HD2 HIS A 210      24.659 -16.977  13.077  1.00  0.89           H  
ATOM   3238  HE1 HIS A 210      27.994 -16.730  15.730  1.00  0.89           H  
ATOM   3239  HE2 HIS A 210      25.450 -16.700  15.545  1.00  0.89           H  
ATOM   3240  N   HIS A 211      29.432 -19.275  10.747  1.00  0.95           N  
ATOM   3241  CA  HIS A 211      30.634 -19.896  11.286  1.00  0.95           C  
ATOM   3242  C   HIS A 211      31.950 -19.446  10.651  1.00  0.95           C  
ATOM   3243  O   HIS A 211      31.984 -18.831   9.580  1.00  0.95           O  
ATOM   3244  CB  HIS A 211      30.513 -21.422  11.170  1.00  0.95           C  
ATOM   3245  CG  HIS A 211      30.331 -21.901   9.795  1.00  0.95           C  
ATOM   3246  ND1 HIS A 211      29.105 -21.895   9.156  1.00  0.95           N  
ATOM   3247  CD2 HIS A 211      31.210 -22.393   8.916  1.00  0.95           C  
ATOM   3248  CE1 HIS A 211      29.252 -22.376   7.935  1.00  0.95           C  
ATOM   3249  NE2 HIS A 211      30.524 -22.681   7.770  1.00  0.95           N  
ATOM   3250  H   HIS A 211      29.456 -18.753   9.867  1.00  0.95           H  
ATOM   3251  HA  HIS A 211      30.694 -19.657  12.349  1.00  0.95           H  
ATOM   3252 1HB  HIS A 211      31.427 -21.878  11.528  1.00  0.95           H  
ATOM   3253 2HB  HIS A 211      29.700 -21.798  11.786  1.00  0.95           H  
ATOM   3254  HD2 HIS A 211      32.276 -22.535   9.079  1.00  0.95           H  
ATOM   3255  HE1 HIS A 211      28.463 -22.491   7.190  1.00  0.95           H  
ATOM   3256  HE2 HIS A 211      30.979 -23.067   6.929  1.00  0.95           H  
ATOM   3257  N   HIS A 212      33.058 -19.762  11.324  1.00  1.03           N  
ATOM   3258  CA  HIS A 212      34.386 -19.565  10.739  1.00  1.03           C  
ATOM   3259  C   HIS A 212      34.677 -20.764   9.835  1.00  1.03           C  
ATOM   3260  O   HIS A 212      34.554 -21.914  10.282  1.00  1.03           O  
ATOM   3261  CB  HIS A 212      35.453 -19.493  11.823  1.00  1.03           C  
ATOM   3262  CG  HIS A 212      36.803 -18.962  11.393  1.00  1.03           C  
ATOM   3263  ND1 HIS A 212      37.671 -19.643  10.533  1.00  1.03           N  
ATOM   3264  CD2 HIS A 212      37.432 -17.814  11.728  1.00  1.03           C  
ATOM   3265  CE1 HIS A 212      38.768 -18.917  10.368  1.00  1.03           C  
ATOM   3266  NE2 HIS A 212      38.642 -17.813  11.089  1.00  1.03           N  
ATOM   3267  H   HIS A 212      32.978 -20.200  12.229  1.00  1.03           H  
ATOM   3268  HA  HIS A 212      34.419 -18.659  10.137  1.00  1.03           H  
ATOM   3269 1HB  HIS A 212      35.093 -18.879  12.656  1.00  1.03           H  
ATOM   3270 2HB  HIS A 212      35.610 -20.478  12.191  1.00  1.03           H  
ATOM   3271  HD1 HIS A 212      37.542 -20.531  10.041  1.00  1.03           H  
ATOM   3272  HD2 HIS A 212      37.152 -16.976  12.376  1.00  1.03           H  
ATOM   3273  HE1 HIS A 212      39.580 -19.276   9.727  1.00  1.03           H  
ATOM   3274  N   GLU A 213      35.056 -20.505   8.598  1.00  1.11           N  
ATOM   3275  CA  GLU A 213      35.349 -21.548   7.608  1.00  1.11           C  
ATOM   3276  C   GLU A 213      36.748 -22.119   7.595  1.00  1.11           C  
ATOM   3277  O   GLU A 213      37.604 -21.769   8.415  1.00  1.11           O  
ATOM   3278  CB  GLU A 213      34.927 -21.131   6.210  1.00  1.11           C  
ATOM   3279  CG  GLU A 213      33.520 -21.558   5.888  1.00  1.11           C  
ATOM   3280  CD  GLU A 213      33.423 -23.136   5.757  1.00  1.11           C  
ATOM   3281  OE1 GLU A 213      34.417 -23.748   5.412  1.00  1.11           O  
ATOM   3282  OE2 GLU A 213      32.389 -23.708   6.060  1.00  1.11           O  
ATOM   3283  H   GLU A 213      35.179 -19.518   8.331  1.00  1.11           H  
ATOM   3284  HA  GLU A 213      34.696 -22.384   7.852  1.00  1.11           H  
ATOM   3285 1HB  GLU A 213      34.961 -20.048   6.132  1.00  1.11           H  
ATOM   3286 2HB  GLU A 213      35.596 -21.529   5.456  1.00  1.11           H  
ATOM   3287 1HG  GLU A 213      32.847 -21.209   6.675  1.00  1.11           H  
ATOM   3288 2HG  GLU A 213      33.212 -21.091   4.953  1.00  1.11           H  
ATOM   3289  N   VAL A 214      36.944 -23.068   6.674  1.00  1.18           N  
ATOM   3290  CA  VAL A 214      38.230 -23.720   6.516  1.00  1.18           C  
ATOM   3291  C   VAL A 214      39.122 -22.802   5.700  1.00  1.18           C  
ATOM   3292  O   VAL A 214      39.007 -22.726   4.477  1.00  1.18           O  
ATOM   3293  CB  VAL A 214      38.109 -25.031   5.720  1.00  1.18           C  
ATOM   3294  CG1 VAL A 214      39.472 -25.678   5.623  1.00  1.18           C  
ATOM   3295  CG2 VAL A 214      37.115 -25.957   6.350  1.00  1.18           C  
ATOM   3296  H   VAL A 214      36.157 -23.319   6.062  1.00  1.18           H  
ATOM   3297  HA  VAL A 214      38.675 -23.903   7.496  1.00  1.18           H  
ATOM   3298  HB  VAL A 214      37.780 -24.789   4.708  1.00  1.18           H  
ATOM   3299 1HG1 VAL A 214      39.406 -26.588   5.028  1.00  1.18           H  
ATOM   3300 2HG1 VAL A 214      40.174 -24.990   5.159  1.00  1.18           H  
ATOM   3301 3HG1 VAL A 214      39.827 -25.921   6.625  1.00  1.18           H  
ATOM   3302 1HG2 VAL A 214      37.039 -26.866   5.757  1.00  1.18           H  
ATOM   3303 2HG2 VAL A 214      37.438 -26.204   7.334  1.00  1.18           H  
ATOM   3304 3HG2 VAL A 214      36.136 -25.468   6.391  1.00  1.18           H  
ATOM   3305  N   ALA A 215      39.978 -22.088   6.395  1.00  1.22           N  
ATOM   3306  CA  ALA A 215      40.861 -21.082   5.819  1.00  1.22           C  
ATOM   3307  C   ALA A 215      41.873 -20.732   6.869  1.00  1.22           C  
ATOM   3308  O   ALA A 215      41.705 -21.125   8.016  1.00  1.22           O  
ATOM   3309  CB  ALA A 215      40.108 -19.848   5.369  1.00  1.22           C  
ATOM   3310  H   ALA A 215      40.004 -22.231   7.397  1.00  1.22           H  
ATOM   3311  HA  ALA A 215      41.380 -21.518   4.964  1.00  1.22           H  
ATOM   3312 1HB  ALA A 215      40.812 -19.129   4.950  1.00  1.22           H  
ATOM   3313 2HB  ALA A 215      39.377 -20.122   4.605  1.00  1.22           H  
ATOM   3314 3HB  ALA A 215      39.605 -19.419   6.225  1.00  1.22           H  
ATOM   3315  N   THR A 216      42.878 -19.955   6.513  1.00  1.20           N  
ATOM   3316  CA  THR A 216      43.886 -19.592   7.490  1.00  1.20           C  
ATOM   3317  C   THR A 216      43.323 -18.839   8.670  1.00  1.20           C  
ATOM   3318  O   THR A 216      43.209 -19.396   9.755  1.00  1.20           O  
ATOM   3319  CB  THR A 216      44.972 -18.756   6.828  1.00  1.20           C  
ATOM   3320  OG1 THR A 216      44.337 -17.652   6.163  1.00  1.20           O  
ATOM   3321  CG2 THR A 216      45.794 -19.601   5.868  1.00  1.20           C  
ATOM   3322  H   THR A 216      42.969 -19.638   5.544  1.00  1.20           H  
ATOM   3323  HA  THR A 216      44.336 -20.487   7.858  1.00  1.20           H  
ATOM   3324  HB  THR A 216      45.633 -18.356   7.602  1.00  1.20           H  
ATOM   3325  HG1 THR A 216      43.925 -18.015   5.323  1.00  1.20           H  
ATOM   3326 1HG2 THR A 216      46.564 -18.992   5.402  1.00  1.20           H  
ATOM   3327 2HG2 THR A 216      46.259 -20.412   6.421  1.00  1.20           H  
ATOM   3328 3HG2 THR A 216      45.163 -20.012   5.110  1.00  1.20           H  
ATOM   3329  N   ALA A 217      42.964 -17.584   8.498  1.00  1.12           N  
ATOM   3330  CA  ALA A 217      42.427 -16.898   9.666  1.00  1.12           C  
ATOM   3331  C   ALA A 217      41.268 -15.937   9.423  1.00  1.12           C  
ATOM   3332  O   ALA A 217      40.656 -15.495  10.384  1.00  1.12           O  
ATOM   3333  CB  ALA A 217      43.546 -16.163  10.352  1.00  1.12           C  
ATOM   3334  H   ALA A 217      43.128 -17.163   7.591  1.00  1.12           H  
ATOM   3335  HA  ALA A 217      42.050 -17.659  10.348  1.00  1.12           H  
ATOM   3336 1HB  ALA A 217      43.165 -15.716  11.255  1.00  1.12           H  
ATOM   3337 2HB  ALA A 217      44.331 -16.876  10.601  1.00  1.12           H  
ATOM   3338 3HB  ALA A 217      43.938 -15.390   9.696  1.00  1.12           H  
ATOM   3339  N   GLY A 218      40.985 -15.561   8.177  1.00  1.01           N  
ATOM   3340  CA  GLY A 218      39.964 -14.524   7.979  1.00  1.01           C  
ATOM   3341  C   GLY A 218      38.644 -14.937   7.313  1.00  1.01           C  
ATOM   3342  O   GLY A 218      37.824 -14.066   7.037  1.00  1.01           O  
ATOM   3343  H   GLY A 218      41.476 -15.955   7.394  1.00  1.01           H  
ATOM   3344 1HA  GLY A 218      39.733 -14.067   8.941  1.00  1.01           H  
ATOM   3345 2HA  GLY A 218      40.408 -13.721   7.386  1.00  1.01           H  
ATOM   3346  N   GLN A 219      38.400 -16.224   7.032  1.00  0.90           N  
ATOM   3347  CA  GLN A 219      37.161 -16.521   6.282  1.00  0.90           C  
ATOM   3348  C   GLN A 219      35.960 -16.844   7.165  1.00  0.90           C  
ATOM   3349  O   GLN A 219      36.027 -17.672   8.077  1.00  0.90           O  
ATOM   3350  CB  GLN A 219      37.340 -17.657   5.295  1.00  0.90           C  
ATOM   3351  CG  GLN A 219      36.177 -17.828   4.329  1.00  0.90           C  
ATOM   3352  CD  GLN A 219      36.452 -18.904   3.344  1.00  0.90           C  
ATOM   3353  OE1 GLN A 219      36.838 -19.997   3.751  1.00  0.90           O  
ATOM   3354  NE2 GLN A 219      36.266 -18.643   2.071  1.00  0.90           N  
ATOM   3355  H   GLN A 219      39.045 -16.952   7.299  1.00  0.90           H  
ATOM   3356  HA  GLN A 219      36.906 -15.641   5.698  1.00  0.90           H  
ATOM   3357 1HB  GLN A 219      38.235 -17.539   4.740  1.00  0.90           H  
ATOM   3358 2HB  GLN A 219      37.415 -18.587   5.847  1.00  0.90           H  
ATOM   3359 1HG  GLN A 219      35.269 -18.084   4.868  1.00  0.90           H  
ATOM   3360 2HG  GLN A 219      36.035 -16.893   3.780  1.00  0.90           H  
ATOM   3361 1HE2 GLN A 219      36.441 -19.367   1.376  1.00  0.90           H  
ATOM   3362 2HE2 GLN A 219      35.956 -17.740   1.743  1.00  0.90           H  
ATOM   3363  N   ASN A 220      34.837 -16.232   6.819  1.00  0.81           N  
ATOM   3364  CA  ASN A 220      33.577 -16.386   7.528  1.00  0.81           C  
ATOM   3365  C   ASN A 220      32.446 -16.721   6.569  1.00  0.81           C  
ATOM   3366  O   ASN A 220      32.463 -16.343   5.395  1.00  0.81           O  
ATOM   3367  CB  ASN A 220      33.245 -15.092   8.239  1.00  0.81           C  
ATOM   3368  CG  ASN A 220      34.243 -14.717   9.268  1.00  0.81           C  
ATOM   3369  OD1 ASN A 220      34.211 -15.093  10.451  1.00  0.81           O  
ATOM   3370  ND2 ASN A 220      35.201 -13.965   8.808  1.00  0.81           N  
ATOM   3371  H   ASN A 220      34.876 -15.577   6.041  1.00  0.81           H  
ATOM   3372  HA  ASN A 220      33.663 -17.203   8.245  1.00  0.81           H  
ATOM   3373 1HB  ASN A 220      33.224 -14.309   7.496  1.00  0.81           H  
ATOM   3374 2HB  ASN A 220      32.253 -15.155   8.685  1.00  0.81           H  
ATOM   3375 1HD2 ASN A 220      35.944 -13.662   9.408  1.00  0.81           H  
ATOM   3376 2HD2 ASN A 220      35.192 -13.702   7.841  1.00  0.81           H  
ATOM   3377  N   GLU A 221      31.439 -17.409   7.081  1.00  0.74           N  
ATOM   3378  CA  GLU A 221      30.250 -17.709   6.298  1.00  0.74           C  
ATOM   3379  C   GLU A 221      28.977 -17.365   7.035  1.00  0.74           C  
ATOM   3380  O   GLU A 221      28.857 -17.624   8.237  1.00  0.74           O  
ATOM   3381  CB  GLU A 221      30.199 -19.193   5.929  1.00  0.74           C  
ATOM   3382  CG  GLU A 221      28.928 -19.591   5.133  1.00  0.74           C  
ATOM   3383  CD  GLU A 221      28.871 -21.023   4.746  1.00  0.74           C  
ATOM   3384  OE1 GLU A 221      29.891 -21.631   4.621  1.00  0.74           O  
ATOM   3385  OE2 GLU A 221      27.788 -21.532   4.641  1.00  0.74           O  
ATOM   3386  H   GLU A 221      31.509 -17.759   8.037  1.00  0.74           H  
ATOM   3387  HA  GLU A 221      30.272 -17.116   5.383  1.00  0.74           H  
ATOM   3388 1HB  GLU A 221      31.070 -19.449   5.331  1.00  0.74           H  
ATOM   3389 2HB  GLU A 221      30.240 -19.791   6.838  1.00  0.74           H  
ATOM   3390 1HG  GLU A 221      28.050 -19.381   5.740  1.00  0.74           H  
ATOM   3391 2HG  GLU A 221      28.869 -18.977   4.233  1.00  0.74           H  
ATOM   3392  N   ILE A 222      28.046 -16.734   6.314  1.00  0.71           N  
ATOM   3393  CA  ILE A 222      26.708 -16.481   6.850  1.00  0.71           C  
ATOM   3394  C   ILE A 222      25.673 -16.999   5.855  1.00  0.71           C  
ATOM   3395  O   ILE A 222      25.577 -16.481   4.743  1.00  0.71           O  
ATOM   3396  CB  ILE A 222      26.440 -14.985   7.140  1.00  0.71           C  
ATOM   3397  CG1 ILE A 222      27.457 -14.417   8.172  1.00  0.71           C  
ATOM   3398  CG2 ILE A 222      25.021 -14.841   7.668  1.00  0.71           C  
ATOM   3399  CD1 ILE A 222      27.364 -12.901   8.371  1.00  0.71           C  
ATOM   3400  H   ILE A 222      28.252 -16.534   5.329  1.00  0.71           H  
ATOM   3401  HA  ILE A 222      26.586 -17.032   7.779  1.00  0.71           H  
ATOM   3402  HB  ILE A 222      26.548 -14.409   6.221  1.00  0.71           H  
ATOM   3403 1HG1 ILE A 222      27.281 -14.900   9.130  1.00  0.71           H  
ATOM   3404 2HG1 ILE A 222      28.462 -14.656   7.852  1.00  0.71           H  
ATOM   3405 1HG2 ILE A 222      24.812 -13.808   7.869  1.00  0.71           H  
ATOM   3406 2HG2 ILE A 222      24.312 -15.220   6.932  1.00  0.71           H  
ATOM   3407 3HG2 ILE A 222      24.932 -15.418   8.589  1.00  0.71           H  
ATOM   3408 1HD1 ILE A 222      28.102 -12.588   9.110  1.00  0.71           H  
ATOM   3409 2HD1 ILE A 222      27.559 -12.392   7.427  1.00  0.71           H  
ATOM   3410 3HD1 ILE A 222      26.369 -12.637   8.723  1.00  0.71           H  
ATOM   3411  N   GLY A 223      24.920 -18.027   6.242  1.00  0.70           N  
ATOM   3412  CA  GLY A 223      23.924 -18.614   5.351  1.00  0.70           C  
ATOM   3413  C   GLY A 223      22.546 -18.103   5.708  1.00  0.70           C  
ATOM   3414  O   GLY A 223      22.230 -17.951   6.900  1.00  0.70           O  
ATOM   3415  H   GLY A 223      25.035 -18.395   7.182  1.00  0.70           H  
ATOM   3416 1HA  GLY A 223      24.153 -18.354   4.322  1.00  0.70           H  
ATOM   3417 2HA  GLY A 223      23.954 -19.700   5.425  1.00  0.70           H  
ATOM   3418  N   VAL A 224      21.695 -17.926   4.697  1.00  0.69           N  
ATOM   3419  CA  VAL A 224      20.357 -17.389   4.955  1.00  0.69           C  
ATOM   3420  C   VAL A 224      19.221 -18.260   4.432  1.00  0.69           C  
ATOM   3421  O   VAL A 224      19.404 -19.092   3.541  1.00  0.69           O  
ATOM   3422  CB  VAL A 224      20.242 -15.962   4.364  1.00  0.69           C  
ATOM   3423  CG1 VAL A 224      21.248 -15.007   5.046  1.00  0.69           C  
ATOM   3424  CG2 VAL A 224      20.517 -16.035   2.856  1.00  0.69           C  
ATOM   3425  H   VAL A 224      21.997 -18.115   3.732  1.00  0.69           H  
ATOM   3426  HA  VAL A 224      20.227 -17.305   6.029  1.00  0.69           H  
ATOM   3427  HB  VAL A 224      19.236 -15.575   4.546  1.00  0.69           H  
ATOM   3428 1HG1 VAL A 224      21.141 -14.011   4.623  1.00  0.69           H  
ATOM   3429 2HG1 VAL A 224      21.039 -14.971   6.107  1.00  0.69           H  
ATOM   3430 3HG1 VAL A 224      22.267 -15.359   4.889  1.00  0.69           H  
ATOM   3431 1HG2 VAL A 224      20.432 -15.041   2.422  1.00  0.69           H  
ATOM   3432 2HG2 VAL A 224      21.526 -16.423   2.685  1.00  0.69           H  
ATOM   3433 3HG2 VAL A 224      19.790 -16.703   2.396  1.00  0.69           H  
ATOM   3434  N   LYS A 225      18.040 -18.039   5.007  1.00  0.70           N  
ATOM   3435  CA  LYS A 225      16.811 -18.752   4.655  1.00  0.70           C  
ATOM   3436  C   LYS A 225      16.394 -18.494   3.225  1.00  0.70           C  
ATOM   3437  O   LYS A 225      16.517 -17.377   2.720  1.00  0.70           O  
ATOM   3438  CB  LYS A 225      15.659 -18.392   5.589  1.00  0.70           C  
ATOM   3439  CG  LYS A 225      14.369 -19.180   5.347  1.00  0.70           C  
ATOM   3440  CD  LYS A 225      13.301 -18.841   6.361  1.00  0.70           C  
ATOM   3441  CE  LYS A 225      12.016 -19.591   6.051  1.00  0.70           C  
ATOM   3442  NZ  LYS A 225      10.937 -19.278   7.035  1.00  0.70           N  
ATOM   3443  H   LYS A 225      17.994 -17.319   5.731  1.00  0.70           H  
ATOM   3444  HA  LYS A 225      16.998 -19.823   4.752  1.00  0.70           H  
ATOM   3445 1HB  LYS A 225      15.965 -18.551   6.621  1.00  0.70           H  
ATOM   3446 2HB  LYS A 225      15.425 -17.345   5.465  1.00  0.70           H  
ATOM   3447 1HG  LYS A 225      13.973 -18.958   4.359  1.00  0.70           H  
ATOM   3448 2HG  LYS A 225      14.587 -20.249   5.401  1.00  0.70           H  
ATOM   3449 1HD  LYS A 225      13.648 -19.120   7.358  1.00  0.70           H  
ATOM   3450 2HD  LYS A 225      13.109 -17.768   6.346  1.00  0.70           H  
ATOM   3451 1HE  LYS A 225      11.679 -19.316   5.051  1.00  0.70           H  
ATOM   3452 2HE  LYS A 225      12.215 -20.662   6.073  1.00  0.70           H  
ATOM   3453 1HZ  LYS A 225      10.102 -19.793   6.794  1.00  0.70           H  
ATOM   3454 2HZ  LYS A 225      11.239 -19.541   7.963  1.00  0.70           H  
ATOM   3455 3HZ  LYS A 225      10.739 -18.288   7.013  1.00  0.70           H  
ATOM   3456  N   PHE A 226      15.928 -19.535   2.564  1.00  0.70           N  
ATOM   3457  CA  PHE A 226      15.451 -19.433   1.197  1.00  0.70           C  
ATOM   3458  C   PHE A 226      14.285 -18.454   1.027  1.00  0.70           C  
ATOM   3459  O   PHE A 226      13.481 -18.250   1.940  1.00  0.70           O  
ATOM   3460  CB  PHE A 226      15.004 -20.797   0.715  1.00  0.70           C  
ATOM   3461  CG  PHE A 226      13.807 -21.279   1.465  1.00  0.70           C  
ATOM   3462  CD1 PHE A 226      12.543 -20.991   1.001  1.00  0.70           C  
ATOM   3463  CD2 PHE A 226      13.937 -21.998   2.644  1.00  0.70           C  
ATOM   3464  CE1 PHE A 226      11.419 -21.411   1.679  1.00  0.70           C  
ATOM   3465  CE2 PHE A 226      12.819 -22.423   3.335  1.00  0.70           C  
ATOM   3466  CZ  PHE A 226      11.555 -22.129   2.850  1.00  0.70           C  
ATOM   3467  H   PHE A 226      15.888 -20.429   3.033  1.00  0.70           H  
ATOM   3468  HA  PHE A 226      16.274 -19.086   0.591  1.00  0.70           H  
ATOM   3469 1HB  PHE A 226      14.758 -20.746  -0.348  1.00  0.70           H  
ATOM   3470 2HB  PHE A 226      15.808 -21.516   0.838  1.00  0.70           H  
ATOM   3471  HD1 PHE A 226      12.451 -20.424   0.091  1.00  0.70           H  
ATOM   3472  HD2 PHE A 226      14.935 -22.227   3.027  1.00  0.70           H  
ATOM   3473  HE1 PHE A 226      10.428 -21.173   1.289  1.00  0.70           H  
ATOM   3474  HE2 PHE A 226      12.932 -22.988   4.261  1.00  0.70           H  
ATOM   3475  HZ  PHE A 226      10.671 -22.464   3.391  1.00  0.70           H  
ATOM   3476  N   ASN A 227      14.179 -17.903  -0.177  1.00  0.70           N  
ATOM   3477  CA  ASN A 227      13.109 -16.977  -0.575  1.00  0.70           C  
ATOM   3478  C   ASN A 227      12.937 -17.080  -2.080  1.00  0.70           C  
ATOM   3479  O   ASN A 227      13.582 -17.912  -2.717  1.00  0.70           O  
ATOM   3480  CB  ASN A 227      13.432 -15.530  -0.162  1.00  0.70           C  
ATOM   3481  CG  ASN A 227      12.194 -14.624   0.082  1.00  0.70           C  
ATOM   3482  OD1 ASN A 227      11.166 -14.804  -0.579  1.00  0.70           O  
ATOM   3483  ND2 ASN A 227      12.296 -13.647   0.961  1.00  0.70           N  
ATOM   3484  H   ASN A 227      14.915 -18.133  -0.845  1.00  0.70           H  
ATOM   3485  HA  ASN A 227      12.174 -17.289  -0.107  1.00  0.70           H  
ATOM   3486 1HB  ASN A 227      14.034 -15.544   0.746  1.00  0.70           H  
ATOM   3487 2HB  ASN A 227      14.033 -15.064  -0.943  1.00  0.70           H  
ATOM   3488 1HD2 ASN A 227      11.518 -13.041   1.120  1.00  0.70           H  
ATOM   3489 2HD2 ASN A 227      13.166 -13.468   1.470  1.00  0.70           H  
ATOM   3490  N   THR A 228      12.085 -16.255  -2.665  1.00  0.69           N  
ATOM   3491  CA  THR A 228      11.890 -16.380  -4.100  1.00  0.69           C  
ATOM   3492  C   THR A 228      13.146 -15.839  -4.763  1.00  0.69           C  
ATOM   3493  O   THR A 228      13.911 -15.125  -4.118  1.00  0.69           O  
ATOM   3494  CB  THR A 228      10.627 -15.632  -4.547  1.00  0.69           C  
ATOM   3495  OG1 THR A 228      10.775 -14.213  -4.325  1.00  0.69           O  
ATOM   3496  CG2 THR A 228       9.477 -16.130  -3.702  1.00  0.69           C  
ATOM   3497  H   THR A 228      11.560 -15.593  -2.109  1.00  0.69           H  
ATOM   3498  HA  THR A 228      11.776 -17.430  -4.358  1.00  0.69           H  
ATOM   3499  HB  THR A 228      10.436 -15.823  -5.605  1.00  0.69           H  
ATOM   3500  HG1 THR A 228       9.976 -13.765  -4.629  1.00  0.69           H  
ATOM   3501 1HG2 THR A 228       8.558 -15.623  -3.994  1.00  0.69           H  
ATOM   3502 2HG2 THR A 228       9.371 -17.192  -3.844  1.00  0.69           H  
ATOM   3503 3HG2 THR A 228       9.685 -15.930  -2.652  1.00  0.69           H  
ATOM   3504  N   LEU A 229      13.342 -16.123  -6.046  1.00  0.68           N  
ATOM   3505  CA  LEU A 229      14.580 -15.725  -6.720  1.00  0.68           C  
ATOM   3506  C   LEU A 229      14.878 -14.231  -6.674  1.00  0.68           C  
ATOM   3507  O   LEU A 229      15.987 -13.839  -6.293  1.00  0.68           O  
ATOM   3508  CB  LEU A 229      14.525 -16.196  -8.174  1.00  0.68           C  
ATOM   3509  CG  LEU A 229      15.781 -16.039  -9.002  1.00  0.68           C  
ATOM   3510  CD1 LEU A 229      15.764 -17.083 -10.123  1.00  0.68           C  
ATOM   3511  CD2 LEU A 229      15.872 -14.668  -9.588  1.00  0.68           C  
ATOM   3512  H   LEU A 229      12.650 -16.676  -6.537  1.00  0.68           H  
ATOM   3513  HA  LEU A 229      15.401 -16.242  -6.236  1.00  0.68           H  
ATOM   3514 1HB  LEU A 229      14.334 -17.242  -8.153  1.00  0.68           H  
ATOM   3515 2HB  LEU A 229      13.709 -15.695  -8.685  1.00  0.68           H  
ATOM   3516  HG  LEU A 229      16.620 -16.210  -8.374  1.00  0.68           H  
ATOM   3517 1HD1 LEU A 229      16.661 -17.000 -10.715  1.00  0.68           H  
ATOM   3518 2HD1 LEU A 229      15.708 -18.084  -9.692  1.00  0.68           H  
ATOM   3519 3HD1 LEU A 229      14.897 -16.909 -10.760  1.00  0.68           H  
ATOM   3520 1HD2 LEU A 229      16.786 -14.585 -10.180  1.00  0.68           H  
ATOM   3521 2HD2 LEU A 229      15.003 -14.487 -10.231  1.00  0.68           H  
ATOM   3522 3HD2 LEU A 229      15.896 -13.934  -8.792  1.00  0.68           H  
ATOM   3523  N   VAL A 230      13.919 -13.388  -7.037  1.00  0.68           N  
ATOM   3524  CA  VAL A 230      14.190 -11.955  -7.040  1.00  0.68           C  
ATOM   3525  C   VAL A 230      14.442 -11.428  -5.637  1.00  0.68           C  
ATOM   3526  O   VAL A 230      15.380 -10.651  -5.412  1.00  0.68           O  
ATOM   3527  CB  VAL A 230      13.018 -11.210  -7.672  1.00  0.68           C  
ATOM   3528  CG1 VAL A 230      13.175  -9.710  -7.523  1.00  0.68           C  
ATOM   3529  CG2 VAL A 230      12.971 -11.577  -9.111  1.00  0.68           C  
ATOM   3530  H   VAL A 230      13.010 -13.753  -7.344  1.00  0.68           H  
ATOM   3531  HA  VAL A 230      15.079 -11.775  -7.643  1.00  0.68           H  
ATOM   3532  HB  VAL A 230      12.093 -11.519  -7.180  1.00  0.68           H  
ATOM   3533 1HG1 VAL A 230      12.329  -9.208  -7.989  1.00  0.68           H  
ATOM   3534 2HG1 VAL A 230      13.213  -9.456  -6.467  1.00  0.68           H  
ATOM   3535 3HG1 VAL A 230      14.093  -9.394  -8.011  1.00  0.68           H  
ATOM   3536 1HG2 VAL A 230      12.140 -11.098  -9.570  1.00  0.68           H  
ATOM   3537 2HG2 VAL A 230      13.874 -11.259  -9.574  1.00  0.68           H  
ATOM   3538 3HG2 VAL A 230      12.871 -12.646  -9.216  1.00  0.68           H  
ATOM   3539  N   ALA A 231      13.600 -11.837  -4.688  1.00  0.67           N  
ATOM   3540  CA  ALA A 231      13.763 -11.392  -3.317  1.00  0.67           C  
ATOM   3541  C   ALA A 231      15.093 -11.848  -2.759  1.00  0.67           C  
ATOM   3542  O   ALA A 231      15.794 -11.081  -2.106  1.00  0.67           O  
ATOM   3543  CB  ALA A 231      12.647 -11.936  -2.450  1.00  0.67           C  
ATOM   3544  H   ALA A 231      12.856 -12.482  -4.922  1.00  0.67           H  
ATOM   3545  HA  ALA A 231      13.740 -10.303  -3.304  1.00  0.67           H  
ATOM   3546 1HB  ALA A 231      12.773 -11.589  -1.427  1.00  0.67           H  
ATOM   3547 2HB  ALA A 231      11.687 -11.601  -2.835  1.00  0.67           H  
ATOM   3548 3HB  ALA A 231      12.683 -13.029  -2.472  1.00  0.67           H  
ATOM   3549  N   LYS A 232      15.477 -13.079  -3.068  1.00  0.67           N  
ATOM   3550  CA  LYS A 232      16.704 -13.633  -2.543  1.00  0.67           C  
ATOM   3551  C   LYS A 232      17.892 -12.931  -3.132  1.00  0.67           C  
ATOM   3552  O   LYS A 232      18.847 -12.616  -2.426  1.00  0.67           O  
ATOM   3553  CB  LYS A 232      16.780 -15.112  -2.807  1.00  0.67           C  
ATOM   3554  CG  LYS A 232      17.828 -15.781  -2.059  1.00  0.67           C  
ATOM   3555  CD  LYS A 232      17.335 -16.059  -0.629  1.00  0.67           C  
ATOM   3556  CE  LYS A 232      17.833 -15.040   0.329  1.00  0.67           C  
ATOM   3557  NZ  LYS A 232      17.120 -15.091   1.622  1.00  0.67           N  
ATOM   3558  H   LYS A 232      14.883 -13.676  -3.635  1.00  0.67           H  
ATOM   3559  HA  LYS A 232      16.716 -13.477  -1.465  1.00  0.67           H  
ATOM   3560 1HB  LYS A 232      15.835 -15.586  -2.544  1.00  0.67           H  
ATOM   3561 2HB  LYS A 232      16.939 -15.286  -3.875  1.00  0.67           H  
ATOM   3562 1HG  LYS A 232      18.036 -16.696  -2.569  1.00  0.67           H  
ATOM   3563 2HG  LYS A 232      18.722 -15.165  -2.037  1.00  0.67           H  
ATOM   3564 1HD  LYS A 232      16.259 -16.027  -0.626  1.00  0.67           H  
ATOM   3565 2HD  LYS A 232      17.631 -17.029  -0.277  1.00  0.67           H  
ATOM   3566 1HE  LYS A 232      18.890 -15.206   0.501  1.00  0.67           H  
ATOM   3567 2HE  LYS A 232      17.700 -14.092  -0.107  1.00  0.67           H  
ATOM   3568 1HZ  LYS A 232      17.454 -14.379   2.280  1.00  0.67           H  
ATOM   3569 2HZ  LYS A 232      16.148 -14.921   1.464  1.00  0.67           H  
ATOM   3570 3HZ  LYS A 232      17.197 -15.988   2.066  1.00  0.67           H  
ATOM   3571  N   ALA A 233      17.851 -12.677  -4.433  1.00  0.67           N  
ATOM   3572  CA  ALA A 233      18.955 -11.995  -5.068  1.00  0.67           C  
ATOM   3573  C   ALA A 233      19.165 -10.653  -4.395  1.00  0.67           C  
ATOM   3574  O   ALA A 233      20.306 -10.242  -4.141  1.00  0.67           O  
ATOM   3575  CB  ALA A 233      18.665 -11.819  -6.531  1.00  0.67           C  
ATOM   3576  H   ALA A 233      17.051 -12.968  -4.996  1.00  0.67           H  
ATOM   3577  HA  ALA A 233      19.859 -12.586  -4.936  1.00  0.67           H  
ATOM   3578 1HB  ALA A 233      19.490 -11.304  -6.993  1.00  0.67           H  
ATOM   3579 2HB  ALA A 233      18.523 -12.782  -7.004  1.00  0.67           H  
ATOM   3580 3HB  ALA A 233      17.758 -11.236  -6.632  1.00  0.67           H  
ATOM   3581  N   ASP A 234      18.056 -10.006  -4.025  1.00  0.67           N  
ATOM   3582  CA  ASP A 234      18.160  -8.736  -3.361  1.00  0.67           C  
ATOM   3583  C   ASP A 234      18.704  -8.879  -1.950  1.00  0.67           C  
ATOM   3584  O   ASP A 234      19.529  -8.063  -1.516  1.00  0.67           O  
ATOM   3585  CB  ASP A 234      16.831  -8.023  -3.275  1.00  0.67           C  
ATOM   3586  CG  ASP A 234      17.142  -6.699  -2.861  1.00  0.67           C  
ATOM   3587  OD1 ASP A 234      17.852  -6.043  -3.618  1.00  0.67           O  
ATOM   3588  OD2 ASP A 234      16.757  -6.291  -1.794  1.00  0.67           O  
ATOM   3589  H   ASP A 234      17.134 -10.380  -4.262  1.00  0.67           H  
ATOM   3590  HA  ASP A 234      18.850  -8.116  -3.930  1.00  0.67           H  
ATOM   3591 1HB  ASP A 234      16.315  -8.046  -4.223  1.00  0.67           H  
ATOM   3592 2HB  ASP A 234      16.196  -8.508  -2.529  1.00  0.67           H  
ATOM   3593  N   GLU A 235      18.256  -9.903  -1.223  1.00  0.67           N  
ATOM   3594  CA  GLU A 235      18.740 -10.096   0.131  1.00  0.67           C  
ATOM   3595  C   GLU A 235      20.244 -10.349   0.122  1.00  0.67           C  
ATOM   3596  O   GLU A 235      20.946  -9.901   1.024  1.00  0.67           O  
ATOM   3597  CB  GLU A 235      18.016 -11.234   0.844  1.00  0.67           C  
ATOM   3598  CG  GLU A 235      16.539 -10.962   1.241  1.00  0.67           C  
ATOM   3599  CD  GLU A 235      15.911 -12.098   2.069  1.00  0.67           C  
ATOM   3600  OE1 GLU A 235      16.654 -12.901   2.601  1.00  0.67           O  
ATOM   3601  OE2 GLU A 235      14.705 -12.198   2.131  1.00  0.67           O  
ATOM   3602  H   GLU A 235      17.554 -10.532  -1.614  1.00  0.67           H  
ATOM   3603  HA  GLU A 235      18.550  -9.180   0.690  1.00  0.67           H  
ATOM   3604 1HB  GLU A 235      18.008 -12.046   0.171  1.00  0.67           H  
ATOM   3605 2HB  GLU A 235      18.575 -11.539   1.724  1.00  0.67           H  
ATOM   3606 1HG  GLU A 235      16.494 -10.037   1.816  1.00  0.67           H  
ATOM   3607 2HG  GLU A 235      15.955 -10.817   0.342  1.00  0.67           H  
ATOM   3608  N   VAL A 236      20.754 -11.033  -0.904  1.00  0.67           N  
ATOM   3609  CA  VAL A 236      22.191 -11.271  -0.981  1.00  0.67           C  
ATOM   3610  C   VAL A 236      22.921  -9.943  -1.116  1.00  0.67           C  
ATOM   3611  O   VAL A 236      23.945  -9.723  -0.462  1.00  0.67           O  
ATOM   3612  CB  VAL A 236      22.571 -12.185  -2.152  1.00  0.67           C  
ATOM   3613  CG1 VAL A 236      24.094 -12.232  -2.287  1.00  0.67           C  
ATOM   3614  CG2 VAL A 236      22.053 -13.549  -1.905  1.00  0.67           C  
ATOM   3615  H   VAL A 236      20.126 -11.410  -1.616  1.00  0.67           H  
ATOM   3616  HA  VAL A 236      22.510 -11.754  -0.058  1.00  0.67           H  
ATOM   3617  HB  VAL A 236      22.147 -11.790  -3.073  1.00  0.67           H  
ATOM   3618 1HG1 VAL A 236      24.365 -12.883  -3.114  1.00  0.67           H  
ATOM   3619 2HG1 VAL A 236      24.470 -11.225  -2.471  1.00  0.67           H  
ATOM   3620 3HG1 VAL A 236      24.530 -12.621  -1.365  1.00  0.67           H  
ATOM   3621 1HG2 VAL A 236      22.329 -14.182  -2.738  1.00  0.67           H  
ATOM   3622 2HG2 VAL A 236      22.488 -13.936  -0.985  1.00  0.67           H  
ATOM   3623 3HG2 VAL A 236      20.979 -13.519  -1.810  1.00  0.67           H  
ATOM   3624  N   GLN A 237      22.396  -9.046  -1.956  1.00  0.68           N  
ATOM   3625  CA  GLN A 237      23.021  -7.737  -2.104  1.00  0.68           C  
ATOM   3626  C   GLN A 237      22.971  -6.957  -0.778  1.00  0.68           C  
ATOM   3627  O   GLN A 237      23.949  -6.292  -0.404  1.00  0.68           O  
ATOM   3628  CB  GLN A 237      22.330  -6.961  -3.220  1.00  0.68           C  
ATOM   3629  CG  GLN A 237      22.556  -7.555  -4.629  1.00  0.68           C  
ATOM   3630  CD  GLN A 237      24.020  -7.503  -5.067  1.00  0.68           C  
ATOM   3631  OE1 GLN A 237      24.950  -7.565  -4.253  1.00  0.68           O  
ATOM   3632  NE2 GLN A 237      24.234  -7.346  -6.365  1.00  0.68           N  
ATOM   3633  H   GLN A 237      21.566  -9.288  -2.503  1.00  0.68           H  
ATOM   3634  HA  GLN A 237      24.066  -7.883  -2.371  1.00  0.68           H  
ATOM   3635 1HB  GLN A 237      21.255  -6.942  -3.040  1.00  0.68           H  
ATOM   3636 2HB  GLN A 237      22.672  -5.939  -3.210  1.00  0.68           H  
ATOM   3637 1HG  GLN A 237      22.228  -8.594  -4.627  1.00  0.68           H  
ATOM   3638 2HG  GLN A 237      21.967  -6.982  -5.346  1.00  0.68           H  
ATOM   3639 1HE2 GLN A 237      25.190  -7.230  -6.711  1.00  0.68           H  
ATOM   3640 2HE2 GLN A 237      23.456  -7.279  -6.994  1.00  0.68           H  
ATOM   3641  N   THR A 238      21.861  -7.094  -0.035  1.00  0.69           N  
ATOM   3642  CA  THR A 238      21.747  -6.469   1.281  1.00  0.69           C  
ATOM   3643  C   THR A 238      22.772  -7.073   2.229  1.00  0.69           C  
ATOM   3644  O   THR A 238      23.400  -6.354   3.008  1.00  0.69           O  
ATOM   3645  CB  THR A 238      20.332  -6.583   1.894  1.00  0.69           C  
ATOM   3646  OG1 THR A 238      19.364  -5.876   1.089  1.00  0.69           O  
ATOM   3647  CG2 THR A 238      20.329  -6.031   3.304  1.00  0.69           C  
ATOM   3648  H   THR A 238      21.078  -7.631  -0.415  1.00  0.69           H  
ATOM   3649  HA  THR A 238      21.978  -5.412   1.178  1.00  0.69           H  
ATOM   3650  HB  THR A 238      20.049  -7.622   1.924  1.00  0.69           H  
ATOM   3651  HG1 THR A 238      19.283  -6.324   0.220  1.00  0.69           H  
ATOM   3652 1HG2 THR A 238      19.334  -6.132   3.736  1.00  0.69           H  
ATOM   3653 2HG2 THR A 238      21.046  -6.594   3.907  1.00  0.69           H  
ATOM   3654 3HG2 THR A 238      20.612  -4.980   3.288  1.00  0.69           H  
ATOM   3655  N   LEU A 239      22.937  -8.394   2.179  1.00  0.69           N  
ATOM   3656  CA  LEU A 239      23.898  -9.063   3.028  1.00  0.69           C  
ATOM   3657  C   LEU A 239      25.284  -8.495   2.802  1.00  0.69           C  
ATOM   3658  O   LEU A 239      25.960  -8.138   3.765  1.00  0.69           O  
ATOM   3659  CB  LEU A 239      23.892 -10.590   2.824  1.00  0.69           C  
ATOM   3660  CG  LEU A 239      24.799 -11.416   3.817  1.00  0.69           C  
ATOM   3661  CD1 LEU A 239      24.218 -12.824   3.991  1.00  0.69           C  
ATOM   3662  CD2 LEU A 239      26.229 -11.496   3.273  1.00  0.69           C  
ATOM   3663  H   LEU A 239      22.372  -8.943   1.540  1.00  0.69           H  
ATOM   3664  HA  LEU A 239      23.622  -8.861   4.040  1.00  0.69           H  
ATOM   3665 1HB  LEU A 239      22.866 -10.947   2.921  1.00  0.69           H  
ATOM   3666 2HB  LEU A 239      24.231 -10.806   1.813  1.00  0.69           H  
ATOM   3667  HG  LEU A 239      24.814 -10.931   4.780  1.00  0.69           H  
ATOM   3668 1HD1 LEU A 239      24.836 -13.399   4.684  1.00  0.69           H  
ATOM   3669 2HD1 LEU A 239      23.209 -12.746   4.387  1.00  0.69           H  
ATOM   3670 3HD1 LEU A 239      24.192 -13.332   3.028  1.00  0.69           H  
ATOM   3671 1HD2 LEU A 239      26.848 -12.073   3.964  1.00  0.69           H  
ATOM   3672 2HD2 LEU A 239      26.220 -11.987   2.300  1.00  0.69           H  
ATOM   3673 3HD2 LEU A 239      26.638 -10.493   3.166  1.00  0.69           H  
ATOM   3674  N   LYS A 240      25.711  -8.382   1.541  1.00  0.69           N  
ATOM   3675  CA  LYS A 240      27.042  -7.851   1.267  1.00  0.69           C  
ATOM   3676  C   LYS A 240      27.191  -6.416   1.782  1.00  0.69           C  
ATOM   3677  O   LYS A 240      28.231  -6.051   2.341  1.00  0.69           O  
ATOM   3678  CB  LYS A 240      27.315  -7.861  -0.229  1.00  0.69           C  
ATOM   3679  CG  LYS A 240      27.501  -9.216  -0.840  1.00  0.69           C  
ATOM   3680  CD  LYS A 240      27.725  -9.056  -2.312  1.00  0.69           C  
ATOM   3681  CE  LYS A 240      27.860 -10.358  -3.017  1.00  0.69           C  
ATOM   3682  NZ  LYS A 240      28.043 -10.154  -4.457  1.00  0.69           N  
ATOM   3683  H   LYS A 240      25.106  -8.691   0.775  1.00  0.69           H  
ATOM   3684  HA  LYS A 240      27.771  -8.477   1.774  1.00  0.69           H  
ATOM   3685 1HB  LYS A 240      26.475  -7.386  -0.747  1.00  0.69           H  
ATOM   3686 2HB  LYS A 240      28.205  -7.272  -0.442  1.00  0.69           H  
ATOM   3687 1HG  LYS A 240      28.359  -9.714  -0.389  1.00  0.69           H  
ATOM   3688 2HG  LYS A 240      26.608  -9.820  -0.667  1.00  0.69           H  
ATOM   3689 1HD  LYS A 240      26.884  -8.511  -2.746  1.00  0.69           H  
ATOM   3690 2HD  LYS A 240      28.633  -8.477  -2.476  1.00  0.69           H  
ATOM   3691 1HE  LYS A 240      28.722 -10.899  -2.625  1.00  0.69           H  
ATOM   3692 2HE  LYS A 240      26.963 -10.954  -2.857  1.00  0.69           H  
ATOM   3693 1HZ  LYS A 240      28.150 -11.070  -4.913  1.00  0.69           H  
ATOM   3694 2HZ  LYS A 240      27.261  -9.661  -4.856  1.00  0.69           H  
ATOM   3695 3HZ  LYS A 240      28.885  -9.627  -4.623  1.00  0.69           H  
ATOM   3696  N   TYR A 241      26.138  -5.600   1.619  1.00  0.70           N  
ATOM   3697  CA  TYR A 241      26.144  -4.218   2.104  1.00  0.70           C  
ATOM   3698  C   TYR A 241      26.396  -4.220   3.601  1.00  0.70           C  
ATOM   3699  O   TYR A 241      27.290  -3.523   4.099  1.00  0.70           O  
ATOM   3700  CB  TYR A 241      24.797  -3.541   1.800  1.00  0.70           C  
ATOM   3701  CG  TYR A 241      24.615  -2.097   2.267  1.00  0.70           C  
ATOM   3702  CD1 TYR A 241      25.144  -1.076   1.504  1.00  0.70           C  
ATOM   3703  CD2 TYR A 241      23.901  -1.797   3.448  1.00  0.70           C  
ATOM   3704  CE1 TYR A 241      24.980   0.236   1.886  1.00  0.70           C  
ATOM   3705  CE2 TYR A 241      23.737  -0.461   3.838  1.00  0.70           C  
ATOM   3706  CZ  TYR A 241      24.281   0.553   3.048  1.00  0.70           C  
ATOM   3707  OH  TYR A 241      24.157   1.892   3.388  1.00  0.70           O  
ATOM   3708  H   TYR A 241      25.311  -5.940   1.124  1.00  0.70           H  
ATOM   3709  HA  TYR A 241      26.953  -3.672   1.618  1.00  0.70           H  
ATOM   3710 1HB  TYR A 241      24.626  -3.570   0.722  1.00  0.70           H  
ATOM   3711 2HB  TYR A 241      24.007  -4.120   2.248  1.00  0.70           H  
ATOM   3712  HD1 TYR A 241      25.690  -1.311   0.590  1.00  0.70           H  
ATOM   3713  HD2 TYR A 241      23.478  -2.602   4.053  1.00  0.70           H  
ATOM   3714  HE1 TYR A 241      25.401   1.032   1.272  1.00  0.70           H  
ATOM   3715  HE2 TYR A 241      23.189  -0.210   4.750  1.00  0.70           H  
ATOM   3716  HH  TYR A 241      23.620   2.011   4.207  1.00  0.70           H  
ATOM   3717  N   CYS A 242      25.592  -5.023   4.303  1.00  0.70           N  
ATOM   3718  CA  CYS A 242      25.639  -5.153   5.742  1.00  0.70           C  
ATOM   3719  C   CYS A 242      26.982  -5.613   6.243  1.00  0.70           C  
ATOM   3720  O   CYS A 242      27.568  -4.975   7.111  1.00  0.70           O  
ATOM   3721  CB  CYS A 242      24.618  -6.174   6.198  1.00  0.70           C  
ATOM   3722  SG  CYS A 242      24.581  -6.417   7.949  1.00  0.70           S  
ATOM   3723  H   CYS A 242      24.895  -5.571   3.798  1.00  0.70           H  
ATOM   3724  HA  CYS A 242      25.412  -4.185   6.175  1.00  0.70           H  
ATOM   3725 1HB  CYS A 242      23.637  -5.910   5.846  1.00  0.70           H  
ATOM   3726 2HB  CYS A 242      24.861  -7.122   5.748  1.00  0.70           H  
ATOM   3727  HG  CYS A 242      23.753  -7.463   7.923  1.00  0.70           H  
ATOM   3728  N   VAL A 243      27.489  -6.701   5.679  1.00  0.71           N  
ATOM   3729  CA  VAL A 243      28.758  -7.267   6.090  1.00  0.71           C  
ATOM   3730  C   VAL A 243      29.907  -6.293   5.897  1.00  0.71           C  
ATOM   3731  O   VAL A 243      30.748  -6.119   6.781  1.00  0.71           O  
ATOM   3732  CB  VAL A 243      29.001  -8.572   5.320  1.00  0.71           C  
ATOM   3733  CG1 VAL A 243      30.359  -9.039   5.505  1.00  0.71           C  
ATOM   3734  CG2 VAL A 243      28.040  -9.648   5.843  1.00  0.71           C  
ATOM   3735  H   VAL A 243      26.959  -7.165   4.942  1.00  0.71           H  
ATOM   3736  HA  VAL A 243      28.685  -7.508   7.150  1.00  0.71           H  
ATOM   3737  HB  VAL A 243      28.824  -8.398   4.266  1.00  0.71           H  
ATOM   3738 1HG1 VAL A 243      30.500  -9.953   4.943  1.00  0.71           H  
ATOM   3739 2HG1 VAL A 243      31.024  -8.273   5.147  1.00  0.71           H  
ATOM   3740 3HG1 VAL A 243      30.549  -9.224   6.518  1.00  0.71           H  
ATOM   3741 1HG2 VAL A 243      28.203 -10.571   5.299  1.00  0.71           H  
ATOM   3742 2HG2 VAL A 243      28.223  -9.815   6.897  1.00  0.71           H  
ATOM   3743 3HG2 VAL A 243      27.010  -9.320   5.706  1.00  0.71           H  
ATOM   3744  N   HIS A 244      29.944  -5.619   4.758  1.00  0.72           N  
ATOM   3745  CA  HIS A 244      31.009  -4.661   4.555  1.00  0.72           C  
ATOM   3746  C   HIS A 244      30.912  -3.561   5.621  1.00  0.72           C  
ATOM   3747  O   HIS A 244      31.906  -3.242   6.285  1.00  0.72           O  
ATOM   3748  CB  HIS A 244      30.950  -4.062   3.150  1.00  0.72           C  
ATOM   3749  CG  HIS A 244      32.126  -3.157   2.827  1.00  0.72           C  
ATOM   3750  ND1 HIS A 244      33.402  -3.646   2.486  1.00  0.72           N  
ATOM   3751  CD2 HIS A 244      32.227  -1.806   2.802  1.00  0.72           C  
ATOM   3752  CE1 HIS A 244      34.209  -2.624   2.262  1.00  0.72           C  
ATOM   3753  NE2 HIS A 244      33.528  -1.500   2.447  1.00  0.72           N  
ATOM   3754  H   HIS A 244      29.245  -5.765   4.028  1.00  0.72           H  
ATOM   3755  HA  HIS A 244      31.969  -5.146   4.673  1.00  0.72           H  
ATOM   3756 1HB  HIS A 244      30.916  -4.863   2.419  1.00  0.72           H  
ATOM   3757 2HB  HIS A 244      30.025  -3.487   3.043  1.00  0.72           H  
ATOM   3758  HD1 HIS A 244      33.725  -4.616   2.385  1.00  0.72           H  
ATOM   3759  HD2 HIS A 244      31.506  -1.008   3.001  1.00  0.72           H  
ATOM   3760  HE1 HIS A 244      35.248  -2.796   1.978  1.00  0.72           H  
ATOM   3761  N   ASN A 245      29.720  -2.972   5.784  1.00  0.74           N  
ATOM   3762  CA  ASN A 245      29.544  -1.885   6.737  1.00  0.74           C  
ATOM   3763  C   ASN A 245      29.757  -2.274   8.203  1.00  0.74           C  
ATOM   3764  O   ASN A 245      30.332  -1.490   8.964  1.00  0.74           O  
ATOM   3765  CB  ASN A 245      28.203  -1.244   6.522  1.00  0.74           C  
ATOM   3766  CG  ASN A 245      28.210  -0.393   5.300  1.00  0.74           C  
ATOM   3767  OD1 ASN A 245      29.279   0.016   4.827  1.00  0.74           O  
ATOM   3768  ND2 ASN A 245      27.072  -0.092   4.776  1.00  0.74           N  
ATOM   3769  H   ASN A 245      28.916  -3.276   5.231  1.00  0.74           H  
ATOM   3770  HA  ASN A 245      30.297  -1.130   6.511  1.00  0.74           H  
ATOM   3771 1HB  ASN A 245      27.450  -2.024   6.410  1.00  0.74           H  
ATOM   3772 2HB  ASN A 245      27.947  -0.638   7.381  1.00  0.74           H  
ATOM   3773 1HD2 ASN A 245      27.042   0.494   3.966  1.00  0.74           H  
ATOM   3774 2HD2 ASN A 245      26.222  -0.434   5.179  1.00  0.74           H  
ATOM   3775  N   VAL A 246      29.354  -3.479   8.604  1.00  0.77           N  
ATOM   3776  CA  VAL A 246      29.596  -3.882   9.979  1.00  0.77           C  
ATOM   3777  C   VAL A 246      31.077  -4.006  10.210  1.00  0.77           C  
ATOM   3778  O   VAL A 246      31.607  -3.483  11.188  1.00  0.77           O  
ATOM   3779  CB  VAL A 246      28.946  -5.225  10.331  1.00  0.77           C  
ATOM   3780  CG1 VAL A 246      29.430  -5.668  11.685  1.00  0.77           C  
ATOM   3781  CG2 VAL A 246      27.463  -5.099  10.394  1.00  0.77           C  
ATOM   3782  H   VAL A 246      28.868  -4.100   7.966  1.00  0.77           H  
ATOM   3783  HA  VAL A 246      29.195  -3.115  10.642  1.00  0.77           H  
ATOM   3784  HB  VAL A 246      29.231  -5.957   9.585  1.00  0.77           H  
ATOM   3785 1HG1 VAL A 246      28.984  -6.612  11.954  1.00  0.77           H  
ATOM   3786 2HG1 VAL A 246      30.510  -5.772  11.661  1.00  0.77           H  
ATOM   3787 3HG1 VAL A 246      29.144  -4.920  12.415  1.00  0.77           H  
ATOM   3788 1HG2 VAL A 246      27.033  -6.027  10.643  1.00  0.77           H  
ATOM   3789 2HG2 VAL A 246      27.203  -4.380  11.156  1.00  0.77           H  
ATOM   3790 3HG2 VAL A 246      27.088  -4.781   9.447  1.00  0.77           H  
ATOM   3791  N   ALA A 247      31.774  -4.665   9.298  1.00  0.80           N  
ATOM   3792  CA  ALA A 247      33.192  -4.793   9.509  1.00  0.80           C  
ATOM   3793  C   ALA A 247      33.835  -3.420   9.595  1.00  0.80           C  
ATOM   3794  O   ALA A 247      34.626  -3.167  10.506  1.00  0.80           O  
ATOM   3795  CB  ALA A 247      33.797  -5.584   8.392  1.00  0.80           C  
ATOM   3796  H   ALA A 247      31.334  -5.080   8.472  1.00  0.80           H  
ATOM   3797  HA  ALA A 247      33.354  -5.310  10.454  1.00  0.80           H  
ATOM   3798 1HB  ALA A 247      34.867  -5.696   8.555  1.00  0.80           H  
ATOM   3799 2HB  ALA A 247      33.326  -6.556   8.365  1.00  0.80           H  
ATOM   3800 3HB  ALA A 247      33.623  -5.064   7.447  1.00  0.80           H  
ATOM   3801  N   ASP A 248      33.404  -2.477   8.743  1.00  0.83           N  
ATOM   3802  CA  ASP A 248      33.985  -1.141   8.774  1.00  0.83           C  
ATOM   3803  C   ASP A 248      33.714  -0.474  10.129  1.00  0.83           C  
ATOM   3804  O   ASP A 248      34.583   0.202  10.687  1.00  0.83           O  
ATOM   3805  CB  ASP A 248      33.432  -0.298   7.616  1.00  0.83           C  
ATOM   3806  CG  ASP A 248      34.197   1.011   7.361  1.00  0.83           C  
ATOM   3807  OD1 ASP A 248      35.350   0.945   6.989  1.00  0.83           O  
ATOM   3808  OD2 ASP A 248      33.618   2.064   7.520  1.00  0.83           O  
ATOM   3809  H   ASP A 248      32.720  -2.709   8.020  1.00  0.83           H  
ATOM   3810  HA  ASP A 248      35.065  -1.234   8.646  1.00  0.83           H  
ATOM   3811 1HB  ASP A 248      33.438  -0.899   6.701  1.00  0.83           H  
ATOM   3812 2HB  ASP A 248      32.389  -0.056   7.828  1.00  0.83           H  
ATOM   3813  N   ALA A 249      32.542  -0.745  10.719  1.00  0.84           N  
ATOM   3814  CA  ALA A 249      32.176  -0.209  12.030  1.00  0.84           C  
ATOM   3815  C   ALA A 249      33.173  -0.662  13.101  1.00  0.84           C  
ATOM   3816  O   ALA A 249      33.395   0.039  14.092  1.00  0.84           O  
ATOM   3817  CB  ALA A 249      30.763  -0.626  12.412  1.00  0.84           C  
ATOM   3818  H   ALA A 249      31.853  -1.304  10.215  1.00  0.84           H  
ATOM   3819  HA  ALA A 249      32.216   0.878  11.967  1.00  0.84           H  
ATOM   3820 1HB  ALA A 249      30.506  -0.186  13.373  1.00  0.84           H  
ATOM   3821 2HB  ALA A 249      30.066  -0.279  11.648  1.00  0.84           H  
ATOM   3822 3HB  ALA A 249      30.704  -1.700  12.489  1.00  0.84           H  
ATOM   3823  N   TYR A 250      33.768  -1.843  12.898  1.00  0.85           N  
ATOM   3824  CA  TYR A 250      34.742  -2.418  13.815  1.00  0.85           C  
ATOM   3825  C   TYR A 250      36.192  -2.164  13.387  1.00  0.85           C  
ATOM   3826  O   TYR A 250      37.120  -2.735  13.966  1.00  0.85           O  
ATOM   3827  CB  TYR A 250      34.506  -3.922  13.962  1.00  0.85           C  
ATOM   3828  CG  TYR A 250      33.279  -4.279  14.762  1.00  0.85           C  
ATOM   3829  CD1 TYR A 250      32.113  -4.652  14.142  1.00  0.85           C  
ATOM   3830  CD2 TYR A 250      33.345  -4.255  16.142  1.00  0.85           C  
ATOM   3831  CE1 TYR A 250      31.010  -4.993  14.893  1.00  0.85           C  
ATOM   3832  CE2 TYR A 250      32.243  -4.596  16.893  1.00  0.85           C  
ATOM   3833  CZ  TYR A 250      31.079  -4.962  16.272  1.00  0.85           C  
ATOM   3834  OH  TYR A 250      29.979  -5.296  17.023  1.00  0.85           O  
ATOM   3835  H   TYR A 250      33.533  -2.374  12.055  1.00  0.85           H  
ATOM   3836  HA  TYR A 250      34.605  -1.951  14.788  1.00  0.85           H  
ATOM   3837 1HB  TYR A 250      34.400  -4.367  12.966  1.00  0.85           H  
ATOM   3838 2HB  TYR A 250      35.369  -4.384  14.434  1.00  0.85           H  
ATOM   3839  HD1 TYR A 250      32.071  -4.687  13.075  1.00  0.85           H  
ATOM   3840  HD2 TYR A 250      34.272  -3.966  16.637  1.00  0.85           H  
ATOM   3841  HE1 TYR A 250      30.094  -5.287  14.413  1.00  0.85           H  
ATOM   3842  HE2 TYR A 250      32.297  -4.574  17.983  1.00  0.85           H  
ATOM   3843  HH  TYR A 250      30.210  -5.275  17.956  1.00  0.85           H  
ATOM   3844  N   GLY A 251      36.392  -1.314  12.374  1.00  0.83           N  
ATOM   3845  CA  GLY A 251      37.726  -0.977  11.889  1.00  0.83           C  
ATOM   3846  C   GLY A 251      38.357  -2.037  10.983  1.00  0.83           C  
ATOM   3847  O   GLY A 251      39.572  -2.027  10.784  1.00  0.83           O  
ATOM   3848  H   GLY A 251      35.599  -0.865  11.920  1.00  0.83           H  
ATOM   3849 1HA  GLY A 251      37.662  -0.036  11.341  1.00  0.83           H  
ATOM   3850 2HA  GLY A 251      38.377  -0.797  12.742  1.00  0.83           H  
ATOM   3851  N   LYS A 252      37.549  -2.958  10.458  1.00  0.81           N  
ATOM   3852  CA  LYS A 252      38.051  -4.041   9.614  1.00  0.81           C  
ATOM   3853  C   LYS A 252      37.510  -3.933   8.196  1.00  0.81           C  
ATOM   3854  O   LYS A 252      36.540  -3.223   7.944  1.00  0.81           O  
ATOM   3855  CB  LYS A 252      37.709  -5.392  10.227  1.00  0.81           C  
ATOM   3856  CG  LYS A 252      38.374  -5.616  11.576  1.00  0.81           C  
ATOM   3857  CD  LYS A 252      38.093  -6.985  12.114  1.00  0.81           C  
ATOM   3858  CE  LYS A 252      38.582  -7.130  13.547  1.00  0.81           C  
ATOM   3859  NZ  LYS A 252      40.051  -7.144  13.626  1.00  0.81           N  
ATOM   3860  H   LYS A 252      36.546  -2.912  10.637  1.00  0.81           H  
ATOM   3861  HA  LYS A 252      39.139  -3.967   9.555  1.00  0.81           H  
ATOM   3862 1HB  LYS A 252      36.629  -5.478  10.355  1.00  0.81           H  
ATOM   3863 2HB  LYS A 252      38.038  -6.178   9.557  1.00  0.81           H  
ATOM   3864 1HG  LYS A 252      39.460  -5.495  11.468  1.00  0.81           H  
ATOM   3865 2HG  LYS A 252      38.015  -4.872  12.290  1.00  0.81           H  
ATOM   3866 1HD  LYS A 252      37.045  -7.204  12.040  1.00  0.81           H  
ATOM   3867 2HD  LYS A 252      38.641  -7.711  11.518  1.00  0.81           H  
ATOM   3868 1HE  LYS A 252      38.206  -6.293  14.134  1.00  0.81           H  
ATOM   3869 2HE  LYS A 252      38.200  -8.055  13.966  1.00  0.81           H  
ATOM   3870 1HZ  LYS A 252      40.356  -7.238  14.570  1.00  0.81           H  
ATOM   3871 2HZ  LYS A 252      40.418  -7.915  13.080  1.00  0.81           H  
ATOM   3872 3HZ  LYS A 252      40.446  -6.282  13.230  1.00  0.81           H  
ATOM   3873  N   THR A 253      38.136  -4.632   7.265  1.00  0.77           N  
ATOM   3874  CA  THR A 253      37.688  -4.612   5.881  1.00  0.77           C  
ATOM   3875  C   THR A 253      37.203  -5.965   5.391  1.00  0.77           C  
ATOM   3876  O   THR A 253      37.871  -6.982   5.592  1.00  0.77           O  
ATOM   3877  CB  THR A 253      38.824  -4.114   4.956  1.00  0.77           C  
ATOM   3878  OG1 THR A 253      39.182  -2.771   5.325  1.00  0.77           O  
ATOM   3879  CG2 THR A 253      38.398  -4.148   3.485  1.00  0.77           C  
ATOM   3880  H   THR A 253      38.940  -5.201   7.528  1.00  0.77           H  
ATOM   3881  HA  THR A 253      36.853  -3.914   5.798  1.00  0.77           H  
ATOM   3882  HB  THR A 253      39.699  -4.758   5.086  1.00  0.77           H  
ATOM   3883  HG1 THR A 253      38.382  -2.237   5.411  1.00  0.77           H  
ATOM   3884 1HG2 THR A 253      39.219  -3.793   2.863  1.00  0.77           H  
ATOM   3885 2HG2 THR A 253      38.145  -5.167   3.194  1.00  0.77           H  
ATOM   3886 3HG2 THR A 253      37.529  -3.506   3.342  1.00  0.77           H  
ATOM   3887  N   VAL A 254      36.046  -5.972   4.725  1.00  0.74           N  
ATOM   3888  CA  VAL A 254      35.549  -7.206   4.135  1.00  0.74           C  
ATOM   3889  C   VAL A 254      35.551  -7.200   2.649  1.00  0.74           C  
ATOM   3890  O   VAL A 254      35.060  -6.269   1.994  1.00  0.74           O  
ATOM   3891  CB  VAL A 254      34.142  -7.611   4.588  1.00  0.74           C  
ATOM   3892  CG1 VAL A 254      33.668  -8.841   3.789  1.00  0.74           C  
ATOM   3893  CG2 VAL A 254      34.222  -8.005   5.955  1.00  0.74           C  
ATOM   3894  H   VAL A 254      35.529  -5.112   4.615  1.00  0.74           H  
ATOM   3895  HA  VAL A 254      36.210  -7.993   4.457  1.00  0.74           H  
ATOM   3896  HB  VAL A 254      33.452  -6.797   4.452  1.00  0.74           H  
ATOM   3897 1HG1 VAL A 254      32.717  -9.164   4.117  1.00  0.74           H  
ATOM   3898 2HG1 VAL A 254      33.598  -8.602   2.735  1.00  0.74           H  
ATOM   3899 3HG1 VAL A 254      34.378  -9.649   3.928  1.00  0.74           H  
ATOM   3900 1HG2 VAL A 254      33.247  -8.317   6.319  1.00  0.74           H  
ATOM   3901 2HG2 VAL A 254      34.919  -8.826   5.996  1.00  0.74           H  
ATOM   3902 3HG2 VAL A 254      34.590  -7.198   6.523  1.00  0.74           H  
ATOM   3903  N   THR A 255      36.097  -8.287   2.139  1.00  0.72           N  
ATOM   3904  CA  THR A 255      36.163  -8.518   0.732  1.00  0.72           C  
ATOM   3905  C   THR A 255      35.353  -9.735   0.381  1.00  0.72           C  
ATOM   3906  O   THR A 255      35.306 -10.734   1.111  1.00  0.72           O  
ATOM   3907  CB  THR A 255      37.595  -8.734   0.260  1.00  0.72           C  
ATOM   3908  OG1 THR A 255      37.605  -8.896  -1.170  1.00  0.72           O  
ATOM   3909  CG2 THR A 255      38.161  -9.972   0.893  1.00  0.72           C  
ATOM   3910  H   THR A 255      36.459  -8.984   2.794  1.00  0.72           H  
ATOM   3911  HA  THR A 255      35.738  -7.660   0.210  1.00  0.72           H  
ATOM   3912  HB  THR A 255      38.203  -7.870   0.531  1.00  0.72           H  
ATOM   3913  HG1 THR A 255      38.521  -8.917  -1.475  1.00  0.72           H  
ATOM   3914 1HG2 THR A 255      39.177 -10.117   0.542  1.00  0.72           H  
ATOM   3915 2HG2 THR A 255      38.156  -9.853   1.979  1.00  0.72           H  
ATOM   3916 3HG2 THR A 255      37.555 -10.836   0.616  1.00  0.72           H  
ATOM   3917  N   PHE A 256      34.737  -9.648  -0.776  1.00  0.71           N  
ATOM   3918  CA  PHE A 256      33.955 -10.727  -1.318  1.00  0.71           C  
ATOM   3919  C   PHE A 256      34.673 -11.283  -2.543  1.00  0.71           C  
ATOM   3920  O   PHE A 256      34.097 -12.033  -3.329  1.00  0.71           O  
ATOM   3921  CB  PHE A 256      32.568 -10.193  -1.651  1.00  0.71           C  
ATOM   3922  CG  PHE A 256      31.882  -9.599  -0.438  1.00  0.71           C  
ATOM   3923  CD1 PHE A 256      31.820  -8.225  -0.294  1.00  0.71           C  
ATOM   3924  CD2 PHE A 256      31.315 -10.391   0.549  1.00  0.71           C  
ATOM   3925  CE1 PHE A 256      31.222  -7.652   0.799  1.00  0.71           C  
ATOM   3926  CE2 PHE A 256      30.707  -9.812   1.657  1.00  0.71           C  
ATOM   3927  CZ  PHE A 256      30.671  -8.435   1.772  1.00  0.71           C  
ATOM   3928  H   PHE A 256      34.825  -8.791  -1.305  1.00  0.71           H  
ATOM   3929  HA  PHE A 256      33.869 -11.522  -0.575  1.00  0.71           H  
ATOM   3930 1HB  PHE A 256      32.642  -9.423  -2.419  1.00  0.71           H  
ATOM   3931 2HB  PHE A 256      31.949 -10.979  -2.032  1.00  0.71           H  
ATOM   3932  HD1 PHE A 256      32.261  -7.592  -1.064  1.00  0.71           H  
ATOM   3933  HD2 PHE A 256      31.355 -11.476   0.443  1.00  0.71           H  
ATOM   3934  HE1 PHE A 256      31.188  -6.570   0.889  1.00  0.71           H  
ATOM   3935  HE2 PHE A 256      30.265 -10.438   2.433  1.00  0.71           H  
ATOM   3936  HZ  PHE A 256      30.207  -7.961   2.623  1.00  0.71           H  
ATOM   3937  N   MET A 257      35.944 -10.901  -2.713  1.00  0.72           N  
ATOM   3938  CA  MET A 257      36.710 -11.394  -3.842  1.00  0.72           C  
ATOM   3939  C   MET A 257      36.941 -12.880  -3.600  1.00  0.72           C  
ATOM   3940  O   MET A 257      37.289 -13.254  -2.484  1.00  0.72           O  
ATOM   3941  CB  MET A 257      38.040 -10.680  -3.985  1.00  0.72           C  
ATOM   3942  CG  MET A 257      38.775 -11.007  -5.283  1.00  0.72           C  
ATOM   3943  SD  MET A 257      40.337 -10.193  -5.433  1.00  0.72           S  
ATOM   3944  CE  MET A 257      41.256 -11.254  -4.409  1.00  0.72           C  
ATOM   3945  H   MET A 257      36.388 -10.266  -2.053  1.00  0.72           H  
ATOM   3946  HA  MET A 257      36.139 -11.208  -4.739  1.00  0.72           H  
ATOM   3947 1HB  MET A 257      37.877  -9.603  -3.952  1.00  0.72           H  
ATOM   3948 2HB  MET A 257      38.688 -10.942  -3.149  1.00  0.72           H  
ATOM   3949 1HG  MET A 257      38.954 -12.076  -5.335  1.00  0.72           H  
ATOM   3950 2HG  MET A 257      38.160 -10.721  -6.135  1.00  0.72           H  
ATOM   3951 1HE  MET A 257      42.289 -10.911  -4.361  1.00  0.72           H  
ATOM   3952 2HE  MET A 257      40.816 -11.249  -3.414  1.00  0.72           H  
ATOM   3953 3HE  MET A 257      41.229 -12.262  -4.818  1.00  0.72           H  
ATOM   3954  N   PRO A 258      36.721 -13.763  -4.575  1.00  0.76           N  
ATOM   3955  CA  PRO A 258      36.906 -15.195  -4.466  1.00  0.76           C  
ATOM   3956  C   PRO A 258      38.235 -15.693  -3.878  1.00  0.76           C  
ATOM   3957  O   PRO A 258      38.247 -16.725  -3.219  1.00  0.76           O  
ATOM   3958  CB  PRO A 258      36.781 -15.615  -5.923  1.00  0.76           C  
ATOM   3959  CG  PRO A 258      35.858 -14.611  -6.523  1.00  0.76           C  
ATOM   3960  CD  PRO A 258      36.199 -13.330  -5.882  1.00  0.76           C  
ATOM   3961  HA  PRO A 258      36.061 -15.608  -3.889  1.00  0.76           H  
ATOM   3962 1HB  PRO A 258      37.767 -15.626  -6.386  1.00  0.76           H  
ATOM   3963 2HB  PRO A 258      36.388 -16.636  -5.987  1.00  0.76           H  
ATOM   3964 1HG  PRO A 258      35.954 -14.590  -7.624  1.00  0.76           H  
ATOM   3965 2HG  PRO A 258      34.835 -14.881  -6.301  1.00  0.76           H  
ATOM   3966 1HD  PRO A 258      36.933 -12.790  -6.479  1.00  0.76           H  
ATOM   3967 2HD  PRO A 258      35.253 -12.798  -5.758  1.00  0.76           H  
ATOM   3968  N   LYS A 259      39.368 -15.018  -4.093  1.00  0.82           N  
ATOM   3969  CA  LYS A 259      40.591 -15.589  -3.512  1.00  0.82           C  
ATOM   3970  C   LYS A 259      41.683 -14.584  -3.119  1.00  0.82           C  
ATOM   3971  O   LYS A 259      42.670 -14.458  -3.839  1.00  0.82           O  
ATOM   3972  CB  LYS A 259      41.158 -16.634  -4.463  1.00  0.82           C  
ATOM   3973  CG  LYS A 259      42.351 -17.417  -3.919  1.00  0.82           C  
ATOM   3974  CD  LYS A 259      42.686 -18.515  -4.885  1.00  0.82           C  
ATOM   3975  CE  LYS A 259      43.860 -19.365  -4.465  1.00  0.82           C  
ATOM   3976  NZ  LYS A 259      44.121 -20.457  -5.458  1.00  0.82           N  
ATOM   3977  H   LYS A 259      39.390 -14.164  -4.624  1.00  0.82           H  
ATOM   3978  HA  LYS A 259      40.312 -16.140  -2.622  1.00  0.82           H  
ATOM   3979 1HB  LYS A 259      40.381 -17.359  -4.722  1.00  0.82           H  
ATOM   3980 2HB  LYS A 259      41.469 -16.150  -5.391  1.00  0.82           H  
ATOM   3981 1HG  LYS A 259      43.214 -16.756  -3.803  1.00  0.82           H  
ATOM   3982 2HG  LYS A 259      42.109 -17.851  -2.945  1.00  0.82           H  
ATOM   3983 1HD  LYS A 259      41.816 -19.159  -4.998  1.00  0.82           H  
ATOM   3984 2HD  LYS A 259      42.908 -18.073  -5.836  1.00  0.82           H  
ATOM   3985 1HE  LYS A 259      44.739 -18.741  -4.400  1.00  0.82           H  
ATOM   3986 2HE  LYS A 259      43.664 -19.810  -3.487  1.00  0.82           H  
ATOM   3987 1HZ  LYS A 259      44.910 -21.002  -5.171  1.00  0.82           H  
ATOM   3988 2HZ  LYS A 259      43.300 -21.061  -5.531  1.00  0.82           H  
ATOM   3989 3HZ  LYS A 259      44.309 -20.054  -6.365  1.00  0.82           H  
ATOM   3990  N   PRO A 260      41.537 -13.824  -2.017  1.00  0.91           N  
ATOM   3991  CA  PRO A 260      42.500 -12.833  -1.550  1.00  0.91           C  
ATOM   3992  C   PRO A 260      43.807 -13.407  -1.017  1.00  0.91           C  
ATOM   3993  O   PRO A 260      44.821 -12.710  -0.979  1.00  0.91           O  
ATOM   3994  CB  PRO A 260      41.713 -12.140  -0.433  1.00  0.91           C  
ATOM   3995  CG  PRO A 260      40.701 -13.147   0.026  1.00  0.91           C  
ATOM   3996  CD  PRO A 260      40.328 -13.925  -1.197  1.00  0.91           C  
ATOM   3997  HA  PRO A 260      42.726 -12.131  -2.353  1.00  0.91           H  
ATOM   3998 1HB  PRO A 260      42.393 -11.872   0.372  1.00  0.91           H  
ATOM   3999 2HB  PRO A 260      41.265 -11.208  -0.805  1.00  0.91           H  
ATOM   4000 1HG  PRO A 260      41.120 -13.779   0.815  1.00  0.91           H  
ATOM   4001 2HG  PRO A 260      39.835 -12.631   0.464  1.00  0.91           H  
ATOM   4002 1HD  PRO A 260      40.108 -14.947  -0.892  1.00  0.91           H  
ATOM   4003 2HD  PRO A 260      39.496 -13.452  -1.698  1.00  0.91           H  
ATOM   4004  N   LEU A 261      43.787 -14.670  -0.619  1.00  0.99           N  
ATOM   4005  CA  LEU A 261      44.962 -15.284  -0.031  1.00  0.99           C  
ATOM   4006  C   LEU A 261      45.478 -16.444  -0.861  1.00  0.99           C  
ATOM   4007  O   LEU A 261      44.886 -17.527  -0.870  1.00  0.99           O  
ATOM   4008  CB  LEU A 261      44.616 -15.787   1.360  1.00  0.99           C  
ATOM   4009  CG  LEU A 261      44.064 -14.772   2.333  1.00  0.99           C  
ATOM   4010  CD1 LEU A 261      43.663 -15.516   3.577  1.00  0.99           C  
ATOM   4011  CD2 LEU A 261      45.102 -13.702   2.611  1.00  0.99           C  
ATOM   4012  H   LEU A 261      42.940 -15.211  -0.696  1.00  0.99           H  
ATOM   4013  HA  LEU A 261      45.750 -14.537   0.042  1.00  0.99           H  
ATOM   4014 1HB  LEU A 261      43.865 -16.559   1.261  1.00  0.99           H  
ATOM   4015 2HB  LEU A 261      45.509 -16.230   1.805  1.00  0.99           H  
ATOM   4016  HG  LEU A 261      43.178 -14.310   1.922  1.00  0.99           H  
ATOM   4017 1HD1 LEU A 261      43.243 -14.837   4.306  1.00  0.99           H  
ATOM   4018 2HD1 LEU A 261      42.927 -16.273   3.319  1.00  0.99           H  
ATOM   4019 3HD1 LEU A 261      44.532 -16.011   4.000  1.00  0.99           H  
ATOM   4020 1HD2 LEU A 261      44.709 -12.975   3.318  1.00  0.99           H  
ATOM   4021 2HD2 LEU A 261      45.995 -14.159   3.021  1.00  0.99           H  
ATOM   4022 3HD2 LEU A 261      45.356 -13.202   1.685  1.00  0.99           H  
ATOM   4023  N   TYR A 262      46.572 -16.243  -1.558  1.00  1.04           N  
ATOM   4024  CA  TYR A 262      47.029 -17.306  -2.423  1.00  1.04           C  
ATOM   4025  C   TYR A 262      47.514 -18.470  -1.573  1.00  1.04           C  
ATOM   4026  O   TYR A 262      48.156 -18.273  -0.542  1.00  1.04           O  
ATOM   4027  CB  TYR A 262      48.103 -16.769  -3.350  1.00  1.04           C  
ATOM   4028  CG  TYR A 262      47.535 -15.811  -4.382  1.00  1.04           C  
ATOM   4029  CD1 TYR A 262      47.062 -14.578  -3.965  1.00  1.04           C  
ATOM   4030  CD2 TYR A 262      47.518 -16.138  -5.731  1.00  1.04           C  
ATOM   4031  CE1 TYR A 262      46.568 -13.676  -4.877  1.00  1.04           C  
ATOM   4032  CE2 TYR A 262      47.024 -15.228  -6.658  1.00  1.04           C  
ATOM   4033  CZ  TYR A 262      46.551 -13.997  -6.230  1.00  1.04           C  
ATOM   4034  OH  TYR A 262      46.066 -13.067  -7.132  1.00  1.04           O  
ATOM   4035  H   TYR A 262      47.051 -15.351  -1.521  1.00  1.04           H  
ATOM   4036  HA  TYR A 262      46.194 -17.647  -3.024  1.00  1.04           H  
ATOM   4037 1HB  TYR A 262      48.866 -16.244  -2.772  1.00  1.04           H  
ATOM   4038 2HB  TYR A 262      48.589 -17.593  -3.873  1.00  1.04           H  
ATOM   4039  HD1 TYR A 262      47.079 -14.317  -2.906  1.00  1.04           H  
ATOM   4040  HD2 TYR A 262      47.898 -17.105  -6.063  1.00  1.04           H  
ATOM   4041  HE1 TYR A 262      46.195 -12.708  -4.535  1.00  1.04           H  
ATOM   4042  HE2 TYR A 262      47.014 -15.483  -7.718  1.00  1.04           H  
ATOM   4043  HH  TYR A 262      45.775 -12.284  -6.642  1.00  1.04           H  
ATOM   4044  N   GLY A 263      47.178 -19.679  -2.011  1.00  1.05           N  
ATOM   4045  CA  GLY A 263      47.540 -20.923  -1.336  1.00  1.05           C  
ATOM   4046  C   GLY A 263      46.440 -21.390  -0.367  1.00  1.05           C  
ATOM   4047  O   GLY A 263      46.430 -22.559   0.067  1.00  1.05           O  
ATOM   4048  H   GLY A 263      46.648 -19.737  -2.864  1.00  1.05           H  
ATOM   4049 1HA  GLY A 263      47.730 -21.695  -2.079  1.00  1.05           H  
ATOM   4050 2HA  GLY A 263      48.470 -20.769  -0.792  1.00  1.05           H  
ATOM   4051  N   ASP A 264      45.506 -20.478  -0.057  1.00  1.00           N  
ATOM   4052  CA  ASP A 264      44.392 -20.738   0.841  1.00  1.00           C  
ATOM   4053  C   ASP A 264      43.146 -21.070   0.042  1.00  1.00           C  
ATOM   4054  O   ASP A 264      43.128 -20.969  -1.188  1.00  1.00           O  
ATOM   4055  CB  ASP A 264      44.137 -19.523   1.762  1.00  1.00           C  
ATOM   4056  CG  ASP A 264      43.406 -19.835   3.068  1.00  1.00           C  
ATOM   4057  OD1 ASP A 264      43.005 -20.955   3.226  1.00  1.00           O  
ATOM   4058  OD2 ASP A 264      43.281 -18.974   3.935  1.00  1.00           O  
ATOM   4059  H   ASP A 264      45.557 -19.536  -0.453  1.00  1.00           H  
ATOM   4060  HA  ASP A 264      44.640 -21.596   1.465  1.00  1.00           H  
ATOM   4061 1HB  ASP A 264      45.080 -19.022   1.978  1.00  1.00           H  
ATOM   4062 2HB  ASP A 264      43.520 -18.818   1.204  1.00  1.00           H  
ATOM   4063  N   ASN A 265      42.113 -21.478   0.756  1.00  0.92           N  
ATOM   4064  CA  ASN A 265      40.817 -21.750   0.164  1.00  0.92           C  
ATOM   4065  C   ASN A 265      40.167 -20.427  -0.223  1.00  0.92           C  
ATOM   4066  O   ASN A 265      40.351 -19.416   0.456  1.00  0.92           O  
ATOM   4067  CB  ASN A 265      39.950 -22.526   1.131  1.00  0.92           C  
ATOM   4068  CG  ASN A 265      40.480 -23.914   1.349  1.00  0.92           C  
ATOM   4069  OD1 ASN A 265      41.067 -24.547   0.458  1.00  0.92           O  
ATOM   4070  ND2 ASN A 265      40.285 -24.394   2.523  1.00  0.92           N  
ATOM   4071  H   ASN A 265      42.244 -21.551   1.766  1.00  0.92           H  
ATOM   4072  HA  ASN A 265      40.954 -22.332  -0.750  1.00  0.92           H  
ATOM   4073 1HB  ASN A 265      39.915 -22.000   2.092  1.00  0.92           H  
ATOM   4074 2HB  ASN A 265      38.931 -22.579   0.748  1.00  0.92           H  
ATOM   4075 1HD2 ASN A 265      40.610 -25.309   2.751  1.00  0.92           H  
ATOM   4076 2HD2 ASN A 265      39.800 -23.816   3.210  1.00  0.92           H  
ATOM   4077  N   GLY A 266      39.418 -20.422  -1.314  1.00  0.82           N  
ATOM   4078  CA  GLY A 266      38.741 -19.195  -1.708  1.00  0.82           C  
ATOM   4079  C   GLY A 266      37.351 -19.103  -1.094  1.00  0.82           C  
ATOM   4080  O   GLY A 266      36.990 -19.928  -0.252  1.00  0.82           O  
ATOM   4081  H   GLY A 266      39.310 -21.265  -1.860  1.00  0.82           H  
ATOM   4082 1HA  GLY A 266      39.333 -18.332  -1.402  1.00  0.82           H  
ATOM   4083 2HA  GLY A 266      38.668 -19.154  -2.792  1.00  0.82           H  
ATOM   4084  N   SER A 267      36.587 -18.112  -1.552  1.00  0.73           N  
ATOM   4085  CA  SER A 267      35.220 -17.829  -1.123  1.00  0.73           C  
ATOM   4086  C   SER A 267      34.233 -18.088  -2.232  1.00  0.73           C  
ATOM   4087  O   SER A 267      34.313 -17.492  -3.307  1.00  0.73           O  
ATOM   4088  CB  SER A 267      35.064 -16.381  -0.678  1.00  0.73           C  
ATOM   4089  OG  SER A 267      35.786 -16.128   0.487  1.00  0.73           O  
ATOM   4090  H   SER A 267      37.011 -17.513  -2.244  1.00  0.73           H  
ATOM   4091  HA  SER A 267      34.963 -18.489  -0.296  1.00  0.73           H  
ATOM   4092 1HB  SER A 267      35.416 -15.718  -1.472  1.00  0.73           H  
ATOM   4093 2HB  SER A 267      34.012 -16.162  -0.520  1.00  0.73           H  
ATOM   4094  HG  SER A 267      35.616 -15.205   0.698  1.00  0.73           H  
ATOM   4095  N   GLY A 268      33.318 -18.998  -1.983  1.00  0.67           N  
ATOM   4096  CA  GLY A 268      32.299 -19.311  -2.956  1.00  0.67           C  
ATOM   4097  C   GLY A 268      30.967 -18.807  -2.429  1.00  0.67           C  
ATOM   4098  O   GLY A 268      30.916 -18.071  -1.434  1.00  0.67           O  
ATOM   4099  H   GLY A 268      33.318 -19.476  -1.077  1.00  0.67           H  
ATOM   4100 1HA  GLY A 268      32.533 -18.862  -3.917  1.00  0.67           H  
ATOM   4101 2HA  GLY A 268      32.250 -20.390  -3.107  1.00  0.67           H  
ATOM   4102  N   MET A 269      29.916 -19.182  -3.118  1.00  0.63           N  
ATOM   4103  CA  MET A 269      28.561 -18.865  -2.744  1.00  0.63           C  
ATOM   4104  C   MET A 269      27.743 -20.047  -3.168  1.00  0.63           C  
ATOM   4105  O   MET A 269      27.500 -20.258  -4.351  1.00  0.63           O  
ATOM   4106  CB  MET A 269      28.115 -17.588  -3.453  1.00  0.63           C  
ATOM   4107  CG  MET A 269      26.682 -17.143  -3.186  1.00  0.63           C  
ATOM   4108  SD  MET A 269      26.305 -15.536  -3.974  1.00  0.63           S  
ATOM   4109  CE  MET A 269      26.354 -15.936  -5.744  1.00  0.63           C  
ATOM   4110  H   MET A 269      30.062 -19.712  -3.976  1.00  0.63           H  
ATOM   4111  HA  MET A 269      28.486 -18.767  -1.665  1.00  0.63           H  
ATOM   4112 1HB  MET A 269      28.764 -16.773  -3.154  1.00  0.63           H  
ATOM   4113 2HB  MET A 269      28.227 -17.715  -4.531  1.00  0.63           H  
ATOM   4114 1HG  MET A 269      25.990 -17.895  -3.571  1.00  0.63           H  
ATOM   4115 2HG  MET A 269      26.519 -17.051  -2.112  1.00  0.63           H  
ATOM   4116 1HE  MET A 269      26.144 -15.035  -6.329  1.00  0.63           H  
ATOM   4117 2HE  MET A 269      27.349 -16.311  -6.008  1.00  0.63           H  
ATOM   4118 3HE  MET A 269      25.608 -16.701  -5.969  1.00  0.63           H  
ATOM   4119  N   HIS A 270      27.298 -20.836  -2.216  1.00  0.61           N  
ATOM   4120  CA  HIS A 270      26.570 -22.001  -2.673  1.00  0.61           C  
ATOM   4121  C   HIS A 270      25.176 -21.533  -2.916  1.00  0.61           C  
ATOM   4122  O   HIS A 270      24.717 -20.644  -2.202  1.00  0.61           O  
ATOM   4123  CB  HIS A 270      26.637 -23.145  -1.679  1.00  0.61           C  
ATOM   4124  CG  HIS A 270      28.004 -23.690  -1.525  1.00  0.61           C  
ATOM   4125  ND1 HIS A 270      28.247 -24.861  -0.877  1.00  0.61           N  
ATOM   4126  CD2 HIS A 270      29.208 -23.238  -1.959  1.00  0.61           C  
ATOM   4127  CE1 HIS A 270      29.538 -25.117  -0.896  1.00  0.61           C  
ATOM   4128  NE2 HIS A 270      30.149 -24.147  -1.551  1.00  0.61           N  
ATOM   4129  H   HIS A 270      27.474 -20.633  -1.227  1.00  0.61           H  
ATOM   4130  HA  HIS A 270      26.974 -22.359  -3.621  1.00  0.61           H  
ATOM   4131 1HB  HIS A 270      26.274 -22.827  -0.709  1.00  0.61           H  
ATOM   4132 2HB  HIS A 270      25.992 -23.949  -2.016  1.00  0.61           H  
ATOM   4133  HD1 HIS A 270      27.525 -25.466  -0.495  1.00  0.61           H  
ATOM   4134  HD2 HIS A 270      29.514 -22.359  -2.528  1.00  0.61           H  
ATOM   4135  HE1 HIS A 270      29.923 -26.011  -0.418  1.00  0.61           H  
ATOM   4136  N   VAL A 271      24.497 -22.093  -3.904  1.00  0.60           N  
ATOM   4137  CA  VAL A 271      23.126 -21.682  -4.124  1.00  0.60           C  
ATOM   4138  C   VAL A 271      22.174 -22.872  -4.111  1.00  0.60           C  
ATOM   4139  O   VAL A 271      22.227 -23.740  -4.985  1.00  0.60           O  
ATOM   4140  CB  VAL A 271      23.040 -20.930  -5.467  1.00  0.60           C  
ATOM   4141  CG1 VAL A 271      21.665 -20.487  -5.701  1.00  0.60           C  
ATOM   4142  CG2 VAL A 271      24.012 -19.732  -5.468  1.00  0.60           C  
ATOM   4143  H   VAL A 271      24.945 -22.783  -4.505  1.00  0.60           H  
ATOM   4144  HA  VAL A 271      22.821 -21.007  -3.332  1.00  0.60           H  
ATOM   4145  HB  VAL A 271      23.307 -21.614  -6.274  1.00  0.60           H  
ATOM   4146 1HG1 VAL A 271      21.587 -19.972  -6.658  1.00  0.60           H  
ATOM   4147 2HG1 VAL A 271      21.020 -21.335  -5.693  1.00  0.60           H  
ATOM   4148 3HG1 VAL A 271      21.399 -19.812  -4.896  1.00  0.60           H  
ATOM   4149 1HG2 VAL A 271      23.951 -19.219  -6.425  1.00  0.60           H  
ATOM   4150 2HG2 VAL A 271      23.745 -19.046  -4.664  1.00  0.60           H  
ATOM   4151 3HG2 VAL A 271      25.035 -20.078  -5.320  1.00  0.60           H  
ATOM   4152  N   HIS A 272      21.270 -22.896  -3.137  1.00  0.61           N  
ATOM   4153  CA  HIS A 272      20.322 -23.994  -3.001  1.00  0.61           C  
ATOM   4154  C   HIS A 272      19.053 -23.660  -3.747  1.00  0.61           C  
ATOM   4155  O   HIS A 272      18.450 -22.624  -3.489  1.00  0.61           O  
ATOM   4156  CB  HIS A 272      19.978 -24.229  -1.534  1.00  0.61           C  
ATOM   4157  CG  HIS A 272      21.124 -24.672  -0.675  1.00  0.61           C  
ATOM   4158  ND1 HIS A 272      21.139 -25.894  -0.028  1.00  0.61           N  
ATOM   4159  CD2 HIS A 272      22.291 -24.059  -0.349  1.00  0.61           C  
ATOM   4160  CE1 HIS A 272      22.272 -26.005   0.655  1.00  0.61           C  
ATOM   4161  NE2 HIS A 272      22.972 -24.903   0.479  1.00  0.61           N  
ATOM   4162  H   HIS A 272      21.263 -22.171  -2.421  1.00  0.61           H  
ATOM   4163  HA  HIS A 272      20.730 -24.904  -3.418  1.00  0.61           H  
ATOM   4164 1HB  HIS A 272      19.563 -23.319  -1.108  1.00  0.61           H  
ATOM   4165 2HB  HIS A 272      19.217 -24.977  -1.489  1.00  0.61           H  
ATOM   4166  HD2 HIS A 272      22.636 -23.076  -0.670  1.00  0.61           H  
ATOM   4167  HE1 HIS A 272      22.576 -26.854   1.266  1.00  0.61           H  
ATOM   4168  HE2 HIS A 272      23.890 -24.689   0.899  1.00  0.61           H  
ATOM   4169  N   MET A 273      18.653 -24.497  -4.694  1.00  0.62           N  
ATOM   4170  CA  MET A 273      17.473 -24.179  -5.485  1.00  0.62           C  
ATOM   4171  C   MET A 273      16.403 -25.254  -5.502  1.00  0.62           C  
ATOM   4172  O   MET A 273      16.685 -26.463  -5.476  1.00  0.62           O  
ATOM   4173  CB  MET A 273      17.904 -23.895  -6.910  1.00  0.62           C  
ATOM   4174  CG  MET A 273      18.806 -22.721  -7.029  1.00  0.62           C  
ATOM   4175  SD  MET A 273      19.583 -22.611  -8.593  1.00  0.62           S  
ATOM   4176  CE  MET A 273      20.833 -23.873  -8.336  1.00  0.62           C  
ATOM   4177  H   MET A 273      19.202 -25.328  -4.893  1.00  0.62           H  
ATOM   4178  HA  MET A 273      17.020 -23.284  -5.074  1.00  0.62           H  
ATOM   4179 1HB  MET A 273      18.423 -24.761  -7.300  1.00  0.62           H  
ATOM   4180 2HB  MET A 273      17.023 -23.717  -7.527  1.00  0.62           H  
ATOM   4181 1HG  MET A 273      18.270 -21.808  -6.830  1.00  0.62           H  
ATOM   4182 2HG  MET A 273      19.575 -22.829  -6.299  1.00  0.62           H  
ATOM   4183 1HE  MET A 273      21.443 -23.964  -9.224  1.00  0.62           H  
ATOM   4184 2HE  MET A 273      21.462 -23.590  -7.489  1.00  0.62           H  
ATOM   4185 3HE  MET A 273      20.355 -24.830  -8.124  1.00  0.62           H  
ATOM   4186  N   SER A 274      15.160 -24.790  -5.600  1.00  0.65           N  
ATOM   4187  CA  SER A 274      14.024 -25.683  -5.770  1.00  0.65           C  
ATOM   4188  C   SER A 274      12.866 -25.021  -6.518  1.00  0.65           C  
ATOM   4189  O   SER A 274      12.713 -23.801  -6.503  1.00  0.65           O  
ATOM   4190  CB  SER A 274      13.552 -26.198  -4.421  1.00  0.65           C  
ATOM   4191  OG  SER A 274      13.061 -25.157  -3.620  1.00  0.65           O  
ATOM   4192  H   SER A 274      15.019 -23.778  -5.553  1.00  0.65           H  
ATOM   4193  HA  SER A 274      14.361 -26.525  -6.335  1.00  0.65           H  
ATOM   4194 1HB  SER A 274      12.766 -26.946  -4.573  1.00  0.65           H  
ATOM   4195 2HB  SER A 274      14.375 -26.700  -3.909  1.00  0.65           H  
ATOM   4196  HG  SER A 274      12.699 -25.577  -2.832  1.00  0.65           H  
ATOM   4197  N   ILE A 275      12.009 -25.832  -7.129  1.00  0.70           N  
ATOM   4198  CA  ILE A 275      10.816 -25.314  -7.799  1.00  0.70           C  
ATOM   4199  C   ILE A 275       9.534 -25.874  -7.190  1.00  0.70           C  
ATOM   4200  O   ILE A 275       9.423 -27.086  -6.956  1.00  0.70           O  
ATOM   4201  CB  ILE A 275      10.840 -25.568  -9.331  1.00  0.70           C  
ATOM   4202  CG1 ILE A 275      12.047 -24.825  -9.996  1.00  0.70           C  
ATOM   4203  CG2 ILE A 275       9.524 -25.118  -9.960  1.00  0.70           C  
ATOM   4204  CD1 ILE A 275      12.240 -25.156 -11.468  1.00  0.70           C  
ATOM   4205  H   ILE A 275      12.188 -26.829  -7.133  1.00  0.70           H  
ATOM   4206  HA  ILE A 275      10.786 -24.235  -7.661  1.00  0.70           H  
ATOM   4207  HB  ILE A 275      10.962 -26.627  -9.518  1.00  0.70           H  
ATOM   4208 1HG1 ILE A 275      11.895 -23.747  -9.901  1.00  0.70           H  
ATOM   4209 2HG1 ILE A 275      12.961 -25.091  -9.470  1.00  0.70           H  
ATOM   4210 1HG2 ILE A 275       9.549 -25.314 -11.020  1.00  0.70           H  
ATOM   4211 2HG2 ILE A 275       8.695 -25.668  -9.519  1.00  0.70           H  
ATOM   4212 3HG2 ILE A 275       9.384 -24.051  -9.788  1.00  0.70           H  
ATOM   4213 1HD1 ILE A 275      13.095 -24.603 -11.859  1.00  0.70           H  
ATOM   4214 2HD1 ILE A 275      12.411 -26.218 -11.598  1.00  0.70           H  
ATOM   4215 3HD1 ILE A 275      11.349 -24.875 -12.015  1.00  0.70           H  
ATOM   4216  N   SER A 276       8.588 -24.976  -6.901  1.00  0.77           N  
ATOM   4217  CA  SER A 276       7.310 -25.373  -6.342  1.00  0.77           C  
ATOM   4218  C   SER A 276       6.144 -25.094  -7.303  1.00  0.77           C  
ATOM   4219  O   SER A 276       6.181 -24.118  -8.072  1.00  0.77           O  
ATOM   4220  CB  SER A 276       7.071 -24.669  -5.015  1.00  0.77           C  
ATOM   4221  OG  SER A 276       8.011 -25.048  -4.035  1.00  0.77           O  
ATOM   4222  H   SER A 276       8.762 -23.991  -7.092  1.00  0.77           H  
ATOM   4223  HA  SER A 276       7.361 -26.432  -6.171  1.00  0.77           H  
ATOM   4224 1HB  SER A 276       7.117 -23.593  -5.173  1.00  0.77           H  
ATOM   4225 2HB  SER A 276       6.067 -24.902  -4.667  1.00  0.77           H  
ATOM   4226  HG  SER A 276       8.850 -24.680  -4.310  1.00  0.77           H  
ATOM   4227  N   LYS A 277       5.106 -25.943  -7.230  1.00  0.85           N  
ATOM   4228  CA  LYS A 277       3.892 -25.805  -8.059  1.00  0.85           C  
ATOM   4229  C   LYS A 277       2.644 -26.371  -7.395  1.00  0.85           C  
ATOM   4230  O   LYS A 277       2.601 -27.552  -7.090  1.00  0.85           O  
ATOM   4231  CB  LYS A 277       4.050 -26.542  -9.382  1.00  0.85           C  
ATOM   4232  CG  LYS A 277       2.880 -26.332 -10.336  1.00  0.85           C  
ATOM   4233  CD  LYS A 277       3.080 -26.989 -11.696  1.00  0.85           C  
ATOM   4234  CE  LYS A 277       1.876 -26.722 -12.601  1.00  0.85           C  
ATOM   4235  NZ  LYS A 277       0.677 -27.587 -12.247  1.00  0.85           N  
ATOM   4236  H   LYS A 277       5.188 -26.707  -6.555  1.00  0.85           H  
ATOM   4237  HA  LYS A 277       3.717 -24.747  -8.249  1.00  0.85           H  
ATOM   4238 1HB  LYS A 277       4.983 -26.297  -9.839  1.00  0.85           H  
ATOM   4239 2HB  LYS A 277       4.069 -27.610  -9.178  1.00  0.85           H  
ATOM   4240 1HG  LYS A 277       1.989 -26.751  -9.890  1.00  0.85           H  
ATOM   4241 2HG  LYS A 277       2.716 -25.259 -10.475  1.00  0.85           H  
ATOM   4242 1HD  LYS A 277       3.977 -26.602 -12.181  1.00  0.85           H  
ATOM   4243 2HD  LYS A 277       3.194 -28.062 -11.567  1.00  0.85           H  
ATOM   4244 1HE  LYS A 277       1.595 -25.674 -12.496  1.00  0.85           H  
ATOM   4245 2HE  LYS A 277       2.158 -26.909 -13.636  1.00  0.85           H  
ATOM   4246 1HZ  LYS A 277      -0.085 -27.368 -12.861  1.00  0.85           H  
ATOM   4247 2HZ  LYS A 277       0.924 -28.552 -12.353  1.00  0.85           H  
ATOM   4248 3HZ  LYS A 277       0.359 -27.445 -11.266  1.00  0.85           H  
ATOM   4249  N   ASP A 278       1.617 -25.542  -7.213  1.00  0.91           N  
ATOM   4250  CA  ASP A 278       0.342 -25.935  -6.563  1.00  0.91           C  
ATOM   4251  C   ASP A 278       0.451 -26.251  -5.045  1.00  0.91           C  
ATOM   4252  O   ASP A 278      -0.516 -26.708  -4.435  1.00  0.91           O  
ATOM   4253  CB  ASP A 278      -0.282 -27.157  -7.274  1.00  0.91           C  
ATOM   4254  CG  ASP A 278      -0.608 -26.904  -8.767  1.00  0.91           C  
ATOM   4255  OD1 ASP A 278      -1.152 -25.884  -9.086  1.00  0.91           O  
ATOM   4256  OD2 ASP A 278      -0.247 -27.738  -9.588  1.00  0.91           O  
ATOM   4257  H   ASP A 278       1.724 -24.572  -7.552  1.00  0.91           H  
ATOM   4258  HA  ASP A 278      -0.349 -25.096  -6.673  1.00  0.91           H  
ATOM   4259 1HB  ASP A 278       0.337 -28.039  -7.179  1.00  0.91           H  
ATOM   4260 2HB  ASP A 278      -1.221 -27.394  -6.773  1.00  0.91           H  
ATOM   4261  N   GLY A 279       1.603 -25.956  -4.440  1.00  0.94           N  
ATOM   4262  CA  GLY A 279       1.850 -26.092  -2.992  1.00  0.94           C  
ATOM   4263  C   GLY A 279       3.312 -25.736  -2.685  1.00  0.94           C  
ATOM   4264  O   GLY A 279       3.544 -24.616  -2.231  1.00  0.94           O  
ATOM   4265  H   GLY A 279       2.354 -25.605  -5.015  1.00  0.94           H  
ATOM   4266 1HA  GLY A 279       1.192 -25.410  -2.453  1.00  0.94           H  
ATOM   4267 2HA  GLY A 279       1.611 -27.092  -2.642  1.00  0.94           H  
ATOM   4268  N   LYS A 280       4.336 -26.576  -2.998  1.00  0.93           N  
ATOM   4269  CA  LYS A 280       4.423 -28.028  -3.331  1.00  0.93           C  
ATOM   4270  C   LYS A 280       5.812 -28.247  -3.891  1.00  0.93           C  
ATOM   4271  O   LYS A 280       6.068 -27.864  -5.028  1.00  0.93           O  
ATOM   4272  CB  LYS A 280       3.457 -28.586  -4.351  1.00  0.93           C  
ATOM   4273  CG  LYS A 280       3.578 -30.075  -4.588  1.00  0.93           C  
ATOM   4274  CD  LYS A 280       2.505 -30.533  -5.565  1.00  0.93           C  
ATOM   4275  CE  LYS A 280       2.587 -32.010  -5.857  1.00  0.93           C  
ATOM   4276  NZ  LYS A 280       1.528 -32.429  -6.815  1.00  0.93           N  
ATOM   4277  H   LYS A 280       5.244 -26.142  -2.899  1.00  0.93           H  
ATOM   4278  HA  LYS A 280       4.331 -28.613  -2.416  1.00  0.93           H  
ATOM   4279 1HB  LYS A 280       2.439 -28.431  -4.124  1.00  0.93           H  
ATOM   4280 2HB  LYS A 280       3.692 -28.131  -5.250  1.00  0.93           H  
ATOM   4281 1HG  LYS A 280       4.565 -30.299  -5.004  1.00  0.93           H  
ATOM   4282 2HG  LYS A 280       3.466 -30.610  -3.648  1.00  0.93           H  
ATOM   4283 1HD  LYS A 280       1.519 -30.298  -5.156  1.00  0.93           H  
ATOM   4284 2HD  LYS A 280       2.621 -29.989  -6.502  1.00  0.93           H  
ATOM   4285 1HE  LYS A 280       3.564 -32.235  -6.287  1.00  0.93           H  
ATOM   4286 2HE  LYS A 280       2.469 -32.571  -4.930  1.00  0.93           H  
ATOM   4287 1HZ  LYS A 280       1.605 -33.419  -6.997  1.00  0.93           H  
ATOM   4288 2HZ  LYS A 280       0.620 -32.228  -6.418  1.00  0.93           H  
ATOM   4289 3HZ  LYS A 280       1.636 -31.912  -7.681  1.00  0.93           H  
ATOM   4290  N   ASN A 281       6.715 -28.886  -3.171  1.00  0.89           N  
ATOM   4291  CA  ASN A 281       8.061 -29.022  -3.737  1.00  0.89           C  
ATOM   4292  C   ASN A 281       8.082 -30.092  -4.837  1.00  0.89           C  
ATOM   4293  O   ASN A 281       7.944 -31.285  -4.563  1.00  0.89           O  
ATOM   4294  CB  ASN A 281       9.060 -29.316  -2.638  1.00  0.89           C  
ATOM   4295  CG  ASN A 281      10.478 -29.344  -3.103  1.00  0.89           C  
ATOM   4296  OD1 ASN A 281      10.780 -29.660  -4.258  1.00  0.89           O  
ATOM   4297  ND2 ASN A 281      11.378 -29.015  -2.214  1.00  0.89           N  
ATOM   4298  H   ASN A 281       6.507 -29.236  -2.248  1.00  0.89           H  
ATOM   4299  HA  ASN A 281       8.339 -28.073  -4.205  1.00  0.89           H  
ATOM   4300 1HB  ASN A 281       8.968 -28.568  -1.849  1.00  0.89           H  
ATOM   4301 2HB  ASN A 281       8.831 -30.287  -2.191  1.00  0.89           H  
ATOM   4302 1HD2 ASN A 281      12.368 -29.048  -2.447  1.00  0.89           H  
ATOM   4303 2HD2 ASN A 281      11.102 -28.744  -1.277  1.00  0.89           H  
ATOM   4304  N   THR A 282       8.255 -29.659  -6.094  1.00  0.86           N  
ATOM   4305  CA  THR A 282       8.146 -30.550  -7.249  1.00  0.86           C  
ATOM   4306  C   THR A 282       9.393 -31.366  -7.444  1.00  0.86           C  
ATOM   4307  O   THR A 282       9.444 -32.239  -8.315  1.00  0.86           O  
ATOM   4308  CB  THR A 282       7.879 -29.778  -8.558  1.00  0.86           C  
ATOM   4309  OG1 THR A 282       8.968 -28.901  -8.838  1.00  0.86           O  
ATOM   4310  CG2 THR A 282       6.613 -28.954  -8.409  1.00  0.86           C  
ATOM   4311  H   THR A 282       8.440 -28.669  -6.267  1.00  0.86           H  
ATOM   4312  HA  THR A 282       7.316 -31.236  -7.075  1.00  0.86           H  
ATOM   4313  HB  THR A 282       7.766 -30.480  -9.380  1.00  0.86           H  
ATOM   4314  HG1 THR A 282       9.119 -28.322  -8.065  1.00  0.86           H  
ATOM   4315 1HG2 THR A 282       6.431 -28.406  -9.331  1.00  0.86           H  
ATOM   4316 2HG2 THR A 282       5.768 -29.608  -8.196  1.00  0.86           H  
ATOM   4317 3HG2 THR A 282       6.743 -28.257  -7.591  1.00  0.86           H  
ATOM   4318  N   PHE A 283      10.424 -31.055  -6.671  1.00  0.83           N  
ATOM   4319  CA  PHE A 283      11.675 -31.754  -6.784  1.00  0.83           C  
ATOM   4320  C   PHE A 283      11.690 -33.005  -5.927  1.00  0.83           C  
ATOM   4321  O   PHE A 283      12.636 -33.787  -5.998  1.00  0.83           O  
ATOM   4322  CB  PHE A 283      12.861 -30.835  -6.466  1.00  0.83           C  
ATOM   4323  CG  PHE A 283      13.128 -29.826  -7.578  1.00  0.83           C  
ATOM   4324  CD1 PHE A 283      12.382 -29.809  -8.750  1.00  0.83           C  
ATOM   4325  CD2 PHE A 283      14.139 -28.934  -7.470  1.00  0.83           C  
ATOM   4326  CE1 PHE A 283      12.667 -28.910  -9.743  1.00  0.83           C  
ATOM   4327  CE2 PHE A 283      14.424 -28.044  -8.489  1.00  0.83           C  
ATOM   4328  CZ  PHE A 283      13.684 -28.044  -9.607  1.00  0.83           C  
ATOM   4329  H   PHE A 283      10.328 -30.344  -5.951  1.00  0.83           H  
ATOM   4330  HA  PHE A 283      11.790 -32.059  -7.819  1.00  0.83           H  
ATOM   4331 1HB  PHE A 283      12.688 -30.291  -5.551  1.00  0.83           H  
ATOM   4332 2HB  PHE A 283      13.759 -31.428  -6.308  1.00  0.83           H  
ATOM   4333  HD1 PHE A 283      11.568 -30.511  -8.886  1.00  0.83           H  
ATOM   4334  HD2 PHE A 283      14.732 -28.932  -6.557  1.00  0.83           H  
ATOM   4335  HE1 PHE A 283      12.077 -28.888 -10.640  1.00  0.83           H  
ATOM   4336  HE2 PHE A 283      15.247 -27.333  -8.390  1.00  0.83           H  
ATOM   4337  HZ  PHE A 283      13.904 -27.347 -10.391  1.00  0.83           H  
ATOM   4338  N   ALA A 284      10.645 -33.217  -5.121  1.00  0.83           N  
ATOM   4339  CA  ALA A 284      10.614 -34.405  -4.282  1.00  0.83           C  
ATOM   4340  C   ALA A 284       9.942 -35.587  -4.982  1.00  0.83           C  
ATOM   4341  O   ALA A 284       8.842 -35.460  -5.524  1.00  0.83           O  
ATOM   4342  CB  ALA A 284       9.880 -34.093  -3.003  1.00  0.83           C  
ATOM   4343  H   ALA A 284       9.862 -32.560  -5.074  1.00  0.83           H  
ATOM   4344  HA  ALA A 284      11.640 -34.688  -4.055  1.00  0.83           H  
ATOM   4345 1HB  ALA A 284       9.883 -34.970  -2.362  1.00  0.83           H  
ATOM   4346 2HB  ALA A 284      10.374 -33.271  -2.503  1.00  0.83           H  
ATOM   4347 3HB  ALA A 284       8.854 -33.807  -3.232  1.00  0.83           H  
ATOM   4348  N   GLY A 285      10.565 -36.761  -4.899  1.00  0.86           N  
ATOM   4349  CA  GLY A 285       9.978 -37.973  -5.478  1.00  0.86           C  
ATOM   4350  C   GLY A 285      10.959 -39.142  -5.499  1.00  0.86           C  
ATOM   4351  O   GLY A 285      12.095 -39.013  -5.069  1.00  0.86           O  
ATOM   4352  H   GLY A 285      11.491 -36.792  -4.470  1.00  0.86           H  
ATOM   4353 1HA  GLY A 285       9.092 -38.251  -4.908  1.00  0.86           H  
ATOM   4354 2HA  GLY A 285       9.648 -37.760  -6.493  1.00  0.86           H  
ATOM   4355  N   GLU A 286      10.512 -40.311  -5.939  1.00  0.90           N  
ATOM   4356  CA  GLU A 286      11.428 -41.448  -5.993  1.00  0.90           C  
ATOM   4357  C   GLU A 286      12.591 -41.131  -6.937  1.00  0.90           C  
ATOM   4358  O   GLU A 286      12.363 -40.689  -8.065  1.00  0.90           O  
ATOM   4359  CB  GLU A 286      10.692 -42.717  -6.436  1.00  0.90           C  
ATOM   4360  CG  GLU A 286      11.548 -43.985  -6.426  1.00  0.90           C  
ATOM   4361  CD  GLU A 286      10.779 -45.234  -6.806  1.00  0.90           C  
ATOM   4362  OE1 GLU A 286       9.610 -45.131  -7.097  1.00  0.90           O  
ATOM   4363  OE2 GLU A 286      11.367 -46.290  -6.801  1.00  0.90           O  
ATOM   4364  H   GLU A 286       9.560 -40.405  -6.263  1.00  0.90           H  
ATOM   4365  HA  GLU A 286      11.837 -41.616  -4.995  1.00  0.90           H  
ATOM   4366 1HB  GLU A 286       9.834 -42.886  -5.787  1.00  0.90           H  
ATOM   4367 2HB  GLU A 286      10.314 -42.580  -7.449  1.00  0.90           H  
ATOM   4368 1HG  GLU A 286      12.370 -43.858  -7.130  1.00  0.90           H  
ATOM   4369 2HG  GLU A 286      11.976 -44.114  -5.433  1.00  0.90           H  
ATOM   4370  N   GLY A 287      13.822 -41.379  -6.486  1.00  0.92           N  
ATOM   4371  CA  GLY A 287      15.001 -41.100  -7.303  1.00  0.92           C  
ATOM   4372  C   GLY A 287      16.303 -41.204  -6.504  1.00  0.92           C  
ATOM   4373  O   GLY A 287      16.288 -41.513  -5.309  1.00  0.92           O  
ATOM   4374  H   GLY A 287      13.932 -41.752  -5.557  1.00  0.92           H  
ATOM   4375 1HA  GLY A 287      15.029 -41.794  -8.142  1.00  0.92           H  
ATOM   4376 2HA  GLY A 287      14.915 -40.103  -7.725  1.00  0.92           H  
ATOM   4377  N   TYR A 288      17.420 -40.831  -7.141  1.00  0.92           N  
ATOM   4378  CA  TYR A 288      18.771 -40.935  -6.561  1.00  0.92           C  
ATOM   4379  C   TYR A 288      18.892 -40.478  -5.119  1.00  0.92           C  
ATOM   4380  O   TYR A 288      19.441 -41.190  -4.281  1.00  0.92           O  
ATOM   4381  CB  TYR A 288      19.752 -40.129  -7.424  1.00  0.92           C  
ATOM   4382  CG  TYR A 288      21.131 -39.901  -6.777  1.00  0.92           C  
ATOM   4383  CD1 TYR A 288      22.094 -40.895  -6.734  1.00  0.92           C  
ATOM   4384  CD2 TYR A 288      21.414 -38.651  -6.229  1.00  0.92           C  
ATOM   4385  CE1 TYR A 288      23.321 -40.635  -6.124  1.00  0.92           C  
ATOM   4386  CE2 TYR A 288      22.618 -38.395  -5.638  1.00  0.92           C  
ATOM   4387  CZ  TYR A 288      23.572 -39.376  -5.576  1.00  0.92           C  
ATOM   4388  OH  TYR A 288      24.774 -39.101  -4.964  1.00  0.92           O  
ATOM   4389  H   TYR A 288      17.336 -40.526  -8.101  1.00  0.92           H  
ATOM   4390  HA  TYR A 288      19.065 -41.985  -6.590  1.00  0.92           H  
ATOM   4391 1HB  TYR A 288      19.907 -40.645  -8.372  1.00  0.92           H  
ATOM   4392 2HB  TYR A 288      19.321 -39.159  -7.654  1.00  0.92           H  
ATOM   4393  HD1 TYR A 288      21.893 -41.876  -7.162  1.00  0.92           H  
ATOM   4394  HD2 TYR A 288      20.672 -37.870  -6.263  1.00  0.92           H  
ATOM   4395  HE1 TYR A 288      24.090 -41.413  -6.075  1.00  0.92           H  
ATOM   4396  HE2 TYR A 288      22.811 -37.408  -5.211  1.00  0.92           H  
ATOM   4397  HH  TYR A 288      25.455 -39.792  -5.164  1.00  0.92           H  
ATOM   4398  N   ALA A 289      18.391 -39.302  -4.825  1.00  0.90           N  
ATOM   4399  CA  ALA A 289      18.441 -38.803  -3.470  1.00  0.90           C  
ATOM   4400  C   ALA A 289      17.103 -38.197  -3.147  1.00  0.90           C  
ATOM   4401  O   ALA A 289      17.017 -37.114  -2.573  1.00  0.90           O  
ATOM   4402  CB  ALA A 289      19.557 -37.802  -3.312  1.00  0.90           C  
ATOM   4403  H   ALA A 289      17.964 -38.753  -5.550  1.00  0.90           H  
ATOM   4404  HA  ALA A 289      18.606 -39.638  -2.788  1.00  0.90           H  
ATOM   4405 1HB  ALA A 289      19.577 -37.431  -2.286  1.00  0.90           H  
ATOM   4406 2HB  ALA A 289      20.507 -38.276  -3.536  1.00  0.90           H  
ATOM   4407 3HB  ALA A 289      19.393 -36.987  -3.988  1.00  0.90           H  
ATOM   4408  N   GLY A 290      16.042 -38.893  -3.558  1.00  0.85           N  
ATOM   4409  CA  GLY A 290      14.685 -38.393  -3.349  1.00  0.85           C  
ATOM   4410  C   GLY A 290      14.362 -37.309  -4.371  1.00  0.85           C  
ATOM   4411  O   GLY A 290      13.425 -36.522  -4.202  1.00  0.85           O  
ATOM   4412  H   GLY A 290      16.179 -39.797  -4.022  1.00  0.85           H  
ATOM   4413 1HA  GLY A 290      13.978 -39.216  -3.447  1.00  0.85           H  
ATOM   4414 2HA  GLY A 290      14.586 -37.999  -2.344  1.00  0.85           H  
ATOM   4415  N   LEU A 291      15.153 -37.295  -5.439  1.00  0.79           N  
ATOM   4416  CA  LEU A 291      15.046 -36.336  -6.527  1.00  0.79           C  
ATOM   4417  C   LEU A 291      14.072 -36.789  -7.592  1.00  0.79           C  
ATOM   4418  O   LEU A 291      14.269 -37.830  -8.219  1.00  0.79           O  
ATOM   4419  CB  LEU A 291      16.413 -36.191  -7.178  1.00  0.79           C  
ATOM   4420  CG  LEU A 291      17.508 -35.616  -6.329  1.00  0.79           C  
ATOM   4421  CD1 LEU A 291      18.790 -35.786  -7.056  1.00  0.79           C  
ATOM   4422  CD2 LEU A 291      17.235 -34.135  -6.090  1.00  0.79           C  
ATOM   4423  H   LEU A 291      15.874 -37.991  -5.476  1.00  0.79           H  
ATOM   4424  HA  LEU A 291      14.709 -35.380  -6.124  1.00  0.79           H  
ATOM   4425 1HB  LEU A 291      16.737 -37.176  -7.509  1.00  0.79           H  
ATOM   4426 2HB  LEU A 291      16.312 -35.560  -8.059  1.00  0.79           H  
ATOM   4427  HG  LEU A 291      17.561 -36.141  -5.379  1.00  0.79           H  
ATOM   4428 1HD1 LEU A 291      19.580 -35.383  -6.473  1.00  0.79           H  
ATOM   4429 2HD1 LEU A 291      18.967 -36.833  -7.232  1.00  0.79           H  
ATOM   4430 3HD1 LEU A 291      18.734 -35.269  -7.997  1.00  0.79           H  
ATOM   4431 1HD2 LEU A 291      18.019 -33.698  -5.492  1.00  0.79           H  
ATOM   4432 2HD2 LEU A 291      17.193 -33.624  -7.043  1.00  0.79           H  
ATOM   4433 3HD2 LEU A 291      16.279 -34.019  -5.570  1.00  0.79           H  
ATOM   4434  N   SER A 292      13.062 -35.974  -7.837  1.00  0.73           N  
ATOM   4435  CA  SER A 292      12.048 -36.308  -8.821  1.00  0.73           C  
ATOM   4436  C   SER A 292      12.645 -36.227 -10.205  1.00  0.73           C  
ATOM   4437  O   SER A 292      13.688 -35.599 -10.391  1.00  0.73           O  
ATOM   4438  CB  SER A 292      10.886 -35.331  -8.755  1.00  0.73           C  
ATOM   4439  OG  SER A 292      11.254 -34.035  -9.231  1.00  0.73           O  
ATOM   4440  H   SER A 292      12.964 -35.130  -7.271  1.00  0.73           H  
ATOM   4441  HA  SER A 292      11.698 -37.328  -8.638  1.00  0.73           H  
ATOM   4442 1HB  SER A 292      10.045 -35.708  -9.329  1.00  0.73           H  
ATOM   4443 2HB  SER A 292      10.559 -35.247  -7.728  1.00  0.73           H  
ATOM   4444  HG  SER A 292      10.574 -33.414  -8.859  1.00  0.73           H  
ATOM   4445  N   GLU A 293      11.949 -36.777 -11.194  1.00  0.68           N  
ATOM   4446  CA  GLU A 293      12.406 -36.680 -12.575  1.00  0.68           C  
ATOM   4447  C   GLU A 293      12.686 -35.221 -12.950  1.00  0.68           C  
ATOM   4448  O   GLU A 293      13.703 -34.917 -13.580  1.00  0.68           O  
ATOM   4449  CB  GLU A 293      11.344 -37.281 -13.499  1.00  0.68           C  
ATOM   4450  CG  GLU A 293      11.693 -37.279 -14.951  1.00  0.68           C  
ATOM   4451  CD  GLU A 293      10.627 -37.922 -15.832  1.00  0.68           C  
ATOM   4452  OE1 GLU A 293       9.638 -38.365 -15.300  1.00  0.68           O  
ATOM   4453  OE2 GLU A 293      10.805 -37.959 -17.038  1.00  0.68           O  
ATOM   4454  H   GLU A 293      11.103 -37.287 -10.981  1.00  0.68           H  
ATOM   4455  HA  GLU A 293      13.332 -37.245 -12.677  1.00  0.68           H  
ATOM   4456 1HB  GLU A 293      11.153 -38.312 -13.206  1.00  0.68           H  
ATOM   4457 2HB  GLU A 293      10.411 -36.731 -13.382  1.00  0.68           H  
ATOM   4458 1HG  GLU A 293      11.798 -36.248 -15.224  1.00  0.68           H  
ATOM   4459 2HG  GLU A 293      12.652 -37.775 -15.101  1.00  0.68           H  
ATOM   4460  N   THR A 294      11.803 -34.316 -12.517  1.00  0.64           N  
ATOM   4461  CA  THR A 294      11.960 -32.903 -12.807  1.00  0.64           C  
ATOM   4462  C   THR A 294      13.256 -32.388 -12.170  1.00  0.64           C  
ATOM   4463  O   THR A 294      14.018 -31.662 -12.813  1.00  0.64           O  
ATOM   4464  CB  THR A 294      10.764 -32.078 -12.282  1.00  0.64           C  
ATOM   4465  OG1 THR A 294       9.544 -32.523 -12.901  1.00  0.64           O  
ATOM   4466  CG2 THR A 294      10.971 -30.648 -12.637  1.00  0.64           C  
ATOM   4467  H   THR A 294      11.005 -34.628 -11.982  1.00  0.64           H  
ATOM   4468  HA  THR A 294      12.032 -32.772 -13.887  1.00  0.64           H  
ATOM   4469  HB  THR A 294      10.691 -32.185 -11.195  1.00  0.64           H  
ATOM   4470  HG1 THR A 294       8.805 -32.018 -12.546  1.00  0.64           H  
ATOM   4471 1HG2 THR A 294      10.139 -30.045 -12.267  1.00  0.64           H  
ATOM   4472 2HG2 THR A 294      11.894 -30.316 -12.199  1.00  0.64           H  
ATOM   4473 3HG2 THR A 294      11.030 -30.560 -13.715  1.00  0.64           H  
ATOM   4474  N   ALA A 295      13.518 -32.768 -10.908  1.00  0.61           N  
ATOM   4475  CA  ALA A 295      14.745 -32.318 -10.242  1.00  0.61           C  
ATOM   4476  C   ALA A 295      15.973 -32.796 -10.975  1.00  0.61           C  
ATOM   4477  O   ALA A 295      16.953 -32.063 -11.115  1.00  0.61           O  
ATOM   4478  CB  ALA A 295      14.834 -32.845  -8.843  1.00  0.61           C  
ATOM   4479  H   ALA A 295      12.857 -33.372 -10.410  1.00  0.61           H  
ATOM   4480  HA  ALA A 295      14.740 -31.229 -10.228  1.00  0.61           H  
ATOM   4481 1HB  ALA A 295      15.734 -32.480  -8.383  1.00  0.61           H  
ATOM   4482 2HB  ALA A 295      13.995 -32.531  -8.296  1.00  0.61           H  
ATOM   4483 3HB  ALA A 295      14.850 -33.926  -8.873  1.00  0.61           H  
ATOM   4484  N   LEU A 296      15.925 -34.029 -11.464  1.00  0.59           N  
ATOM   4485  CA  LEU A 296      17.067 -34.569 -12.165  1.00  0.59           C  
ATOM   4486  C   LEU A 296      17.299 -33.773 -13.433  1.00  0.59           C  
ATOM   4487  O   LEU A 296      18.440 -33.450 -13.763  1.00  0.59           O  
ATOM   4488  CB  LEU A 296      16.845 -36.053 -12.437  1.00  0.59           C  
ATOM   4489  CG  LEU A 296      16.862 -36.925 -11.172  1.00  0.59           C  
ATOM   4490  CD1 LEU A 296      16.435 -38.330 -11.519  1.00  0.59           C  
ATOM   4491  CD2 LEU A 296      18.271 -36.902 -10.573  1.00  0.59           C  
ATOM   4492  H   LEU A 296      15.088 -34.599 -11.318  1.00  0.59           H  
ATOM   4493  HA  LEU A 296      17.942 -34.470 -11.534  1.00  0.59           H  
ATOM   4494 1HB  LEU A 296      15.874 -36.178 -12.916  1.00  0.59           H  
ATOM   4495 2HB  LEU A 296      17.603 -36.416 -13.102  1.00  0.59           H  
ATOM   4496  HG  LEU A 296      16.149 -36.527 -10.445  1.00  0.59           H  
ATOM   4497 1HD1 LEU A 296      16.435 -38.943 -10.618  1.00  0.59           H  
ATOM   4498 2HD1 LEU A 296      15.429 -38.307 -11.938  1.00  0.59           H  
ATOM   4499 3HD1 LEU A 296      17.123 -38.753 -12.251  1.00  0.59           H  
ATOM   4500 1HD2 LEU A 296      18.292 -37.511  -9.671  1.00  0.59           H  
ATOM   4501 2HD2 LEU A 296      18.982 -37.301 -11.297  1.00  0.59           H  
ATOM   4502 3HD2 LEU A 296      18.539 -35.884 -10.329  1.00  0.59           H  
ATOM   4503  N   TYR A 297      16.222 -33.396 -14.113  1.00  0.57           N  
ATOM   4504  CA  TYR A 297      16.349 -32.601 -15.320  1.00  0.57           C  
ATOM   4505  C   TYR A 297      16.955 -31.229 -15.004  1.00  0.57           C  
ATOM   4506  O   TYR A 297      17.780 -30.720 -15.764  1.00  0.57           O  
ATOM   4507  CB  TYR A 297      15.009 -32.447 -16.004  1.00  0.57           C  
ATOM   4508  CG  TYR A 297      14.473 -33.682 -16.616  1.00  0.57           C  
ATOM   4509  CD1 TYR A 297      13.119 -33.816 -16.855  1.00  0.57           C  
ATOM   4510  CD2 TYR A 297      15.330 -34.690 -16.928  1.00  0.57           C  
ATOM   4511  CE1 TYR A 297      12.647 -34.979 -17.416  1.00  0.57           C  
ATOM   4512  CE2 TYR A 297      14.864 -35.849 -17.487  1.00  0.57           C  
ATOM   4513  CZ  TYR A 297      13.535 -36.002 -17.730  1.00  0.57           C  
ATOM   4514  OH  TYR A 297      13.077 -37.180 -18.278  1.00  0.57           O  
ATOM   4515  H   TYR A 297      15.296 -33.701 -13.805  1.00  0.57           H  
ATOM   4516  HA  TYR A 297      17.028 -33.111 -15.999  1.00  0.57           H  
ATOM   4517 1HB  TYR A 297      14.275 -32.060 -15.308  1.00  0.57           H  
ATOM   4518 2HB  TYR A 297      15.144 -31.745 -16.771  1.00  0.57           H  
ATOM   4519  HD1 TYR A 297      12.431 -33.009 -16.598  1.00  0.57           H  
ATOM   4520  HD2 TYR A 297      16.383 -34.564 -16.725  1.00  0.57           H  
ATOM   4521  HE1 TYR A 297      11.582 -35.103 -17.603  1.00  0.57           H  
ATOM   4522  HE2 TYR A 297      15.542 -36.648 -17.731  1.00  0.57           H  
ATOM   4523  HH  TYR A 297      12.181 -37.379 -17.922  1.00  0.57           H  
ATOM   4524  N   PHE A 298      16.549 -30.637 -13.875  1.00  0.56           N  
ATOM   4525  CA  PHE A 298      17.054 -29.342 -13.417  1.00  0.56           C  
ATOM   4526  C   PHE A 298      18.587 -29.442 -13.261  1.00  0.56           C  
ATOM   4527  O   PHE A 298      19.339 -28.603 -13.772  1.00  0.56           O  
ATOM   4528  CB  PHE A 298      16.372 -28.971 -12.089  1.00  0.56           C  
ATOM   4529  CG  PHE A 298      16.675 -27.642 -11.489  1.00  0.56           C  
ATOM   4530  CD1 PHE A 298      15.996 -26.508 -11.915  1.00  0.56           C  
ATOM   4531  CD2 PHE A 298      17.607 -27.518 -10.479  1.00  0.56           C  
ATOM   4532  CE1 PHE A 298      16.245 -25.279 -11.339  1.00  0.56           C  
ATOM   4533  CE2 PHE A 298      17.856 -26.298  -9.900  1.00  0.56           C  
ATOM   4534  CZ  PHE A 298      17.171 -25.173 -10.334  1.00  0.56           C  
ATOM   4535  H   PHE A 298      15.834 -31.105 -13.317  1.00  0.56           H  
ATOM   4536  HA  PHE A 298      16.820 -28.589 -14.166  1.00  0.56           H  
ATOM   4537 1HB  PHE A 298      15.299 -29.052 -12.210  1.00  0.56           H  
ATOM   4538 2HB  PHE A 298      16.644 -29.702 -11.350  1.00  0.56           H  
ATOM   4539  HD1 PHE A 298      15.253 -26.598 -12.711  1.00  0.56           H  
ATOM   4540  HD2 PHE A 298      18.142 -28.408 -10.141  1.00  0.56           H  
ATOM   4541  HE1 PHE A 298      15.706 -24.398 -11.680  1.00  0.56           H  
ATOM   4542  HE2 PHE A 298      18.591 -26.219  -9.104  1.00  0.56           H  
ATOM   4543  HZ  PHE A 298      17.367 -24.205  -9.882  1.00  0.56           H  
ATOM   4544  N   ILE A 299      19.041 -30.515 -12.588  1.00  0.56           N  
ATOM   4545  CA  ILE A 299      20.469 -30.781 -12.364  1.00  0.56           C  
ATOM   4546  C   ILE A 299      21.164 -30.961 -13.707  1.00  0.56           C  
ATOM   4547  O   ILE A 299      22.223 -30.375 -13.958  1.00  0.56           O  
ATOM   4548  CB  ILE A 299      20.635 -32.074 -11.526  1.00  0.56           C  
ATOM   4549  CG1 ILE A 299      20.137 -31.837 -10.154  1.00  0.56           C  
ATOM   4550  CG2 ILE A 299      22.068 -32.575 -11.499  1.00  0.56           C  
ATOM   4551  CD1 ILE A 299      19.964 -33.085  -9.344  1.00  0.56           C  
ATOM   4552  H   ILE A 299      18.355 -31.161 -12.194  1.00  0.56           H  
ATOM   4553  HA  ILE A 299      20.914 -29.941 -11.840  1.00  0.56           H  
ATOM   4554  HB  ILE A 299      20.015 -32.846 -11.957  1.00  0.56           H  
ATOM   4555 1HG1 ILE A 299      20.832 -31.187  -9.640  1.00  0.56           H  
ATOM   4556 2HG1 ILE A 299      19.178 -31.338 -10.232  1.00  0.56           H  
ATOM   4557 1HG2 ILE A 299      22.111 -33.490 -10.917  1.00  0.56           H  
ATOM   4558 2HG2 ILE A 299      22.394 -32.778 -12.511  1.00  0.56           H  
ATOM   4559 3HG2 ILE A 299      22.712 -31.839 -11.053  1.00  0.56           H  
ATOM   4560 1HD1 ILE A 299      19.580 -32.833  -8.363  1.00  0.56           H  
ATOM   4561 2HD1 ILE A 299      19.259 -33.723  -9.843  1.00  0.56           H  
ATOM   4562 3HD1 ILE A 299      20.918 -33.600  -9.248  1.00  0.56           H  
ATOM   4563  N   GLY A 300      20.537 -31.737 -14.585  1.00  0.56           N  
ATOM   4564  CA  GLY A 300      21.033 -32.005 -15.923  1.00  0.56           C  
ATOM   4565  C   GLY A 300      21.286 -30.706 -16.672  1.00  0.56           C  
ATOM   4566  O   GLY A 300      22.375 -30.507 -17.207  1.00  0.56           O  
ATOM   4567  H   GLY A 300      19.669 -32.189 -14.304  1.00  0.56           H  
ATOM   4568 1HA  GLY A 300      21.953 -32.584 -15.865  1.00  0.56           H  
ATOM   4569 2HA  GLY A 300      20.301 -32.608 -16.459  1.00  0.56           H  
ATOM   4570  N   GLY A 301      20.282 -29.822 -16.714  1.00  0.57           N  
ATOM   4571  CA  GLY A 301      20.389 -28.530 -17.393  1.00  0.57           C  
ATOM   4572  C   GLY A 301      21.503 -27.662 -16.816  1.00  0.57           C  
ATOM   4573  O   GLY A 301      22.262 -27.028 -17.560  1.00  0.57           O  
ATOM   4574  H   GLY A 301      19.407 -30.067 -16.256  1.00  0.57           H  
ATOM   4575 1HA  GLY A 301      20.549 -28.688 -18.458  1.00  0.57           H  
ATOM   4576 2HA  GLY A 301      19.444 -28.002 -17.288  1.00  0.57           H  
ATOM   4577  N   ILE A 302      21.658 -27.657 -15.493  1.00  0.57           N  
ATOM   4578  CA  ILE A 302      22.729 -26.873 -14.895  1.00  0.57           C  
ATOM   4579  C   ILE A 302      24.092 -27.413 -15.337  1.00  0.57           C  
ATOM   4580  O   ILE A 302      24.987 -26.647 -15.690  1.00  0.57           O  
ATOM   4581  CB  ILE A 302      22.610 -26.795 -13.367  1.00  0.57           C  
ATOM   4582  CG1 ILE A 302      21.366 -25.968 -12.990  1.00  0.57           C  
ATOM   4583  CG2 ILE A 302      23.846 -26.141 -12.779  1.00  0.57           C  
ATOM   4584  CD1 ILE A 302      21.005 -26.051 -11.536  1.00  0.57           C  
ATOM   4585  H   ILE A 302      21.007 -28.178 -14.898  1.00  0.57           H  
ATOM   4586  HA  ILE A 302      22.644 -25.854 -15.266  1.00  0.57           H  
ATOM   4587  HB  ILE A 302      22.477 -27.803 -12.969  1.00  0.57           H  
ATOM   4588 1HG1 ILE A 302      21.552 -24.919 -13.239  1.00  0.57           H  
ATOM   4589 2HG1 ILE A 302      20.513 -26.315 -13.577  1.00  0.57           H  
ATOM   4590 1HG2 ILE A 302      23.750 -26.088 -11.695  1.00  0.57           H  
ATOM   4591 2HG2 ILE A 302      24.729 -26.725 -13.041  1.00  0.57           H  
ATOM   4592 3HG2 ILE A 302      23.940 -25.145 -13.180  1.00  0.57           H  
ATOM   4593 1HD1 ILE A 302      20.128 -25.434 -11.358  1.00  0.57           H  
ATOM   4594 2HD1 ILE A 302      20.786 -27.090 -11.275  1.00  0.57           H  
ATOM   4595 3HD1 ILE A 302      21.834 -25.690 -10.934  1.00  0.57           H  
ATOM   4596  N   ILE A 303      24.249 -28.739 -15.333  1.00  0.58           N  
ATOM   4597  CA  ILE A 303      25.492 -29.356 -15.793  1.00  0.58           C  
ATOM   4598  C   ILE A 303      25.743 -29.105 -17.286  1.00  0.58           C  
ATOM   4599  O   ILE A 303      26.833 -28.670 -17.670  1.00  0.58           O  
ATOM   4600  CB  ILE A 303      25.471 -30.875 -15.501  1.00  0.58           C  
ATOM   4601  CG1 ILE A 303      25.557 -31.081 -13.981  1.00  0.58           C  
ATOM   4602  CG2 ILE A 303      26.560 -31.613 -16.245  1.00  0.58           C  
ATOM   4603  CD1 ILE A 303      25.293 -32.491 -13.525  1.00  0.58           C  
ATOM   4604  H   ILE A 303      23.484 -29.331 -15.008  1.00  0.58           H  
ATOM   4605  HA  ILE A 303      26.314 -28.919 -15.236  1.00  0.58           H  
ATOM   4606  HB  ILE A 303      24.507 -31.272 -15.814  1.00  0.58           H  
ATOM   4607 1HG1 ILE A 303      26.550 -30.788 -13.637  1.00  0.58           H  
ATOM   4608 2HG1 ILE A 303      24.823 -30.430 -13.519  1.00  0.58           H  
ATOM   4609 1HG2 ILE A 303      26.495 -32.677 -16.018  1.00  0.58           H  
ATOM   4610 2HG2 ILE A 303      26.440 -31.463 -17.318  1.00  0.58           H  
ATOM   4611 3HG2 ILE A 303      27.504 -31.256 -15.944  1.00  0.58           H  
ATOM   4612 1HD1 ILE A 303      25.362 -32.538 -12.441  1.00  0.58           H  
ATOM   4613 2HD1 ILE A 303      24.298 -32.789 -13.843  1.00  0.58           H  
ATOM   4614 3HD1 ILE A 303      26.031 -33.156 -13.968  1.00  0.58           H  
ATOM   4615  N   LYS A 304      24.714 -29.300 -18.113  1.00  0.58           N  
ATOM   4616  CA  LYS A 304      24.781 -29.116 -19.563  1.00  0.58           C  
ATOM   4617  C   LYS A 304      25.281 -27.736 -19.944  1.00  0.58           C  
ATOM   4618  O   LYS A 304      26.112 -27.594 -20.843  1.00  0.58           O  
ATOM   4619  CB  LYS A 304      23.397 -29.343 -20.186  1.00  0.58           C  
ATOM   4620  CG  LYS A 304      23.310 -29.194 -21.699  1.00  0.58           C  
ATOM   4621  CD  LYS A 304      21.892 -29.512 -22.185  1.00  0.58           C  
ATOM   4622  CE  LYS A 304      21.698 -29.175 -23.655  1.00  0.58           C  
ATOM   4623  NZ  LYS A 304      22.533 -30.038 -24.546  1.00  0.58           N  
ATOM   4624  H   LYS A 304      23.840 -29.628 -17.719  1.00  0.58           H  
ATOM   4625  HA  LYS A 304      25.476 -29.850 -19.968  1.00  0.58           H  
ATOM   4626 1HB  LYS A 304      23.040 -30.335 -19.916  1.00  0.58           H  
ATOM   4627 2HB  LYS A 304      22.700 -28.625 -19.755  1.00  0.58           H  
ATOM   4628 1HG  LYS A 304      23.560 -28.164 -21.971  1.00  0.58           H  
ATOM   4629 2HG  LYS A 304      24.019 -29.865 -22.179  1.00  0.58           H  
ATOM   4630 1HD  LYS A 304      21.692 -30.573 -22.041  1.00  0.58           H  
ATOM   4631 2HD  LYS A 304      21.175 -28.940 -21.592  1.00  0.58           H  
ATOM   4632 1HE  LYS A 304      20.647 -29.311 -23.911  1.00  0.58           H  
ATOM   4633 2HE  LYS A 304      21.968 -28.131 -23.817  1.00  0.58           H  
ATOM   4634 1HZ  LYS A 304      22.373 -29.782 -25.511  1.00  0.58           H  
ATOM   4635 2HZ  LYS A 304      23.511 -29.911 -24.323  1.00  0.58           H  
ATOM   4636 3HZ  LYS A 304      22.280 -31.006 -24.409  1.00  0.58           H  
ATOM   4637  N   HIS A 305      24.798 -26.720 -19.240  1.00  0.58           N  
ATOM   4638  CA  HIS A 305      25.175 -25.358 -19.538  1.00  0.58           C  
ATOM   4639  C   HIS A 305      26.144 -24.791 -18.512  1.00  0.58           C  
ATOM   4640  O   HIS A 305      26.358 -23.578 -18.489  1.00  0.58           O  
ATOM   4641  CB  HIS A 305      23.934 -24.470 -19.565  1.00  0.58           C  
ATOM   4642  CG  HIS A 305      22.937 -24.862 -20.607  1.00  0.58           C  
ATOM   4643  ND1 HIS A 305      23.190 -24.756 -21.960  1.00  0.58           N  
ATOM   4644  CD2 HIS A 305      21.671 -25.335 -20.495  1.00  0.58           C  
ATOM   4645  CE1 HIS A 305      22.125 -25.154 -22.634  1.00  0.58           C  
ATOM   4646  NE2 HIS A 305      21.189 -25.508 -21.769  1.00  0.58           N  
ATOM   4647  H   HIS A 305      24.106 -26.892 -18.507  1.00  0.58           H  
ATOM   4648  HA  HIS A 305      25.654 -25.315 -20.514  1.00  0.58           H  
ATOM   4649 1HB  HIS A 305      23.446 -24.510 -18.590  1.00  0.58           H  
ATOM   4650 2HB  HIS A 305      24.234 -23.448 -19.735  1.00  0.58           H  
ATOM   4651  HD2 HIS A 305      21.129 -25.534 -19.566  1.00  0.58           H  
ATOM   4652  HE1 HIS A 305      22.027 -25.176 -23.717  1.00  0.58           H  
ATOM   4653  HE2 HIS A 305      20.237 -25.845 -22.012  1.00  0.58           H  
ATOM   4654  N   GLY A 306      26.787 -25.649 -17.711  1.00  0.59           N  
ATOM   4655  CA  GLY A 306      27.681 -25.182 -16.653  1.00  0.59           C  
ATOM   4656  C   GLY A 306      28.779 -24.269 -17.165  1.00  0.59           C  
ATOM   4657  O   GLY A 306      29.096 -23.248 -16.554  1.00  0.59           O  
ATOM   4658  H   GLY A 306      26.632 -26.654 -17.795  1.00  0.59           H  
ATOM   4659 1HA  GLY A 306      27.114 -24.679 -15.881  1.00  0.59           H  
ATOM   4660 2HA  GLY A 306      28.129 -26.052 -16.178  1.00  0.59           H  
ATOM   4661  N   LYS A 307      29.325 -24.578 -18.328  1.00  0.58           N  
ATOM   4662  CA  LYS A 307      30.373 -23.739 -18.878  1.00  0.58           C  
ATOM   4663  C   LYS A 307      29.898 -22.327 -19.242  1.00  0.58           C  
ATOM   4664  O   LYS A 307      30.674 -21.376 -19.186  1.00  0.58           O  
ATOM   4665  CB  LYS A 307      31.017 -24.409 -20.073  1.00  0.58           C  
ATOM   4666  CG  LYS A 307      31.895 -25.604 -19.730  1.00  0.58           C  
ATOM   4667  CD  LYS A 307      32.546 -26.148 -20.978  1.00  0.58           C  
ATOM   4668  CE  LYS A 307      33.508 -27.272 -20.669  1.00  0.58           C  
ATOM   4669  NZ  LYS A 307      34.134 -27.801 -21.914  1.00  0.58           N  
ATOM   4670  H   LYS A 307      29.025 -25.413 -18.813  1.00  0.58           H  
ATOM   4671  HA  LYS A 307      31.142 -23.632 -18.118  1.00  0.58           H  
ATOM   4672 1HB  LYS A 307      30.245 -24.737 -20.772  1.00  0.58           H  
ATOM   4673 2HB  LYS A 307      31.622 -23.689 -20.584  1.00  0.58           H  
ATOM   4674 1HG  LYS A 307      32.669 -25.318 -19.014  1.00  0.58           H  
ATOM   4675 2HG  LYS A 307      31.284 -26.384 -19.282  1.00  0.58           H  
ATOM   4676 1HD  LYS A 307      31.779 -26.507 -21.665  1.00  0.58           H  
ATOM   4677 2HD  LYS A 307      33.098 -25.345 -21.470  1.00  0.58           H  
ATOM   4678 1HE  LYS A 307      34.293 -26.895 -20.009  1.00  0.58           H  
ATOM   4679 2HE  LYS A 307      32.978 -28.079 -20.160  1.00  0.58           H  
ATOM   4680 1HZ  LYS A 307      34.778 -28.540 -21.678  1.00  0.58           H  
ATOM   4681 2HZ  LYS A 307      33.416 -28.157 -22.527  1.00  0.58           H  
ATOM   4682 3HZ  LYS A 307      34.634 -27.054 -22.381  1.00  0.58           H  
ATOM   4683  N   ALA A 308      28.633 -22.191 -19.644  1.00  0.58           N  
ATOM   4684  CA  ALA A 308      28.099 -20.890 -20.028  1.00  0.58           C  
ATOM   4685  C   ALA A 308      27.614 -20.161 -18.776  1.00  0.58           C  
ATOM   4686  O   ALA A 308      27.788 -18.951 -18.628  1.00  0.58           O  
ATOM   4687  CB  ALA A 308      26.989 -21.067 -21.035  1.00  0.58           C  
ATOM   4688  H   ALA A 308      28.005 -22.987 -19.618  1.00  0.58           H  
ATOM   4689  HA  ALA A 308      28.897 -20.297 -20.476  1.00  0.58           H  
ATOM   4690 1HB  ALA A 308      26.584 -20.101 -21.319  1.00  0.58           H  
ATOM   4691 2HB  ALA A 308      27.372 -21.577 -21.921  1.00  0.58           H  
ATOM   4692 3HB  ALA A 308      26.224 -21.676 -20.565  1.00  0.58           H  
ATOM   4693  N   LEU A 309      27.091 -20.927 -17.814  1.00  0.58           N  
ATOM   4694  CA  LEU A 309      26.613 -20.373 -16.552  1.00  0.58           C  
ATOM   4695  C   LEU A 309      27.739 -19.700 -15.820  1.00  0.58           C  
ATOM   4696  O   LEU A 309      27.546 -18.635 -15.233  1.00  0.58           O  
ATOM   4697  CB  LEU A 309      26.031 -21.459 -15.654  1.00  0.58           C  
ATOM   4698  CG  LEU A 309      24.725 -22.019 -16.044  1.00  0.58           C  
ATOM   4699  CD1 LEU A 309      24.406 -23.214 -15.211  1.00  0.58           C  
ATOM   4700  CD2 LEU A 309      23.751 -20.972 -15.799  1.00  0.58           C  
ATOM   4701  H   LEU A 309      26.985 -21.924 -17.977  1.00  0.58           H  
ATOM   4702  HA  LEU A 309      25.843 -19.633 -16.764  1.00  0.58           H  
ATOM   4703 1HB  LEU A 309      26.742 -22.280 -15.612  1.00  0.58           H  
ATOM   4704 2HB  LEU A 309      25.931 -21.053 -14.646  1.00  0.58           H  
ATOM   4705  HG  LEU A 309      24.719 -22.305 -17.092  1.00  0.58           H  
ATOM   4706 1HD1 LEU A 309      23.440 -23.591 -15.472  1.00  0.58           H  
ATOM   4707 2HD1 LEU A 309      25.130 -23.989 -15.371  1.00  0.58           H  
ATOM   4708 3HD1 LEU A 309      24.416 -22.929 -14.188  1.00  0.58           H  
ATOM   4709 1HD2 LEU A 309      22.781 -21.314 -16.049  1.00  0.58           H  
ATOM   4710 2HD2 LEU A 309      23.771 -20.688 -14.744  1.00  0.58           H  
ATOM   4711 3HD2 LEU A 309      24.011 -20.127 -16.411  1.00  0.58           H  
ATOM   4712  N   ASN A 310      28.939 -20.251 -15.957  1.00  0.58           N  
ATOM   4713  CA  ASN A 310      30.125 -19.703 -15.325  1.00  0.58           C  
ATOM   4714  C   ASN A 310      30.345 -18.238 -15.742  1.00  0.58           C  
ATOM   4715  O   ASN A 310      30.864 -17.434 -14.965  1.00  0.58           O  
ATOM   4716  CB  ASN A 310      31.322 -20.548 -15.689  1.00  0.58           C  
ATOM   4717  CG  ASN A 310      31.368 -21.878 -15.024  1.00  0.58           C  
ATOM   4718  OD1 ASN A 310      30.782 -22.118 -13.966  1.00  0.58           O  
ATOM   4719  ND2 ASN A 310      32.062 -22.769 -15.657  1.00  0.58           N  
ATOM   4720  H   ASN A 310      29.017 -21.142 -16.453  1.00  0.58           H  
ATOM   4721  HA  ASN A 310      29.997 -19.730 -14.248  1.00  0.58           H  
ATOM   4722 1HB  ASN A 310      31.336 -20.701 -16.768  1.00  0.58           H  
ATOM   4723 2HB  ASN A 310      32.232 -20.003 -15.432  1.00  0.58           H  
ATOM   4724 1HD2 ASN A 310      32.135 -23.696 -15.292  1.00  0.58           H  
ATOM   4725 2HD2 ASN A 310      32.483 -22.502 -16.528  1.00  0.58           H  
ATOM   4726  N   GLY A 311      29.899 -17.847 -16.943  1.00  0.58           N  
ATOM   4727  CA  GLY A 311      30.052 -16.467 -17.384  1.00  0.58           C  
ATOM   4728  C   GLY A 311      29.335 -15.508 -16.418  1.00  0.58           C  
ATOM   4729  O   GLY A 311      29.770 -14.371 -16.222  1.00  0.58           O  
ATOM   4730  H   GLY A 311      29.409 -18.497 -17.554  1.00  0.58           H  
ATOM   4731 1HA  GLY A 311      31.111 -16.215 -17.445  1.00  0.58           H  
ATOM   4732 2HA  GLY A 311      29.637 -16.366 -18.386  1.00  0.58           H  
ATOM   4733  N   PHE A 312      28.237 -15.976 -15.811  1.00  0.58           N  
ATOM   4734  CA  PHE A 312      27.441 -15.193 -14.873  1.00  0.58           C  
ATOM   4735  C   PHE A 312      27.609 -15.599 -13.416  1.00  0.58           C  
ATOM   4736  O   PHE A 312      27.426 -14.774 -12.520  1.00  0.58           O  
ATOM   4737  CB  PHE A 312      25.960 -15.271 -15.225  1.00  0.58           C  
ATOM   4738  CG  PHE A 312      25.557 -14.535 -16.458  1.00  0.58           C  
ATOM   4739  CD1 PHE A 312      25.199 -15.150 -17.633  1.00  0.58           C  
ATOM   4740  CD2 PHE A 312      25.523 -13.179 -16.412  1.00  0.58           C  
ATOM   4741  CE1 PHE A 312      24.828 -14.372 -18.715  1.00  0.58           C  
ATOM   4742  CE2 PHE A 312      25.160 -12.439 -17.483  1.00  0.58           C  
ATOM   4743  CZ  PHE A 312      24.813 -13.026 -18.637  1.00  0.58           C  
ATOM   4744  H   PHE A 312      27.954 -16.936 -15.980  1.00  0.58           H  
ATOM   4745  HA  PHE A 312      27.746 -14.157 -14.957  1.00  0.58           H  
ATOM   4746 1HB  PHE A 312      25.685 -16.320 -15.351  1.00  0.58           H  
ATOM   4747 2HB  PHE A 312      25.369 -14.883 -14.391  1.00  0.58           H  
ATOM   4748  HD1 PHE A 312      25.211 -16.240 -17.707  1.00  0.58           H  
ATOM   4749  HD2 PHE A 312      25.803 -12.679 -15.484  1.00  0.58           H  
ATOM   4750  HE1 PHE A 312      24.553 -14.819 -19.626  1.00  0.58           H  
ATOM   4751  HE2 PHE A 312      25.156 -11.368 -17.406  1.00  0.58           H  
ATOM   4752  HZ  PHE A 312      24.526 -12.424 -19.495  1.00  0.58           H  
ATOM   4753  N   THR A 313      27.983 -16.849 -13.162  1.00  0.59           N  
ATOM   4754  CA  THR A 313      28.094 -17.290 -11.778  1.00  0.59           C  
ATOM   4755  C   THR A 313      29.515 -17.105 -11.246  1.00  0.59           C  
ATOM   4756  O   THR A 313      29.715 -17.032 -10.029  1.00  0.59           O  
ATOM   4757  CB  THR A 313      27.640 -18.754 -11.624  1.00  0.59           C  
ATOM   4758  OG1 THR A 313      28.480 -19.621 -12.378  1.00  0.59           O  
ATOM   4759  CG2 THR A 313      26.176 -18.928 -12.105  1.00  0.59           C  
ATOM   4760  H   THR A 313      28.121 -17.502 -13.928  1.00  0.59           H  
ATOM   4761  HA  THR A 313      27.433 -16.678 -11.169  1.00  0.59           H  
ATOM   4762  HB  THR A 313      27.697 -19.032 -10.599  1.00  0.59           H  
ATOM   4763  HG1 THR A 313      29.399 -19.617 -12.029  1.00  0.59           H  
ATOM   4764 1HG2 THR A 313      25.871 -19.964 -11.979  1.00  0.59           H  
ATOM   4765 2HG2 THR A 313      25.518 -18.291 -11.522  1.00  0.59           H  
ATOM   4766 3HG2 THR A 313      26.098 -18.656 -13.153  1.00  0.59           H  
ATOM   4767  N   ASN A 314      30.495 -16.986 -12.161  1.00  0.59           N  
ATOM   4768  CA  ASN A 314      31.891 -16.782 -11.798  1.00  0.59           C  
ATOM   4769  C   ASN A 314      32.568 -15.703 -12.691  1.00  0.59           C  
ATOM   4770  O   ASN A 314      33.581 -15.973 -13.343  1.00  0.59           O  
ATOM   4771  CB  ASN A 314      32.590 -18.103 -11.958  1.00  0.59           C  
ATOM   4772  CG  ASN A 314      31.921 -19.140 -11.148  1.00  0.59           C  
ATOM   4773  OD1 ASN A 314      31.145 -19.955 -11.667  1.00  0.59           O  
ATOM   4774  ND2 ASN A 314      32.132 -19.111  -9.891  1.00  0.59           N  
ATOM   4775  H   ASN A 314      30.289 -17.063 -13.153  1.00  0.59           H  
ATOM   4776  HA  ASN A 314      31.953 -16.459 -10.756  1.00  0.59           H  
ATOM   4777 1HB  ASN A 314      32.553 -18.407 -13.008  1.00  0.59           H  
ATOM   4778 2HB  ASN A 314      33.618 -18.029 -11.682  1.00  0.59           H  
ATOM   4779 1HD2 ASN A 314      31.668 -19.788  -9.306  1.00  0.59           H  
ATOM   4780 2HD2 ASN A 314      32.728 -18.399  -9.475  1.00  0.59           H  
ATOM   4781  N   PRO A 315      32.067 -14.453 -12.698  1.00  0.60           N  
ATOM   4782  CA  PRO A 315      32.467 -13.361 -13.571  1.00  0.60           C  
ATOM   4783  C   PRO A 315      33.709 -12.601 -13.181  1.00  0.60           C  
ATOM   4784  O   PRO A 315      33.652 -11.383 -12.992  1.00  0.60           O  
ATOM   4785  CB  PRO A 315      31.299 -12.439 -13.427  1.00  0.60           C  
ATOM   4786  CG  PRO A 315      30.838 -12.620 -12.056  1.00  0.60           C  
ATOM   4787  CD  PRO A 315      31.006 -14.072 -11.770  1.00  0.60           C  
ATOM   4788  HA  PRO A 315      32.542 -13.734 -14.604  1.00  0.60           H  
ATOM   4789 1HB  PRO A 315      31.568 -11.420 -13.623  1.00  0.60           H  
ATOM   4790 2HB  PRO A 315      30.576 -12.741 -14.140  1.00  0.60           H  
ATOM   4791 1HG  PRO A 315      31.375 -11.962 -11.353  1.00  0.60           H  
ATOM   4792 2HG  PRO A 315      29.794 -12.312 -12.066  1.00  0.60           H  
ATOM   4793 1HD  PRO A 315      31.296 -14.248 -10.718  1.00  0.60           H  
ATOM   4794 2HD  PRO A 315      30.055 -14.514 -12.034  1.00  0.60           H  
ATOM   4795  N   SER A 316      34.807 -13.297 -13.045  1.00  0.62           N  
ATOM   4796  CA  SER A 316      36.054 -12.632 -12.694  1.00  0.62           C  
ATOM   4797  C   SER A 316      37.256 -13.497 -12.918  1.00  0.62           C  
ATOM   4798  O   SER A 316      37.231 -14.703 -12.702  1.00  0.62           O  
ATOM   4799  CB  SER A 316      36.072 -12.135 -11.255  1.00  0.62           C  
ATOM   4800  OG  SER A 316      37.343 -11.589 -10.961  1.00  0.62           O  
ATOM   4801  H   SER A 316      34.760 -14.304 -13.207  1.00  0.62           H  
ATOM   4802  HA  SER A 316      36.155 -11.758 -13.337  1.00  0.62           H  
ATOM   4803 1HB  SER A 316      35.308 -11.376 -11.112  1.00  0.62           H  
ATOM   4804 2HB  SER A 316      35.854 -12.960 -10.574  1.00  0.62           H  
ATOM   4805  HG  SER A 316      37.514 -10.912 -11.667  1.00  0.62           H  
ATOM   4806  N   THR A 317      38.364 -12.858 -13.219  1.00  0.63           N  
ATOM   4807  CA  THR A 317      39.621 -13.556 -13.373  1.00  0.63           C  
ATOM   4808  C   THR A 317      40.100 -14.167 -12.055  1.00  0.63           C  
ATOM   4809  O   THR A 317      40.923 -15.083 -12.053  1.00  0.63           O  
ATOM   4810  CB  THR A 317      40.669 -12.596 -13.934  1.00  0.63           C  
ATOM   4811  OG1 THR A 317      40.776 -11.454 -13.066  1.00  0.63           O  
ATOM   4812  CG2 THR A 317      40.277 -12.149 -15.339  1.00  0.63           C  
ATOM   4813  H   THR A 317      38.333 -11.844 -13.344  1.00  0.63           H  
ATOM   4814  HA  THR A 317      39.476 -14.366 -14.091  1.00  0.63           H  
ATOM   4815  HB  THR A 317      41.631 -13.099 -13.971  1.00  0.63           H  
ATOM   4816  HG1 THR A 317      39.944 -10.909 -13.123  1.00  0.63           H  
ATOM   4817 1HG2 THR A 317      41.022 -11.471 -15.741  1.00  0.63           H  
ATOM   4818 2HG2 THR A 317      40.202 -13.019 -15.991  1.00  0.63           H  
ATOM   4819 3HG2 THR A 317      39.317 -11.649 -15.301  1.00  0.63           H  
ATOM   4820  N   ASN A 318      39.546 -13.702 -10.929  1.00  0.64           N  
ATOM   4821  CA  ASN A 318      39.933 -14.237  -9.637  1.00  0.64           C  
ATOM   4822  C   ASN A 318      39.053 -15.425  -9.247  1.00  0.64           C  
ATOM   4823  O   ASN A 318      39.298 -16.084  -8.237  1.00  0.64           O  
ATOM   4824  CB  ASN A 318      39.845 -13.145  -8.583  1.00  0.64           C  
ATOM   4825  CG  ASN A 318      40.900 -12.054  -8.782  1.00  0.64           C  
ATOM   4826  OD1 ASN A 318      42.105 -12.312  -8.986  1.00  0.64           O  
ATOM   4827  ND2 ASN A 318      40.451 -10.825  -8.760  1.00  0.64           N  
ATOM   4828  H   ASN A 318      38.852 -12.955 -10.976  1.00  0.64           H  
ATOM   4829  HA  ASN A 318      40.955 -14.594  -9.705  1.00  0.64           H  
ATOM   4830 1HB  ASN A 318      38.852 -12.689  -8.618  1.00  0.64           H  
ATOM   4831 2HB  ASN A 318      39.970 -13.582  -7.592  1.00  0.64           H  
ATOM   4832 1HD2 ASN A 318      41.079 -10.060  -8.898  1.00  0.64           H  
ATOM   4833 2HD2 ASN A 318      39.475 -10.645  -8.625  1.00  0.64           H  
ATOM   4834  N   SER A 319      38.058 -15.749 -10.075  1.00  0.65           N  
ATOM   4835  CA  SER A 319      37.173 -16.864  -9.778  1.00  0.65           C  
ATOM   4836  C   SER A 319      37.825 -18.159 -10.218  1.00  0.65           C  
ATOM   4837  O   SER A 319      37.689 -19.211  -9.592  1.00  0.65           O  
ATOM   4838  CB  SER A 319      35.859 -16.687 -10.496  1.00  0.65           C  
ATOM   4839  OG  SER A 319      35.169 -15.568 -10.039  1.00  0.65           O  
ATOM   4840  H   SER A 319      37.883 -15.220 -10.927  1.00  0.65           H  
ATOM   4841  HA  SER A 319      36.991 -16.902  -8.705  1.00  0.65           H  
ATOM   4842 1HB  SER A 319      36.034 -16.598 -11.561  1.00  0.65           H  
ATOM   4843 2HB  SER A 319      35.259 -17.567 -10.333  1.00  0.65           H  
ATOM   4844  HG  SER A 319      34.509 -15.921  -9.404  1.00  0.65           H  
ATOM   4845  N   TYR A 320      38.668 -18.062 -11.229  1.00  0.67           N  
ATOM   4846  CA  TYR A 320      39.260 -19.250 -11.815  1.00  0.67           C  
ATOM   4847  C   TYR A 320      40.556 -19.596 -11.110  1.00  0.67           C  
ATOM   4848  O   TYR A 320      41.223 -20.576 -11.424  1.00  0.67           O  
ATOM   4849  CB  TYR A 320      39.407 -18.996 -13.294  1.00  0.67           C  
ATOM   4850  CG  TYR A 320      38.021 -18.801 -13.866  1.00  0.67           C  
ATOM   4851  CD1 TYR A 320      37.545 -17.526 -14.019  1.00  0.67           C  
ATOM   4852  CD2 TYR A 320      37.219 -19.878 -14.192  1.00  0.67           C  
ATOM   4853  CE1 TYR A 320      36.268 -17.312 -14.475  1.00  0.67           C  
ATOM   4854  CE2 TYR A 320      35.934 -19.667 -14.666  1.00  0.67           C  
ATOM   4855  CZ  TYR A 320      35.462 -18.380 -14.794  1.00  0.67           C  
ATOM   4856  OH  TYR A 320      34.191 -18.144 -15.229  1.00  0.67           O  
ATOM   4857  H   TYR A 320      38.823 -17.156 -11.658  1.00  0.67           H  
ATOM   4858  HA  TYR A 320      38.574 -20.086 -11.683  1.00  0.67           H  
ATOM   4859 1HB  TYR A 320      40.003 -18.098 -13.478  1.00  0.67           H  
ATOM   4860 2HB  TYR A 320      39.881 -19.844 -13.784  1.00  0.67           H  
ATOM   4861  HD1 TYR A 320      38.176 -16.681 -13.758  1.00  0.67           H  
ATOM   4862  HD2 TYR A 320      37.597 -20.893 -14.066  1.00  0.67           H  
ATOM   4863  HE1 TYR A 320      35.892 -16.295 -14.576  1.00  0.67           H  
ATOM   4864  HE2 TYR A 320      35.297 -20.516 -14.915  1.00  0.67           H  
ATOM   4865  HH  TYR A 320      33.896 -17.274 -14.889  1.00  0.67           H  
ATOM   4866  N   LYS A 321      40.860 -18.804 -10.089  1.00  0.69           N  
ATOM   4867  CA  LYS A 321      41.976 -19.049  -9.205  1.00  0.69           C  
ATOM   4868  C   LYS A 321      41.449 -19.856  -8.010  1.00  0.69           C  
ATOM   4869  O   LYS A 321      42.232 -20.427  -7.236  1.00  0.69           O  
ATOM   4870  CB  LYS A 321      42.595 -17.739  -8.736  1.00  0.69           C  
ATOM   4871  CG  LYS A 321      43.243 -16.898  -9.807  1.00  0.69           C  
ATOM   4872  CD  LYS A 321      43.762 -15.596  -9.207  1.00  0.69           C  
ATOM   4873  CE  LYS A 321      44.415 -14.716 -10.251  1.00  0.69           C  
ATOM   4874  NZ  LYS A 321      44.702 -13.369  -9.712  1.00  0.69           N  
ATOM   4875  H   LYS A 321      40.279 -17.995  -9.919  1.00  0.69           H  
ATOM   4876  HA  LYS A 321      42.727 -19.645  -9.723  1.00  0.69           H  
ATOM   4877 1HB  LYS A 321      41.834 -17.130  -8.236  1.00  0.69           H  
ATOM   4878 2HB  LYS A 321      43.371 -17.953  -8.016  1.00  0.69           H  
ATOM   4879 1HG  LYS A 321      44.068 -17.445 -10.259  1.00  0.69           H  
ATOM   4880 2HG  LYS A 321      42.510 -16.666 -10.582  1.00  0.69           H  
ATOM   4881 1HD  LYS A 321      42.953 -15.051  -8.729  1.00  0.69           H  
ATOM   4882 2HD  LYS A 321      44.501 -15.827  -8.442  1.00  0.69           H  
ATOM   4883 1HE  LYS A 321      45.350 -15.175 -10.565  1.00  0.69           H  
ATOM   4884 2HE  LYS A 321      43.755 -14.618 -11.116  1.00  0.69           H  
ATOM   4885 1HZ  LYS A 321      45.136 -12.804 -10.422  1.00  0.69           H  
ATOM   4886 2HZ  LYS A 321      43.803 -12.945  -9.434  1.00  0.69           H  
ATOM   4887 3HZ  LYS A 321      45.312 -13.421  -8.891  1.00  0.69           H  
ATOM   4888  N   ARG A 322      40.109 -19.857  -7.850  1.00  0.73           N  
ATOM   4889  CA  ARG A 322      39.396 -20.570  -6.796  1.00  0.73           C  
ATOM   4890  C   ARG A 322      39.016 -21.950  -7.304  1.00  0.73           C  
ATOM   4891  O   ARG A 322      39.176 -22.952  -6.607  1.00  0.73           O  
ATOM   4892  CB  ARG A 322      38.145 -19.830  -6.355  1.00  0.73           C  
ATOM   4893  CG  ARG A 322      37.337 -20.546  -5.297  1.00  0.73           C  
ATOM   4894  CD  ARG A 322      36.145 -19.777  -4.932  1.00  0.73           C  
ATOM   4895  NE  ARG A 322      35.281 -19.595  -6.076  1.00  0.73           N  
ATOM   4896  CZ  ARG A 322      34.423 -20.512  -6.564  1.00  0.73           C  
ATOM   4897  NH1 ARG A 322      34.299 -21.698  -6.009  1.00  0.73           N  
ATOM   4898  NH2 ARG A 322      33.701 -20.198  -7.601  1.00  0.73           N  
ATOM   4899  H   ARG A 322      39.521 -19.380  -8.523  1.00  0.73           H  
ATOM   4900  HA  ARG A 322      40.052 -20.680  -5.934  1.00  0.73           H  
ATOM   4901 1HB  ARG A 322      38.414 -18.845  -5.969  1.00  0.73           H  
ATOM   4902 2HB  ARG A 322      37.485 -19.680  -7.201  1.00  0.73           H  
ATOM   4903 1HG  ARG A 322      37.014 -21.512  -5.690  1.00  0.73           H  
ATOM   4904 2HG  ARG A 322      37.943 -20.701  -4.412  1.00  0.73           H  
ATOM   4905 1HD  ARG A 322      35.584 -20.293  -4.151  1.00  0.73           H  
ATOM   4906 2HD  ARG A 322      36.442 -18.789  -4.569  1.00  0.73           H  
ATOM   4907  HE  ARG A 322      35.317 -18.701  -6.552  1.00  0.73           H  
ATOM   4908 1HH1 ARG A 322      34.851 -21.936  -5.203  1.00  0.73           H  
ATOM   4909 2HH1 ARG A 322      33.633 -22.360  -6.387  1.00  0.73           H  
ATOM   4910 1HH2 ARG A 322      33.773 -19.244  -8.010  1.00  0.73           H  
ATOM   4911 2HH2 ARG A 322      33.001 -20.851  -7.983  1.00  0.73           H  
ATOM   4912  N   LEU A 323      38.560 -22.007  -8.564  1.00  0.77           N  
ATOM   4913  CA  LEU A 323      38.124 -23.261  -9.187  1.00  0.77           C  
ATOM   4914  C   LEU A 323      39.315 -24.107  -9.626  1.00  0.77           C  
ATOM   4915  O   LEU A 323      39.541 -24.347 -10.812  1.00  0.77           O  
ATOM   4916  CB  LEU A 323      37.228 -22.954 -10.395  1.00  0.77           C  
ATOM   4917  CG  LEU A 323      35.897 -22.261 -10.067  1.00  0.77           C  
ATOM   4918  CD1 LEU A 323      35.174 -21.870 -11.358  1.00  0.77           C  
ATOM   4919  CD2 LEU A 323      35.042 -23.241  -9.252  1.00  0.77           C  
ATOM   4920  H   LEU A 323      38.454 -21.134  -9.079  1.00  0.77           H  
ATOM   4921  HA  LEU A 323      37.545 -23.818  -8.469  1.00  0.77           H  
ATOM   4922 1HB  LEU A 323      37.778 -22.311 -11.078  1.00  0.77           H  
ATOM   4923 2HB  LEU A 323      37.003 -23.879 -10.907  1.00  0.77           H  
ATOM   4924  HG  LEU A 323      36.082 -21.352  -9.488  1.00  0.77           H  
ATOM   4925 1HD1 LEU A 323      34.227 -21.384 -11.115  1.00  0.77           H  
ATOM   4926 2HD1 LEU A 323      35.796 -21.181 -11.926  1.00  0.77           H  
ATOM   4927 3HD1 LEU A 323      34.980 -22.759 -11.954  1.00  0.77           H  
ATOM   4928 1HD2 LEU A 323      34.087 -22.776  -9.005  1.00  0.77           H  
ATOM   4929 2HD2 LEU A 323      34.859 -24.147  -9.837  1.00  0.77           H  
ATOM   4930 3HD2 LEU A 323      35.568 -23.503  -8.337  1.00  0.77           H  
ATOM   4931  N   VAL A 324      40.069 -24.543  -8.625  1.00  0.83           N  
ATOM   4932  CA  VAL A 324      41.294 -25.293  -8.781  1.00  0.83           C  
ATOM   4933  C   VAL A 324      41.240 -26.615  -7.995  1.00  0.83           C  
ATOM   4934  O   VAL A 324      40.958 -26.596  -6.791  1.00  0.83           O  
ATOM   4935  CB  VAL A 324      42.472 -24.433  -8.287  1.00  0.83           C  
ATOM   4936  CG1 VAL A 324      43.768 -25.205  -8.408  1.00  0.83           C  
ATOM   4937  CG2 VAL A 324      42.530 -23.143  -9.096  1.00  0.83           C  
ATOM   4938  H   VAL A 324      39.769 -24.278  -7.692  1.00  0.83           H  
ATOM   4939  HA  VAL A 324      41.447 -25.449  -9.839  1.00  0.83           H  
ATOM   4940  HB  VAL A 324      42.321 -24.190  -7.236  1.00  0.83           H  
ATOM   4941 1HG1 VAL A 324      44.590 -24.591  -8.046  1.00  0.83           H  
ATOM   4942 2HG1 VAL A 324      43.710 -26.115  -7.817  1.00  0.83           H  
ATOM   4943 3HG1 VAL A 324      43.943 -25.463  -9.450  1.00  0.83           H  
ATOM   4944 1HG2 VAL A 324      43.352 -22.526  -8.740  1.00  0.83           H  
ATOM   4945 2HG2 VAL A 324      42.680 -23.372 -10.151  1.00  0.83           H  
ATOM   4946 3HG2 VAL A 324      41.604 -22.593  -8.982  1.00  0.83           H  
ATOM   4947  N   PRO A 325      41.495 -27.769  -8.628  1.00  0.88           N  
ATOM   4948  CA  PRO A 325      41.506 -29.063  -7.986  1.00  0.88           C  
ATOM   4949  C   PRO A 325      42.472 -29.046  -6.806  1.00  0.88           C  
ATOM   4950  O   PRO A 325      43.536 -28.432  -6.866  1.00  0.88           O  
ATOM   4951  CB  PRO A 325      42.006 -29.986  -9.106  1.00  0.88           C  
ATOM   4952  CG  PRO A 325      41.586 -29.302 -10.387  1.00  0.88           C  
ATOM   4953  CD  PRO A 325      41.720 -27.819 -10.099  1.00  0.88           C  
ATOM   4954  HA  PRO A 325      40.487 -29.314  -7.666  1.00  0.88           H  
ATOM   4955 1HB  PRO A 325      43.094 -30.114  -9.024  1.00  0.88           H  
ATOM   4956 2HB  PRO A 325      41.557 -30.984  -8.988  1.00  0.88           H  
ATOM   4957 1HG  PRO A 325      42.249 -29.625 -11.208  1.00  0.88           H  
ATOM   4958 2HG  PRO A 325      40.578 -29.596 -10.681  1.00  0.88           H  
ATOM   4959 1HD  PRO A 325      42.720 -27.451 -10.365  1.00  0.88           H  
ATOM   4960 2HD  PRO A 325      40.912 -27.316 -10.654  1.00  0.88           H  
ATOM   4961  N   GLY A 326      42.090 -29.728  -5.739  1.00  0.92           N  
ATOM   4962  CA  GLY A 326      42.864 -29.818  -4.506  1.00  0.92           C  
ATOM   4963  C   GLY A 326      42.372 -28.855  -3.417  1.00  0.92           C  
ATOM   4964  O   GLY A 326      42.657 -29.053  -2.238  1.00  0.92           O  
ATOM   4965  H   GLY A 326      41.207 -30.215  -5.779  1.00  0.92           H  
ATOM   4966 1HA  GLY A 326      42.818 -30.841  -4.131  1.00  0.92           H  
ATOM   4967 2HA  GLY A 326      43.909 -29.609  -4.724  1.00  0.92           H  
ATOM   4968  N   PHE A 327      41.570 -27.860  -3.794  1.00  0.93           N  
ATOM   4969  CA  PHE A 327      41.019 -26.884  -2.841  1.00  0.93           C  
ATOM   4970  C   PHE A 327      39.558 -27.156  -2.492  1.00  0.93           C  
ATOM   4971  O   PHE A 327      38.823 -26.249  -2.105  1.00  0.93           O  
ATOM   4972  CB  PHE A 327      41.154 -25.483  -3.424  1.00  0.93           C  
ATOM   4973  CG  PHE A 327      42.569 -25.018  -3.526  1.00  0.93           C  
ATOM   4974  CD1 PHE A 327      43.328 -25.294  -4.651  1.00  0.93           C  
ATOM   4975  CD2 PHE A 327      43.138 -24.269  -2.506  1.00  0.93           C  
ATOM   4976  CE1 PHE A 327      44.627 -24.851  -4.751  1.00  0.93           C  
ATOM   4977  CE2 PHE A 327      44.431 -23.821  -2.602  1.00  0.93           C  
ATOM   4978  CZ  PHE A 327      45.183 -24.111  -3.723  1.00  0.93           C  
ATOM   4979  H   PHE A 327      41.375 -27.719  -4.791  1.00  0.93           H  
ATOM   4980  HA  PHE A 327      41.601 -26.933  -1.919  1.00  0.93           H  
ATOM   4981 1HB  PHE A 327      40.715 -25.462  -4.426  1.00  0.93           H  
ATOM   4982 2HB  PHE A 327      40.605 -24.774  -2.805  1.00  0.93           H  
ATOM   4983  HD1 PHE A 327      42.889 -25.878  -5.459  1.00  0.93           H  
ATOM   4984  HD2 PHE A 327      42.549 -24.034  -1.620  1.00  0.93           H  
ATOM   4985  HE1 PHE A 327      45.213 -25.083  -5.639  1.00  0.93           H  
ATOM   4986  HE2 PHE A 327      44.855 -23.236  -1.796  1.00  0.93           H  
ATOM   4987  HZ  PHE A 327      46.210 -23.755  -3.795  1.00  0.93           H  
ATOM   4988  N   GLU A 328      39.116 -28.397  -2.741  1.00  0.90           N  
ATOM   4989  CA  GLU A 328      37.721 -28.858  -2.570  1.00  0.90           C  
ATOM   4990  C   GLU A 328      36.794 -28.024  -3.437  1.00  0.90           C  
ATOM   4991  O   GLU A 328      35.584 -27.902  -3.200  1.00  0.90           O  
ATOM   4992  CB  GLU A 328      37.286 -28.809  -1.098  1.00  0.90           C  
ATOM   4993  CG  GLU A 328      38.094 -29.731  -0.208  1.00  0.90           C  
ATOM   4994  CD  GLU A 328      37.624 -29.766   1.214  1.00  0.90           C  
ATOM   4995  OE1 GLU A 328      36.974 -28.852   1.652  1.00  0.90           O  
ATOM   4996  OE2 GLU A 328      37.871 -30.764   1.849  1.00  0.90           O  
ATOM   4997  H   GLU A 328      39.801 -29.066  -3.056  1.00  0.90           H  
ATOM   4998  HA  GLU A 328      37.646 -29.889  -2.908  1.00  0.90           H  
ATOM   4999 1HB  GLU A 328      37.371 -27.794  -0.712  1.00  0.90           H  
ATOM   5000 2HB  GLU A 328      36.237 -29.101  -1.021  1.00  0.90           H  
ATOM   5001 1HG  GLU A 328      38.037 -30.739  -0.619  1.00  0.90           H  
ATOM   5002 2HG  GLU A 328      39.137 -29.418  -0.235  1.00  0.90           H  
ATOM   5003  N   ALA A 329      37.381 -27.473  -4.485  1.00  0.85           N  
ATOM   5004  CA  ALA A 329      36.673 -26.634  -5.392  1.00  0.85           C  
ATOM   5005  C   ALA A 329      35.756 -27.464  -6.273  1.00  0.85           C  
ATOM   5006  O   ALA A 329      36.135 -28.555  -6.710  1.00  0.85           O  
ATOM   5007  CB  ALA A 329      37.650 -25.844  -6.227  1.00  0.85           C  
ATOM   5008  H   ALA A 329      38.367 -27.635  -4.622  1.00  0.85           H  
ATOM   5009  HA  ALA A 329      36.098 -25.945  -4.788  1.00  0.85           H  
ATOM   5010 1HB  ALA A 329      37.110 -25.196  -6.878  1.00  0.85           H  
ATOM   5011 2HB  ALA A 329      38.294 -25.252  -5.574  1.00  0.85           H  
ATOM   5012 3HB  ALA A 329      38.265 -26.521  -6.812  1.00  0.85           H  
ATOM   5013  N   PRO A 330      34.587 -26.939  -6.632  1.00  0.80           N  
ATOM   5014  CA  PRO A 330      33.602 -27.519  -7.515  1.00  0.80           C  
ATOM   5015  C   PRO A 330      34.038 -27.416  -8.948  1.00  0.80           C  
ATOM   5016  O   PRO A 330      33.632 -26.505  -9.670  1.00  0.80           O  
ATOM   5017  CB  PRO A 330      32.391 -26.687  -7.229  1.00  0.80           C  
ATOM   5018  CG  PRO A 330      32.937 -25.356  -6.832  1.00  0.80           C  
ATOM   5019  CD  PRO A 330      34.173 -25.639  -6.083  1.00  0.80           C  
ATOM   5020  HA  PRO A 330      33.422 -28.558  -7.234  1.00  0.80           H  
ATOM   5021 1HB  PRO A 330      31.801 -26.591  -8.138  1.00  0.80           H  
ATOM   5022 2HB  PRO A 330      31.760 -27.165  -6.488  1.00  0.80           H  
ATOM   5023 1HG  PRO A 330      33.126 -24.755  -7.721  1.00  0.80           H  
ATOM   5024 2HG  PRO A 330      32.206 -24.818  -6.213  1.00  0.80           H  
ATOM   5025 1HD  PRO A 330      34.894 -24.846  -6.302  1.00  0.80           H  
ATOM   5026 2HD  PRO A 330      33.928 -25.721  -5.008  1.00  0.80           H  
ATOM   5027  N   VAL A 331      34.946 -28.300  -9.323  1.00  0.74           N  
ATOM   5028  CA  VAL A 331      35.534 -28.219 -10.649  1.00  0.74           C  
ATOM   5029  C   VAL A 331      35.018 -29.266 -11.630  1.00  0.74           C  
ATOM   5030  O   VAL A 331      35.250 -29.142 -12.836  1.00  0.74           O  
ATOM   5031  CB  VAL A 331      37.066 -28.269 -10.541  1.00  0.74           C  
ATOM   5032  CG1 VAL A 331      37.535 -27.083  -9.744  1.00  0.74           C  
ATOM   5033  CG2 VAL A 331      37.479 -29.549  -9.838  1.00  0.74           C  
ATOM   5034  H   VAL A 331      35.213 -29.026  -8.644  1.00  0.74           H  
ATOM   5035  HA  VAL A 331      35.283 -27.242 -11.043  1.00  0.74           H  
ATOM   5036  HB  VAL A 331      37.513 -28.215 -11.534  1.00  0.74           H  
ATOM   5037 1HG1 VAL A 331      38.615 -27.102  -9.653  1.00  0.74           H  
ATOM   5038 2HG1 VAL A 331      37.228 -26.173 -10.246  1.00  0.74           H  
ATOM   5039 3HG1 VAL A 331      37.092 -27.122  -8.769  1.00  0.74           H  
ATOM   5040 1HG2 VAL A 331      38.550 -29.580  -9.737  1.00  0.74           H  
ATOM   5041 2HG2 VAL A 331      37.024 -29.578  -8.846  1.00  0.74           H  
ATOM   5042 3HG2 VAL A 331      37.142 -30.407 -10.415  1.00  0.74           H  
ATOM   5043  N   MET A 332      34.279 -30.265 -11.148  1.00  0.70           N  
ATOM   5044  CA  MET A 332      33.708 -31.242 -12.079  1.00  0.70           C  
ATOM   5045  C   MET A 332      32.224 -30.992 -12.330  1.00  0.70           C  
ATOM   5046  O   MET A 332      31.427 -30.816 -11.399  1.00  0.70           O  
ATOM   5047  CB  MET A 332      33.878 -32.638 -11.529  1.00  0.70           C  
ATOM   5048  CG  MET A 332      35.304 -33.197 -11.417  1.00  0.70           C  
ATOM   5049  SD  MET A 332      36.036 -33.585 -12.964  1.00  0.70           S  
ATOM   5050  CE  MET A 332      37.278 -34.740 -12.427  1.00  0.70           C  
ATOM   5051  H   MET A 332      34.124 -30.355 -10.139  1.00  0.70           H  
ATOM   5052  HA  MET A 332      34.224 -31.167 -13.035  1.00  0.70           H  
ATOM   5053 1HB  MET A 332      33.456 -32.636 -10.536  1.00  0.70           H  
ATOM   5054 2HB  MET A 332      33.287 -33.327 -12.121  1.00  0.70           H  
ATOM   5055 1HG  MET A 332      35.933 -32.469 -10.911  1.00  0.70           H  
ATOM   5056 2HG  MET A 332      35.319 -34.079 -10.850  1.00  0.70           H  
ATOM   5057 1HE  MET A 332      37.826 -35.087 -13.284  1.00  0.70           H  
ATOM   5058 2HE  MET A 332      37.960 -34.253 -11.724  1.00  0.70           H  
ATOM   5059 3HE  MET A 332      36.804 -35.588 -11.939  1.00  0.70           H  
ATOM   5060  N   LEU A 333      31.805 -31.058 -13.585  1.00  0.68           N  
ATOM   5061  CA  LEU A 333      30.396 -30.856 -13.913  1.00  0.68           C  
ATOM   5062  C   LEU A 333      29.609 -32.152 -13.760  1.00  0.68           C  
ATOM   5063  O   LEU A 333      29.235 -32.821 -14.722  1.00  0.68           O  
ATOM   5064  CB  LEU A 333      30.268 -30.233 -15.294  1.00  0.68           C  
ATOM   5065  CG  LEU A 333      30.855 -28.830 -15.435  1.00  0.68           C  
ATOM   5066  CD1 LEU A 333      30.799 -28.373 -16.884  1.00  0.68           C  
ATOM   5067  CD2 LEU A 333      30.033 -27.896 -14.584  1.00  0.68           C  
ATOM   5068  H   LEU A 333      32.461 -31.242 -14.343  1.00  0.68           H  
ATOM   5069  HA  LEU A 333      29.983 -30.137 -13.208  1.00  0.68           H  
ATOM   5070 1HB  LEU A 333      30.756 -30.860 -16.008  1.00  0.68           H  
ATOM   5071 2HB  LEU A 333      29.241 -30.144 -15.544  1.00  0.68           H  
ATOM   5072  HG  LEU A 333      31.887 -28.825 -15.105  1.00  0.68           H  
ATOM   5073 1HD1 LEU A 333      31.210 -27.366 -16.960  1.00  0.68           H  
ATOM   5074 2HD1 LEU A 333      31.388 -29.044 -17.499  1.00  0.68           H  
ATOM   5075 3HD1 LEU A 333      29.763 -28.372 -17.229  1.00  0.68           H  
ATOM   5076 1HD2 LEU A 333      30.419 -26.885 -14.669  1.00  0.68           H  
ATOM   5077 2HD2 LEU A 333      28.998 -27.917 -14.926  1.00  0.68           H  
ATOM   5078 3HD2 LEU A 333      30.077 -28.216 -13.552  1.00  0.68           H  
ATOM   5079  N   ALA A 334      29.390 -32.473 -12.498  1.00  0.67           N  
ATOM   5080  CA  ALA A 334      28.784 -33.699 -12.014  1.00  0.67           C  
ATOM   5081  C   ALA A 334      28.039 -33.410 -10.723  1.00  0.67           C  
ATOM   5082  O   ALA A 334      28.226 -32.337 -10.129  1.00  0.67           O  
ATOM   5083  CB  ALA A 334      29.852 -34.757 -11.780  1.00  0.67           C  
ATOM   5084  H   ALA A 334      29.762 -31.811 -11.827  1.00  0.67           H  
ATOM   5085  HA  ALA A 334      28.069 -34.052 -12.757  1.00  0.67           H  
ATOM   5086 1HB  ALA A 334      29.370 -35.661 -11.428  1.00  0.67           H  
ATOM   5087 2HB  ALA A 334      30.378 -34.960 -12.715  1.00  0.67           H  
ATOM   5088 3HB  ALA A 334      30.563 -34.404 -11.032  1.00  0.67           H  
ATOM   5089  N   TYR A 335      27.211 -34.359 -10.282  1.00  0.68           N  
ATOM   5090  CA  TYR A 335      26.474 -34.151  -9.045  1.00  0.68           C  
ATOM   5091  C   TYR A 335      26.624 -35.331  -8.097  1.00  0.68           C  
ATOM   5092  O   TYR A 335      26.919 -36.449  -8.527  1.00  0.68           O  
ATOM   5093  CB  TYR A 335      24.979 -33.949  -9.368  1.00  0.68           C  
ATOM   5094  CG  TYR A 335      24.294 -35.178  -9.842  1.00  0.68           C  
ATOM   5095  CD1 TYR A 335      23.528 -35.960  -8.969  1.00  0.68           C  
ATOM   5096  CD2 TYR A 335      24.482 -35.571 -11.137  1.00  0.68           C  
ATOM   5097  CE1 TYR A 335      22.929 -37.117  -9.443  1.00  0.68           C  
ATOM   5098  CE2 TYR A 335      23.914 -36.713 -11.591  1.00  0.68           C  
ATOM   5099  CZ  TYR A 335      23.132 -37.492 -10.771  1.00  0.68           C  
ATOM   5100  OH  TYR A 335      22.567 -38.655 -11.267  1.00  0.68           O  
ATOM   5101  H   TYR A 335      27.085 -35.211 -10.809  1.00  0.68           H  
ATOM   5102  HA  TYR A 335      26.875 -33.274  -8.567  1.00  0.68           H  
ATOM   5103 1HB  TYR A 335      24.462 -33.590  -8.474  1.00  0.68           H  
ATOM   5104 2HB  TYR A 335      24.872 -33.186 -10.132  1.00  0.68           H  
ATOM   5105  HD1 TYR A 335      23.396 -35.655  -7.929  1.00  0.68           H  
ATOM   5106  HD2 TYR A 335      25.099 -34.974 -11.804  1.00  0.68           H  
ATOM   5107  HE1 TYR A 335      22.324 -37.733  -8.785  1.00  0.68           H  
ATOM   5108  HE2 TYR A 335      24.086 -37.010 -12.614  1.00  0.68           H  
ATOM   5109  HH  TYR A 335      22.978 -38.863 -12.145  1.00  0.68           H  
ATOM   5110  N   SER A 336      26.398 -35.073  -6.806  1.00  0.70           N  
ATOM   5111  CA  SER A 336      26.413 -36.110  -5.759  1.00  0.70           C  
ATOM   5112  C   SER A 336      25.787 -35.663  -4.451  1.00  0.70           C  
ATOM   5113  O   SER A 336      25.917 -34.523  -4.044  1.00  0.70           O  
ATOM   5114  CB  SER A 336      27.828 -36.546  -5.451  1.00  0.70           C  
ATOM   5115  OG  SER A 336      27.879 -37.472  -4.340  1.00  0.70           O  
ATOM   5116  H   SER A 336      26.225 -34.095  -6.561  1.00  0.70           H  
ATOM   5117  HA  SER A 336      25.853 -36.970  -6.126  1.00  0.70           H  
ATOM   5118 1HB  SER A 336      28.262 -37.012  -6.329  1.00  0.70           H  
ATOM   5119 2HB  SER A 336      28.420 -35.664  -5.225  1.00  0.70           H  
ATOM   5120  HG  SER A 336      27.599 -38.373  -4.704  1.00  0.70           H  
ATOM   5121  N   ALA A 337      25.184 -36.582  -3.736  1.00  0.73           N  
ATOM   5122  CA  ALA A 337      24.688 -36.311  -2.394  1.00  0.73           C  
ATOM   5123  C   ALA A 337      25.799 -35.912  -1.402  1.00  0.73           C  
ATOM   5124  O   ALA A 337      25.547 -35.193  -0.433  1.00  0.73           O  
ATOM   5125  CB  ALA A 337      23.965 -37.534  -1.862  1.00  0.73           C  
ATOM   5126  H   ALA A 337      25.073 -37.505  -4.127  1.00  0.73           H  
ATOM   5127  HA  ALA A 337      23.995 -35.487  -2.460  1.00  0.73           H  
ATOM   5128 1HB  ALA A 337      23.563 -37.310  -0.873  1.00  0.73           H  
ATOM   5129 2HB  ALA A 337      23.152 -37.797  -2.537  1.00  0.73           H  
ATOM   5130 3HB  ALA A 337      24.664 -38.365  -1.793  1.00  0.73           H  
ATOM   5131  N   ARG A 338      27.008 -36.458  -1.590  1.00  0.75           N  
ATOM   5132  CA  ARG A 338      28.085 -36.257  -0.616  1.00  0.75           C  
ATOM   5133  C   ARG A 338      29.416 -35.745  -1.177  1.00  0.75           C  
ATOM   5134  O   ARG A 338      30.224 -35.142  -0.458  1.00  0.75           O  
ATOM   5135  CB  ARG A 338      28.394 -37.580   0.078  1.00  0.75           C  
ATOM   5136  CG  ARG A 338      27.259 -38.247   0.876  1.00  0.75           C  
ATOM   5137  CD  ARG A 338      26.881 -37.489   2.094  1.00  0.75           C  
ATOM   5138  NE  ARG A 338      25.965 -38.253   2.932  1.00  0.75           N  
ATOM   5139  CZ  ARG A 338      25.456 -37.826   4.103  1.00  0.75           C  
ATOM   5140  NH1 ARG A 338      25.760 -36.633   4.560  1.00  0.75           N  
ATOM   5141  NH2 ARG A 338      24.661 -38.614   4.797  1.00  0.75           N  
ATOM   5142  H   ARG A 338      27.183 -36.991  -2.439  1.00  0.75           H  
ATOM   5143  HA  ARG A 338      27.737 -35.541   0.127  1.00  0.75           H  
ATOM   5144 1HB  ARG A 338      28.721 -38.299  -0.673  1.00  0.75           H  
ATOM   5145 2HB  ARG A 338      29.226 -37.433   0.765  1.00  0.75           H  
ATOM   5146 1HG  ARG A 338      26.376 -38.338   0.247  1.00  0.75           H  
ATOM   5147 2HG  ARG A 338      27.579 -39.241   1.186  1.00  0.75           H  
ATOM   5148 1HD  ARG A 338      27.772 -37.261   2.677  1.00  0.75           H  
ATOM   5149 2HD  ARG A 338      26.385 -36.561   1.806  1.00  0.75           H  
ATOM   5150  HE  ARG A 338      25.708 -39.179   2.621  1.00  0.75           H  
ATOM   5151 1HH1 ARG A 338      26.376 -36.032   4.028  1.00  0.75           H  
ATOM   5152 2HH1 ARG A 338      25.383 -36.318   5.442  1.00  0.75           H  
ATOM   5153 1HH2 ARG A 338      24.434 -39.536   4.448  1.00  0.75           H  
ATOM   5154 2HH2 ARG A 338      24.284 -38.300   5.679  1.00  0.75           H  
ATOM   5155  N   ASN A 339      29.684 -36.031  -2.441  1.00  0.76           N  
ATOM   5156  CA  ASN A 339      31.029 -35.851  -2.980  1.00  0.76           C  
ATOM   5157  C   ASN A 339      31.468 -34.422  -3.287  1.00  0.76           C  
ATOM   5158  O   ASN A 339      31.458 -33.966  -4.438  1.00  0.76           O  
ATOM   5159  CB  ASN A 339      31.192 -36.691  -4.208  1.00  0.76           C  
ATOM   5160  CG  ASN A 339      32.573 -36.838  -4.667  1.00  0.76           C  
ATOM   5161  OD1 ASN A 339      33.557 -36.500  -4.003  1.00  0.76           O  
ATOM   5162  ND2 ASN A 339      32.670 -37.383  -5.808  1.00  0.76           N  
ATOM   5163  H   ASN A 339      28.983 -36.475  -3.027  1.00  0.76           H  
ATOM   5164  HA  ASN A 339      31.728 -36.228  -2.232  1.00  0.76           H  
ATOM   5165 1HB  ASN A 339      30.768 -37.685  -4.038  1.00  0.76           H  
ATOM   5166 2HB  ASN A 339      30.639 -36.244  -5.020  1.00  0.76           H  
ATOM   5167 1HD2 ASN A 339      33.558 -37.598  -6.203  1.00  0.76           H  
ATOM   5168 2HD2 ASN A 339      31.839 -37.656  -6.289  1.00  0.76           H  
ATOM   5169  N   ARG A 340      31.886 -33.728  -2.244  1.00  0.75           N  
ATOM   5170  CA  ARG A 340      32.381 -32.374  -2.414  1.00  0.75           C  
ATOM   5171  C   ARG A 340      33.477 -32.424  -3.478  1.00  0.75           C  
ATOM   5172  O   ARG A 340      34.214 -33.406  -3.565  1.00  0.75           O  
ATOM   5173  CB  ARG A 340      32.906 -31.815  -1.095  1.00  0.75           C  
ATOM   5174  CG  ARG A 340      34.175 -32.480  -0.528  1.00  0.75           C  
ATOM   5175  CD  ARG A 340      34.450 -31.993   0.876  1.00  0.75           C  
ATOM   5176  NE  ARG A 340      35.679 -32.545   1.462  1.00  0.75           N  
ATOM   5177  CZ  ARG A 340      35.808 -33.760   2.024  1.00  0.75           C  
ATOM   5178  NH1 ARG A 340      34.790 -34.596   2.070  1.00  0.75           N  
ATOM   5179  NH2 ARG A 340      36.972 -34.109   2.540  1.00  0.75           N  
ATOM   5180  H   ARG A 340      31.801 -34.161  -1.325  1.00  0.75           H  
ATOM   5181  HA  ARG A 340      31.569 -31.737  -2.770  1.00  0.75           H  
ATOM   5182 1HB  ARG A 340      33.127 -30.754  -1.217  1.00  0.75           H  
ATOM   5183 2HB  ARG A 340      32.127 -31.899  -0.336  1.00  0.75           H  
ATOM   5184 1HG  ARG A 340      34.045 -33.563  -0.508  1.00  0.75           H  
ATOM   5185 2HG  ARG A 340      35.032 -32.222  -1.155  1.00  0.75           H  
ATOM   5186 1HD  ARG A 340      34.550 -30.906   0.861  1.00  0.75           H  
ATOM   5187 2HD  ARG A 340      33.617 -32.270   1.520  1.00  0.75           H  
ATOM   5188  HE  ARG A 340      36.506 -31.936   1.485  1.00  0.75           H  
ATOM   5189 1HH1 ARG A 340      33.896 -34.328   1.675  1.00  0.75           H  
ATOM   5190 2HH1 ARG A 340      34.901 -35.504   2.498  1.00  0.75           H  
ATOM   5191 1HH2 ARG A 340      37.752 -33.454   2.506  1.00  0.75           H  
ATOM   5192 2HH2 ARG A 340      37.087 -35.013   2.969  1.00  0.75           H  
ATOM   5193  N   SER A 341      33.579 -31.341  -4.245  1.00  0.73           N  
ATOM   5194  CA  SER A 341      34.455 -31.104  -5.413  1.00  0.73           C  
ATOM   5195  C   SER A 341      33.656 -31.293  -6.714  1.00  0.73           C  
ATOM   5196  O   SER A 341      34.053 -30.810  -7.798  1.00  0.73           O  
ATOM   5197  CB  SER A 341      35.669 -32.011  -5.448  1.00  0.73           C  
ATOM   5198  OG  SER A 341      35.343 -33.312  -5.817  1.00  0.73           O  
ATOM   5199  H   SER A 341      32.926 -30.605  -4.036  1.00  0.73           H  
ATOM   5200  HA  SER A 341      34.806 -30.077  -5.367  1.00  0.73           H  
ATOM   5201 1HB  SER A 341      36.346 -31.603  -6.178  1.00  0.73           H  
ATOM   5202 2HB  SER A 341      36.180 -32.004  -4.485  1.00  0.73           H  
ATOM   5203  HG  SER A 341      34.955 -33.699  -5.027  1.00  0.73           H  
ATOM   5204  N   ALA A 342      32.472 -31.904  -6.563  1.00  0.70           N  
ATOM   5205  CA  ALA A 342      31.450 -31.906  -7.592  1.00  0.70           C  
ATOM   5206  C   ALA A 342      30.830 -30.509  -7.651  1.00  0.70           C  
ATOM   5207  O   ALA A 342      30.731 -29.817  -6.625  1.00  0.70           O  
ATOM   5208  CB  ALA A 342      30.381 -32.952  -7.285  1.00  0.70           C  
ATOM   5209  H   ALA A 342      32.254 -32.380  -5.685  1.00  0.70           H  
ATOM   5210  HA  ALA A 342      31.914 -32.122  -8.555  1.00  0.70           H  
ATOM   5211 1HB  ALA A 342      29.621 -32.939  -8.061  1.00  0.70           H  
ATOM   5212 2HB  ALA A 342      30.838 -33.942  -7.241  1.00  0.70           H  
ATOM   5213 3HB  ALA A 342      29.915 -32.731  -6.323  1.00  0.70           H  
ATOM   5214  N   SER A 343      30.379 -30.105  -8.834  1.00  0.69           N  
ATOM   5215  CA  SER A 343      29.662 -28.845  -9.000  1.00  0.69           C  
ATOM   5216  C   SER A 343      28.338 -28.787  -8.268  1.00  0.69           C  
ATOM   5217  O   SER A 343      27.986 -27.739  -7.710  1.00  0.69           O  
ATOM   5218  CB  SER A 343      29.419 -28.586 -10.459  1.00  0.69           C  
ATOM   5219  OG  SER A 343      30.619 -28.328 -11.108  1.00  0.69           O  
ATOM   5220  H   SER A 343      30.555 -30.669  -9.660  1.00  0.69           H  
ATOM   5221  HA  SER A 343      30.286 -28.056  -8.615  1.00  0.69           H  
ATOM   5222 1HB  SER A 343      28.942 -29.462 -10.905  1.00  0.69           H  
ATOM   5223 2HB  SER A 343      28.745 -27.753 -10.580  1.00  0.69           H  
ATOM   5224  HG  SER A 343      31.122 -29.158 -11.055  1.00  0.69           H  
ATOM   5225  N   ILE A 344      27.596 -29.888  -8.284  1.00  0.69           N  
ATOM   5226  CA  ILE A 344      26.303 -29.923  -7.626  1.00  0.69           C  
ATOM   5227  C   ILE A 344      26.212 -30.932  -6.497  1.00  0.69           C  
ATOM   5228  O   ILE A 344      26.488 -32.121  -6.672  1.00  0.69           O  
ATOM   5229  CB  ILE A 344      25.175 -30.193  -8.634  1.00  0.69           C  
ATOM   5230  CG1 ILE A 344      25.081 -29.060  -9.652  1.00  0.69           C  
ATOM   5231  CG2 ILE A 344      23.892 -30.436  -7.920  1.00  0.69           C  
ATOM   5232  CD1 ILE A 344      24.132 -29.364 -10.764  1.00  0.69           C  
ATOM   5233  H   ILE A 344      27.929 -30.718  -8.782  1.00  0.69           H  
ATOM   5234  HA  ILE A 344      26.119 -28.943  -7.195  1.00  0.69           H  
ATOM   5235  HB  ILE A 344      25.432 -31.077  -9.201  1.00  0.69           H  
ATOM   5236 1HG1 ILE A 344      24.760 -28.146  -9.149  1.00  0.69           H  
ATOM   5237 2HG1 ILE A 344      26.062 -28.890 -10.087  1.00  0.69           H  
ATOM   5238 1HG2 ILE A 344      23.119 -30.656  -8.650  1.00  0.69           H  
ATOM   5239 2HG2 ILE A 344      23.998 -31.282  -7.244  1.00  0.69           H  
ATOM   5240 3HG2 ILE A 344      23.634 -29.544  -7.346  1.00  0.69           H  
ATOM   5241 1HD1 ILE A 344      24.116 -28.553 -11.456  1.00  0.69           H  
ATOM   5242 2HD1 ILE A 344      24.463 -30.263 -11.269  1.00  0.69           H  
ATOM   5243 3HD1 ILE A 344      23.130 -29.519 -10.365  1.00  0.69           H  
ATOM   5244  N   ARG A 345      25.806 -30.461  -5.333  1.00  0.73           N  
ATOM   5245  CA  ARG A 345      25.625 -31.367  -4.227  1.00  0.73           C  
ATOM   5246  C   ARG A 345      24.148 -31.473  -3.933  1.00  0.73           C  
ATOM   5247  O   ARG A 345      23.411 -30.499  -4.089  1.00  0.73           O  
ATOM   5248  CB  ARG A 345      26.404 -30.967  -2.980  1.00  0.73           C  
ATOM   5249  CG  ARG A 345      26.287 -32.010  -1.825  1.00  0.73           C  
ATOM   5250  CD  ARG A 345      27.082 -31.701  -0.604  1.00  0.73           C  
ATOM   5251  NE  ARG A 345      26.573 -30.556   0.137  1.00  0.73           N  
ATOM   5252  CZ  ARG A 345      26.912 -30.240   1.394  1.00  0.73           C  
ATOM   5253  NH1 ARG A 345      27.757 -30.983   2.086  1.00  0.73           N  
ATOM   5254  NH2 ARG A 345      26.367 -29.168   1.909  1.00  0.73           N  
ATOM   5255  H   ARG A 345      25.590 -29.468  -5.234  1.00  0.73           H  
ATOM   5256  HA  ARG A 345      25.991 -32.329  -4.527  1.00  0.73           H  
ATOM   5257 1HB  ARG A 345      27.452 -30.877  -3.233  1.00  0.73           H  
ATOM   5258 2HB  ARG A 345      26.056 -29.999  -2.611  1.00  0.73           H  
ATOM   5259 1HG  ARG A 345      25.251 -32.082  -1.502  1.00  0.73           H  
ATOM   5260 2HG  ARG A 345      26.615 -32.983  -2.186  1.00  0.73           H  
ATOM   5261 1HD  ARG A 345      27.058 -32.571   0.054  1.00  0.73           H  
ATOM   5262 2HD  ARG A 345      28.113 -31.493  -0.887  1.00  0.73           H  
ATOM   5263  HE  ARG A 345      25.915 -29.910  -0.320  1.00  0.73           H  
ATOM   5264 1HH1 ARG A 345      28.161 -31.808   1.667  1.00  0.73           H  
ATOM   5265 2HH1 ARG A 345      27.997 -30.727   3.033  1.00  0.73           H  
ATOM   5266 1HH2 ARG A 345      25.724 -28.633   1.304  1.00  0.73           H  
ATOM   5267 2HH2 ARG A 345      26.581 -28.875   2.847  1.00  0.73           H  
ATOM   5268  N   ILE A 346      23.685 -32.655  -3.597  1.00  0.82           N  
ATOM   5269  CA  ILE A 346      22.287 -32.792  -3.236  1.00  0.82           C  
ATOM   5270  C   ILE A 346      22.208 -32.998  -1.725  1.00  0.82           C  
ATOM   5271  O   ILE A 346      22.480 -34.102  -1.264  1.00  0.82           O  
ATOM   5272  CB  ILE A 346      21.668 -33.977  -3.959  1.00  0.82           C  
ATOM   5273  CG1 ILE A 346      21.953 -33.849  -5.471  1.00  0.82           C  
ATOM   5274  CG2 ILE A 346      20.206 -33.994  -3.655  1.00  0.82           C  
ATOM   5275  CD1 ILE A 346      21.383 -32.609  -6.100  1.00  0.82           C  
ATOM   5276  H   ILE A 346      24.341 -33.439  -3.556  1.00  0.82           H  
ATOM   5277  HA  ILE A 346      21.739 -31.908  -3.545  1.00  0.82           H  
ATOM   5278  HB  ILE A 346      22.114 -34.906  -3.620  1.00  0.82           H  
ATOM   5279 1HG1 ILE A 346      23.035 -33.830  -5.612  1.00  0.82           H  
ATOM   5280 2HG1 ILE A 346      21.576 -34.716  -5.980  1.00  0.82           H  
ATOM   5281 1HG2 ILE A 346      19.737 -34.813  -4.151  1.00  0.82           H  
ATOM   5282 2HG2 ILE A 346      20.060 -34.087  -2.576  1.00  0.82           H  
ATOM   5283 3HG2 ILE A 346      19.758 -33.058  -3.995  1.00  0.82           H  
ATOM   5284 1HD1 ILE A 346      21.650 -32.583  -7.146  1.00  0.82           H  
ATOM   5285 2HD1 ILE A 346      20.300 -32.616  -5.992  1.00  0.82           H  
ATOM   5286 3HD1 ILE A 346      21.782 -31.729  -5.615  1.00  0.82           H  
ATOM   5287  N   PRO A 347      21.793 -32.006  -0.924  1.00  0.93           N  
ATOM   5288  CA  PRO A 347      21.810 -32.077   0.519  1.00  0.93           C  
ATOM   5289  C   PRO A 347      21.077 -33.311   0.996  1.00  0.93           C  
ATOM   5290  O   PRO A 347      19.976 -33.630   0.534  1.00  0.93           O  
ATOM   5291  CB  PRO A 347      21.090 -30.789   0.918  1.00  0.93           C  
ATOM   5292  CG  PRO A 347      21.382 -29.850  -0.223  1.00  0.93           C  
ATOM   5293  CD  PRO A 347      21.329 -30.717  -1.449  1.00  0.93           C  
ATOM   5294  HA  PRO A 347      22.852 -32.080   0.870  1.00  0.93           H  
ATOM   5295 1HB  PRO A 347      20.014 -30.979   1.053  1.00  0.93           H  
ATOM   5296 2HB  PRO A 347      21.478 -30.424   1.880  1.00  0.93           H  
ATOM   5297 1HG  PRO A 347      20.669 -29.030  -0.246  1.00  0.93           H  
ATOM   5298 2HG  PRO A 347      22.377 -29.387  -0.098  1.00  0.93           H  
ATOM   5299 1HD  PRO A 347      20.316 -30.802  -1.823  1.00  0.93           H  
ATOM   5300 2HD  PRO A 347      22.015 -30.282  -2.169  1.00  0.93           H  
ATOM   5301  N   TYR A 348      21.651 -33.972   1.990  1.00  1.06           N  
ATOM   5302  CA  TYR A 348      21.061 -35.198   2.492  1.00  1.06           C  
ATOM   5303  C   TYR A 348      19.935 -34.907   3.469  1.00  1.06           C  
ATOM   5304  O   TYR A 348      20.088 -35.056   4.683  1.00  1.06           O  
ATOM   5305  CB  TYR A 348      22.121 -36.061   3.168  1.00  1.06           C  
ATOM   5306  CG  TYR A 348      21.690 -37.485   3.354  1.00  1.06           C  
ATOM   5307  CD1 TYR A 348      21.595 -38.311   2.244  1.00  1.06           C  
ATOM   5308  CD2 TYR A 348      21.378 -37.970   4.613  1.00  1.06           C  
ATOM   5309  CE1 TYR A 348      21.196 -39.622   2.393  1.00  1.06           C  
ATOM   5310  CE2 TYR A 348      20.977 -39.284   4.764  1.00  1.06           C  
ATOM   5311  CZ  TYR A 348      20.886 -40.109   3.659  1.00  1.06           C  
ATOM   5312  OH  TYR A 348      20.485 -41.419   3.809  1.00  1.06           O  
ATOM   5313  H   TYR A 348      22.534 -33.654   2.360  1.00  1.06           H  
ATOM   5314  HA  TYR A 348      20.640 -35.750   1.651  1.00  1.06           H  
ATOM   5315 1HB  TYR A 348      23.035 -36.057   2.566  1.00  1.06           H  
ATOM   5316 2HB  TYR A 348      22.366 -35.646   4.144  1.00  1.06           H  
ATOM   5317  HD1 TYR A 348      21.838 -37.920   1.254  1.00  1.06           H  
ATOM   5318  HD2 TYR A 348      21.448 -37.317   5.483  1.00  1.06           H  
ATOM   5319  HE1 TYR A 348      21.122 -40.271   1.521  1.00  1.06           H  
ATOM   5320  HE2 TYR A 348      20.731 -39.670   5.754  1.00  1.06           H  
ATOM   5321  HH  TYR A 348      20.463 -41.848   2.949  1.00  1.06           H  
ATOM   5322  N   VAL A 349      18.805 -34.492   2.924  1.00  1.16           N  
ATOM   5323  CA  VAL A 349      17.651 -34.129   3.730  1.00  1.16           C  
ATOM   5324  C   VAL A 349      16.503 -35.051   3.386  1.00  1.16           C  
ATOM   5325  O   VAL A 349      16.241 -35.308   2.215  1.00  1.16           O  
ATOM   5326  CB  VAL A 349      17.259 -32.667   3.457  1.00  1.16           C  
ATOM   5327  CG1 VAL A 349      16.906 -32.468   1.970  1.00  1.16           C  
ATOM   5328  CG2 VAL A 349      16.099 -32.283   4.338  1.00  1.16           C  
ATOM   5329  H   VAL A 349      18.801 -34.382   1.910  1.00  1.16           H  
ATOM   5330  HA  VAL A 349      17.899 -34.246   4.785  1.00  1.16           H  
ATOM   5331  HB  VAL A 349      18.114 -32.031   3.685  1.00  1.16           H  
ATOM   5332 1HG1 VAL A 349      16.649 -31.433   1.792  1.00  1.16           H  
ATOM   5333 2HG1 VAL A 349      17.756 -32.738   1.350  1.00  1.16           H  
ATOM   5334 3HG1 VAL A 349      16.055 -33.096   1.717  1.00  1.16           H  
ATOM   5335 1HG2 VAL A 349      15.865 -31.250   4.167  1.00  1.16           H  
ATOM   5336 2HG2 VAL A 349      15.239 -32.897   4.100  1.00  1.16           H  
ATOM   5337 3HG2 VAL A 349      16.374 -32.420   5.382  1.00  1.16           H  
ATOM   5338  N   SER A 350      15.819 -35.556   4.410  1.00  1.22           N  
ATOM   5339  CA  SER A 350      14.729 -36.496   4.183  1.00  1.22           C  
ATOM   5340  C   SER A 350      13.336 -35.900   3.980  1.00  1.22           C  
ATOM   5341  O   SER A 350      12.472 -36.557   3.401  1.00  1.22           O  
ATOM   5342  CB  SER A 350      14.678 -37.463   5.341  1.00  1.22           C  
ATOM   5343  OG  SER A 350      14.360 -36.799   6.537  1.00  1.22           O  
ATOM   5344  H   SER A 350      16.081 -35.306   5.352  1.00  1.22           H  
ATOM   5345  HA  SER A 350      14.978 -37.062   3.288  1.00  1.22           H  
ATOM   5346 1HB  SER A 350      13.932 -38.231   5.139  1.00  1.22           H  
ATOM   5347 2HB  SER A 350      15.642 -37.959   5.441  1.00  1.22           H  
ATOM   5348  HG  SER A 350      14.346 -37.478   7.221  1.00  1.22           H  
ATOM   5349  N   SER A 351      13.101 -34.685   4.464  1.00  1.22           N  
ATOM   5350  CA  SER A 351      11.773 -34.096   4.346  1.00  1.22           C  
ATOM   5351  C   SER A 351      11.506 -33.705   2.890  1.00  1.22           C  
ATOM   5352  O   SER A 351      12.248 -32.888   2.350  1.00  1.22           O  
ATOM   5353  CB  SER A 351      11.677 -32.876   5.241  1.00  1.22           C  
ATOM   5354  OG  SER A 351      10.460 -32.199   5.067  1.00  1.22           O  
ATOM   5355  H   SER A 351      13.847 -34.190   4.927  1.00  1.22           H  
ATOM   5356  HA  SER A 351      11.056 -34.823   4.709  1.00  1.22           H  
ATOM   5357 1HB  SER A 351      11.779 -33.183   6.280  1.00  1.22           H  
ATOM   5358 2HB  SER A 351      12.504 -32.200   5.020  1.00  1.22           H  
ATOM   5359  HG  SER A 351      10.491 -31.445   5.665  1.00  1.22           H  
ATOM   5360  N   PRO A 352      10.431 -34.194   2.233  1.00  1.15           N  
ATOM   5361  CA  PRO A 352      10.068 -33.873   0.859  1.00  1.15           C  
ATOM   5362  C   PRO A 352      10.031 -32.374   0.576  1.00  1.15           C  
ATOM   5363  O   PRO A 352      10.484 -31.909  -0.467  1.00  1.15           O  
ATOM   5364  CB  PRO A 352       8.653 -34.465   0.766  1.00  1.15           C  
ATOM   5365  CG  PRO A 352       8.679 -35.631   1.711  1.00  1.15           C  
ATOM   5366  CD  PRO A 352       9.515 -35.160   2.879  1.00  1.15           C  
ATOM   5367  HA  PRO A 352      10.746 -34.391   0.172  1.00  1.15           H  
ATOM   5368 1HB  PRO A 352       7.910 -33.702   1.045  1.00  1.15           H  
ATOM   5369 2HB  PRO A 352       8.434 -34.757  -0.269  1.00  1.15           H  
ATOM   5370 1HG  PRO A 352       7.655 -35.908   2.005  1.00  1.15           H  
ATOM   5371 2HG  PRO A 352       9.115 -36.510   1.213  1.00  1.15           H  
ATOM   5372 1HD  PRO A 352       8.900 -34.666   3.647  1.00  1.15           H  
ATOM   5373 2HD  PRO A 352      10.053 -36.035   3.262  1.00  1.15           H  
ATOM   5374  N   LYS A 353       9.596 -31.598   1.560  1.00  1.04           N  
ATOM   5375  CA  LYS A 353       9.478 -30.158   1.395  1.00  1.04           C  
ATOM   5376  C   LYS A 353      10.811 -29.460   1.180  1.00  1.04           C  
ATOM   5377  O   LYS A 353      10.863 -28.372   0.603  1.00  1.04           O  
ATOM   5378  CB  LYS A 353       8.781 -29.554   2.608  1.00  1.04           C  
ATOM   5379  CG  LYS A 353       7.301 -29.910   2.725  1.00  1.04           C  
ATOM   5380  CD  LYS A 353       6.679 -29.277   3.966  1.00  1.04           C  
ATOM   5381  CE  LYS A 353       5.200 -29.620   4.095  1.00  1.04           C  
ATOM   5382  NZ  LYS A 353       4.604 -29.025   5.325  1.00  1.04           N  
ATOM   5383  H   LYS A 353       9.289 -32.011   2.430  1.00  1.04           H  
ATOM   5384  HA  LYS A 353       8.863 -29.969   0.514  1.00  1.04           H  
ATOM   5385 1HB  LYS A 353       9.281 -29.897   3.517  1.00  1.04           H  
ATOM   5386 2HB  LYS A 353       8.869 -28.469   2.575  1.00  1.04           H  
ATOM   5387 1HG  LYS A 353       6.771 -29.559   1.839  1.00  1.04           H  
ATOM   5388 2HG  LYS A 353       7.196 -30.994   2.787  1.00  1.04           H  
ATOM   5389 1HD  LYS A 353       7.204 -29.634   4.853  1.00  1.04           H  
ATOM   5390 2HD  LYS A 353       6.787 -28.193   3.913  1.00  1.04           H  
ATOM   5391 1HE  LYS A 353       4.667 -29.240   3.225  1.00  1.04           H  
ATOM   5392 2HE  LYS A 353       5.087 -30.703   4.136  1.00  1.04           H  
ATOM   5393 1HZ  LYS A 353       3.627 -29.272   5.380  1.00  1.04           H  
ATOM   5394 2HZ  LYS A 353       5.087 -29.380   6.139  1.00  1.04           H  
ATOM   5395 3HZ  LYS A 353       4.696 -28.020   5.292  1.00  1.04           H  
ATOM   5396  N   ALA A 354      11.877 -30.057   1.701  1.00  0.93           N  
ATOM   5397  CA  ALA A 354      13.202 -29.477   1.662  1.00  0.93           C  
ATOM   5398  C   ALA A 354      14.094 -30.053   0.565  1.00  0.93           C  
ATOM   5399  O   ALA A 354      15.287 -29.727   0.509  1.00  0.93           O  
ATOM   5400  CB  ALA A 354      13.846 -29.684   3.002  1.00  0.93           C  
ATOM   5401  H   ALA A 354      11.782 -30.983   2.113  1.00  0.93           H  
ATOM   5402  HA  ALA A 354      13.097 -28.410   1.475  1.00  0.93           H  
ATOM   5403 1HB  ALA A 354      14.825 -29.228   3.016  1.00  0.93           H  
ATOM   5404 2HB  ALA A 354      13.226 -29.240   3.778  1.00  0.93           H  
ATOM   5405 3HB  ALA A 354      13.924 -30.753   3.164  1.00  0.93           H  
ATOM   5406  N   ARG A 355      13.563 -30.930  -0.290  1.00  0.82           N  
ATOM   5407  CA  ARG A 355      14.431 -31.510  -1.310  1.00  0.82           C  
ATOM   5408  C   ARG A 355      14.957 -30.392  -2.200  1.00  0.82           C  
ATOM   5409  O   ARG A 355      14.206 -29.507  -2.620  1.00  0.82           O  
ATOM   5410  CB  ARG A 355      13.696 -32.549  -2.122  1.00  0.82           C  
ATOM   5411  CG  ARG A 355      13.208 -33.729  -1.301  1.00  0.82           C  
ATOM   5412  CD  ARG A 355      14.265 -34.671  -0.885  1.00  0.82           C  
ATOM   5413  NE  ARG A 355      13.675 -35.825  -0.210  1.00  0.82           N  
ATOM   5414  CZ  ARG A 355      14.361 -36.872   0.270  1.00  0.82           C  
ATOM   5415  NH1 ARG A 355      15.667 -36.909   0.160  1.00  0.82           N  
ATOM   5416  NH2 ARG A 355      13.716 -37.869   0.853  1.00  0.82           N  
ATOM   5417  H   ARG A 355      12.573 -31.189  -0.247  1.00  0.82           H  
ATOM   5418  HA  ARG A 355      15.275 -31.994  -0.817  1.00  0.82           H  
ATOM   5419 1HB  ARG A 355      12.821 -32.093  -2.595  1.00  0.82           H  
ATOM   5420 2HB  ARG A 355      14.340 -32.930  -2.917  1.00  0.82           H  
ATOM   5421 1HG  ARG A 355      12.759 -33.340  -0.391  1.00  0.82           H  
ATOM   5422 2HG  ARG A 355      12.476 -34.290  -1.856  1.00  0.82           H  
ATOM   5423 1HD  ARG A 355      14.814 -35.028  -1.761  1.00  0.82           H  
ATOM   5424 2HD  ARG A 355      14.951 -34.186  -0.191  1.00  0.82           H  
ATOM   5425  HE  ARG A 355      12.673 -35.835  -0.096  1.00  0.82           H  
ATOM   5426 1HH1 ARG A 355      16.159 -36.125  -0.258  1.00  0.82           H  
ATOM   5427 2HH1 ARG A 355      16.187 -37.685   0.527  1.00  0.82           H  
ATOM   5428 1HH2 ARG A 355      12.709 -37.829   0.952  1.00  0.82           H  
ATOM   5429 2HH2 ARG A 355      14.229 -38.655   1.215  1.00  0.82           H  
ATOM   5430  N   ARG A 356      16.256 -30.404  -2.477  1.00  0.74           N  
ATOM   5431  CA  ARG A 356      16.824 -29.299  -3.242  1.00  0.74           C  
ATOM   5432  C   ARG A 356      18.157 -29.615  -3.898  1.00  0.74           C  
ATOM   5433  O   ARG A 356      18.777 -30.641  -3.626  1.00  0.74           O  
ATOM   5434  CB  ARG A 356      16.958 -28.103  -2.319  1.00  0.74           C  
ATOM   5435  CG  ARG A 356      17.888 -28.313  -1.158  1.00  0.74           C  
ATOM   5436  CD  ARG A 356      17.689 -27.273  -0.137  1.00  0.74           C  
ATOM   5437  NE  ARG A 356      18.667 -27.344   0.928  1.00  0.74           N  
ATOM   5438  CZ  ARG A 356      18.525 -28.075   2.060  1.00  0.74           C  
ATOM   5439  NH1 ARG A 356      17.445 -28.793   2.247  1.00  0.74           N  
ATOM   5440  NH2 ARG A 356      19.469 -28.070   2.990  1.00  0.74           N  
ATOM   5441  H   ARG A 356      16.851 -31.143  -2.128  1.00  0.74           H  
ATOM   5442  HA  ARG A 356      16.116 -29.035  -4.030  1.00  0.74           H  
ATOM   5443 1HB  ARG A 356      17.329 -27.247  -2.886  1.00  0.74           H  
ATOM   5444 2HB  ARG A 356      15.984 -27.825  -1.916  1.00  0.74           H  
ATOM   5445 1HG  ARG A 356      17.718 -29.292  -0.706  1.00  0.74           H  
ATOM   5446 2HG  ARG A 356      18.909 -28.243  -1.523  1.00  0.74           H  
ATOM   5447 1HD  ARG A 356      17.733 -26.298  -0.584  1.00  0.74           H  
ATOM   5448 2HD  ARG A 356      16.704 -27.416   0.308  1.00  0.74           H  
ATOM   5449  HE  ARG A 356      19.526 -26.810   0.790  1.00  0.74           H  
ATOM   5450 1HH1 ARG A 356      16.713 -28.831   1.517  1.00  0.74           H  
ATOM   5451 2HH1 ARG A 356      17.341 -29.329   3.093  1.00  0.74           H  
ATOM   5452 1HH2 ARG A 356      20.306 -27.518   2.865  1.00  0.74           H  
ATOM   5453 2HH2 ARG A 356      19.349 -28.618   3.828  1.00  0.74           H  
ATOM   5454  N   ILE A 357      18.582 -28.722  -4.785  1.00  0.68           N  
ATOM   5455  CA  ILE A 357      19.861 -28.835  -5.481  1.00  0.68           C  
ATOM   5456  C   ILE A 357      20.834 -27.715  -5.112  1.00  0.68           C  
ATOM   5457  O   ILE A 357      20.498 -26.539  -5.238  1.00  0.68           O  
ATOM   5458  CB  ILE A 357      19.591 -28.824  -6.986  1.00  0.68           C  
ATOM   5459  CG1 ILE A 357      18.708 -29.992  -7.333  1.00  0.68           C  
ATOM   5460  CG2 ILE A 357      20.841 -28.845  -7.775  1.00  0.68           C  
ATOM   5461  CD1 ILE A 357      17.285 -29.685  -7.350  1.00  0.68           C  
ATOM   5462  H   ILE A 357      17.986 -27.918  -4.991  1.00  0.68           H  
ATOM   5463  HA  ILE A 357      20.320 -29.785  -5.210  1.00  0.68           H  
ATOM   5464  HB  ILE A 357      19.036 -27.915  -7.229  1.00  0.68           H  
ATOM   5465 1HG1 ILE A 357      18.967 -30.329  -8.286  1.00  0.68           H  
ATOM   5466 2HG1 ILE A 357      18.879 -30.792  -6.616  1.00  0.68           H  
ATOM   5467 1HG2 ILE A 357      20.613 -28.827  -8.842  1.00  0.68           H  
ATOM   5468 2HG2 ILE A 357      21.463 -27.983  -7.521  1.00  0.68           H  
ATOM   5469 3HG2 ILE A 357      21.341 -29.753  -7.520  1.00  0.68           H  
ATOM   5470 1HD1 ILE A 357      16.725 -30.571  -7.618  1.00  0.68           H  
ATOM   5471 2HD1 ILE A 357      16.972 -29.339  -6.383  1.00  0.68           H  
ATOM   5472 3HD1 ILE A 357      17.105 -28.913  -8.076  1.00  0.68           H  
ATOM   5473  N   GLU A 358      22.028 -28.067  -4.623  1.00  0.64           N  
ATOM   5474  CA  GLU A 358      23.018 -27.071  -4.203  1.00  0.64           C  
ATOM   5475  C   GLU A 358      24.108 -26.842  -5.245  1.00  0.64           C  
ATOM   5476  O   GLU A 358      25.002 -27.675  -5.433  1.00  0.64           O  
ATOM   5477  CB  GLU A 358      23.655 -27.512  -2.874  1.00  0.64           C  
ATOM   5478  CG  GLU A 358      24.700 -26.588  -2.270  1.00  0.64           C  
ATOM   5479  CD  GLU A 358      25.304 -27.191  -0.985  1.00  0.64           C  
ATOM   5480  OE1 GLU A 358      24.839 -28.223  -0.558  1.00  0.64           O  
ATOM   5481  OE2 GLU A 358      26.230 -26.637  -0.435  1.00  0.64           O  
ATOM   5482  H   GLU A 358      22.286 -29.047  -4.528  1.00  0.64           H  
ATOM   5483  HA  GLU A 358      22.512 -26.125  -4.043  1.00  0.64           H  
ATOM   5484 1HB  GLU A 358      22.868 -27.650  -2.132  1.00  0.64           H  
ATOM   5485 2HB  GLU A 358      24.141 -28.461  -3.005  1.00  0.64           H  
ATOM   5486 1HG  GLU A 358      25.494 -26.420  -2.999  1.00  0.64           H  
ATOM   5487 2HG  GLU A 358      24.236 -25.631  -2.051  1.00  0.64           H  
ATOM   5488  N   ALA A 359      24.049 -25.707  -5.933  1.00  0.61           N  
ATOM   5489  CA  ALA A 359      25.054 -25.425  -6.945  1.00  0.61           C  
ATOM   5490  C   ALA A 359      26.222 -24.769  -6.230  1.00  0.61           C  
ATOM   5491  O   ALA A 359      26.097 -23.673  -5.685  1.00  0.61           O  
ATOM   5492  CB  ALA A 359      24.495 -24.557  -8.059  1.00  0.61           C  
ATOM   5493  H   ALA A 359      23.306 -25.035  -5.738  1.00  0.61           H  
ATOM   5494  HA  ALA A 359      25.405 -26.366  -7.375  1.00  0.61           H  
ATOM   5495 1HB  ALA A 359      25.268 -24.357  -8.784  1.00  0.61           H  
ATOM   5496 2HB  ALA A 359      23.667 -25.076  -8.541  1.00  0.61           H  
ATOM   5497 3HB  ALA A 359      24.141 -23.614  -7.641  1.00  0.61           H  
ATOM   5498  N   ARG A 360      27.328 -25.487  -6.123  1.00  0.60           N  
ATOM   5499  CA  ARG A 360      28.466 -25.029  -5.339  1.00  0.60           C  
ATOM   5500  C   ARG A 360      29.367 -24.078  -6.108  1.00  0.60           C  
ATOM   5501  O   ARG A 360      30.147 -23.329  -5.530  1.00  0.60           O  
ATOM   5502  CB  ARG A 360      29.272 -26.221  -4.866  1.00  0.60           C  
ATOM   5503  CG  ARG A 360      28.529 -27.154  -3.922  1.00  0.60           C  
ATOM   5504  CD  ARG A 360      29.360 -28.325  -3.470  1.00  0.60           C  
ATOM   5505  NE  ARG A 360      30.514 -27.942  -2.640  1.00  0.60           N  
ATOM   5506  CZ  ARG A 360      31.817 -28.023  -3.008  1.00  0.60           C  
ATOM   5507  NH1 ARG A 360      32.174 -28.488  -4.177  1.00  0.60           N  
ATOM   5508  NH2 ARG A 360      32.781 -27.640  -2.176  1.00  0.60           N  
ATOM   5509  H   ARG A 360      27.397 -26.390  -6.597  1.00  0.60           H  
ATOM   5510  HA  ARG A 360      28.085 -24.510  -4.462  1.00  0.60           H  
ATOM   5511 1HB  ARG A 360      29.569 -26.814  -5.727  1.00  0.60           H  
ATOM   5512 2HB  ARG A 360      30.178 -25.879  -4.365  1.00  0.60           H  
ATOM   5513 1HG  ARG A 360      28.192 -26.607  -3.051  1.00  0.60           H  
ATOM   5514 2HG  ARG A 360      27.653 -27.552  -4.447  1.00  0.60           H  
ATOM   5515 1HD  ARG A 360      28.732 -28.977  -2.877  1.00  0.60           H  
ATOM   5516 2HD  ARG A 360      29.726 -28.868  -4.346  1.00  0.60           H  
ATOM   5517  HE  ARG A 360      30.315 -27.576  -1.721  1.00  0.60           H  
ATOM   5518 1HH1 ARG A 360      31.481 -28.821  -4.877  1.00  0.60           H  
ATOM   5519 2HH1 ARG A 360      33.170 -28.514  -4.383  1.00  0.60           H  
ATOM   5520 1HH2 ARG A 360      32.561 -27.282  -1.259  1.00  0.60           H  
ATOM   5521 2HH2 ARG A 360      33.776 -27.712  -2.473  1.00  0.60           H  
ATOM   5522  N   PHE A 361      29.316 -24.160  -7.434  1.00  0.59           N  
ATOM   5523  CA  PHE A 361      30.220 -23.358  -8.251  1.00  0.59           C  
ATOM   5524  C   PHE A 361      30.154 -21.821  -8.278  1.00  0.59           C  
ATOM   5525  O   PHE A 361      31.216 -21.249  -8.520  1.00  0.59           O  
ATOM   5526  CB  PHE A 361      30.209 -23.905  -9.684  1.00  0.59           C  
ATOM   5527  CG  PHE A 361      28.925 -23.810 -10.449  1.00  0.59           C  
ATOM   5528  CD1 PHE A 361      28.632 -22.735 -11.268  1.00  0.59           C  
ATOM   5529  CD2 PHE A 361      28.001 -24.843 -10.355  1.00  0.59           C  
ATOM   5530  CE1 PHE A 361      27.444 -22.702 -11.979  1.00  0.59           C  
ATOM   5531  CE2 PHE A 361      26.828 -24.810 -11.060  1.00  0.59           C  
ATOM   5532  CZ  PHE A 361      26.552 -23.738 -11.875  1.00  0.59           C  
ATOM   5533  H   PHE A 361      28.657 -24.795  -7.861  1.00  0.59           H  
ATOM   5534  HA  PHE A 361      31.208 -23.575  -7.891  1.00  0.59           H  
ATOM   5535 1HB  PHE A 361      30.976 -23.386 -10.260  1.00  0.59           H  
ATOM   5536 2HB  PHE A 361      30.501 -24.959  -9.659  1.00  0.59           H  
ATOM   5537  HD1 PHE A 361      29.348 -21.916 -11.357  1.00  0.59           H  
ATOM   5538  HD2 PHE A 361      28.225 -25.692  -9.707  1.00  0.59           H  
ATOM   5539  HE1 PHE A 361      27.229 -21.855 -12.628  1.00  0.59           H  
ATOM   5540  HE2 PHE A 361      26.119 -25.632 -10.975  1.00  0.59           H  
ATOM   5541  HZ  PHE A 361      25.633 -23.710 -12.434  1.00  0.59           H  
ATOM   5542  N   PRO A 362      29.034 -21.109  -8.008  1.00  0.59           N  
ATOM   5543  CA  PRO A 362      28.974 -19.653  -7.976  1.00  0.59           C  
ATOM   5544  C   PRO A 362      29.851 -19.058  -6.883  1.00  0.59           C  
ATOM   5545  O   PRO A 362      30.088 -19.696  -5.851  1.00  0.59           O  
ATOM   5546  CB  PRO A 362      27.492 -19.365  -7.708  1.00  0.59           C  
ATOM   5547  CG  PRO A 362      26.767 -20.637  -8.149  1.00  0.59           C  
ATOM   5548  CD  PRO A 362      27.718 -21.745  -7.794  1.00  0.59           C  
ATOM   5549  HA  PRO A 362      29.283 -19.266  -8.953  1.00  0.59           H  
ATOM   5550 1HB  PRO A 362      27.349 -19.147  -6.639  1.00  0.59           H  
ATOM   5551 2HB  PRO A 362      27.180 -18.465  -8.259  1.00  0.59           H  
ATOM   5552 1HG  PRO A 362      25.810 -20.739  -7.626  1.00  0.59           H  
ATOM   5553 2HG  PRO A 362      26.540 -20.613  -9.222  1.00  0.59           H  
ATOM   5554 1HD  PRO A 362      27.592 -21.987  -6.730  1.00  0.59           H  
ATOM   5555 2HD  PRO A 362      27.529 -22.585  -8.445  1.00  0.59           H  
ATOM   5556  N   ASP A 363      30.347 -17.848  -7.114  1.00  0.59           N  
ATOM   5557  CA  ASP A 363      31.079 -17.131  -6.072  1.00  0.59           C  
ATOM   5558  C   ASP A 363      30.447 -15.756  -5.844  1.00  0.59           C  
ATOM   5559  O   ASP A 363      29.780 -15.256  -6.751  1.00  0.59           O  
ATOM   5560  CB  ASP A 363      32.566 -17.060  -6.390  1.00  0.59           C  
ATOM   5561  CG  ASP A 363      32.912 -16.300  -7.537  1.00  0.59           C  
ATOM   5562  OD1 ASP A 363      32.683 -15.107  -7.548  1.00  0.59           O  
ATOM   5563  OD2 ASP A 363      33.458 -16.893  -8.452  1.00  0.59           O  
ATOM   5564  H   ASP A 363      30.161 -17.413  -8.024  1.00  0.59           H  
ATOM   5565  HA  ASP A 363      30.968 -17.710  -5.171  1.00  0.59           H  
ATOM   5566 1HB  ASP A 363      33.152 -16.716  -5.562  1.00  0.59           H  
ATOM   5567 2HB  ASP A 363      32.883 -18.039  -6.552  1.00  0.59           H  
ATOM   5568  N   PRO A 364      30.693 -15.078  -4.701  1.00  0.58           N  
ATOM   5569  CA  PRO A 364      30.152 -13.797  -4.318  1.00  0.58           C  
ATOM   5570  C   PRO A 364      30.441 -12.677  -5.302  1.00  0.58           C  
ATOM   5571  O   PRO A 364      29.795 -11.629  -5.231  1.00  0.58           O  
ATOM   5572  CB  PRO A 364      30.841 -13.520  -2.986  1.00  0.58           C  
ATOM   5573  CG  PRO A 364      31.253 -14.841  -2.478  1.00  0.58           C  
ATOM   5574  CD  PRO A 364      31.670 -15.558  -3.706  1.00  0.58           C  
ATOM   5575  HA  PRO A 364      29.061 -13.909  -4.177  1.00  0.58           H  
ATOM   5576 1HB  PRO A 364      31.711 -12.879  -3.166  1.00  0.58           H  
ATOM   5577 2HB  PRO A 364      30.172 -12.987  -2.302  1.00  0.58           H  
ATOM   5578 1HG  PRO A 364      32.080 -14.734  -1.754  1.00  0.58           H  
ATOM   5579 2HG  PRO A 364      30.431 -15.338  -1.939  1.00  0.58           H  
ATOM   5580 1HD  PRO A 364      32.686 -15.224  -3.973  1.00  0.58           H  
ATOM   5581 2HD  PRO A 364      31.628 -16.571  -3.535  1.00  0.58           H  
ATOM   5582  N   ALA A 365      31.455 -12.825  -6.178  1.00  0.58           N  
ATOM   5583  CA  ALA A 365      31.751 -11.761  -7.129  1.00  0.58           C  
ATOM   5584  C   ALA A 365      30.554 -11.530  -8.035  1.00  0.58           C  
ATOM   5585  O   ALA A 365      30.345 -10.440  -8.564  1.00  0.58           O  
ATOM   5586  CB  ALA A 365      32.962 -12.093  -7.980  1.00  0.58           C  
ATOM   5587  H   ALA A 365      31.981 -13.702  -6.280  1.00  0.58           H  
ATOM   5588  HA  ALA A 365      31.942 -10.848  -6.566  1.00  0.58           H  
ATOM   5589 1HB  ALA A 365      33.157 -11.272  -8.666  1.00  0.58           H  
ATOM   5590 2HB  ALA A 365      33.815 -12.248  -7.357  1.00  0.58           H  
ATOM   5591 3HB  ALA A 365      32.769 -12.994  -8.555  1.00  0.58           H  
ATOM   5592  N   ALA A 366      29.818 -12.609  -8.274  1.00  0.58           N  
ATOM   5593  CA  ALA A 366      28.694 -12.596  -9.174  1.00  0.58           C  
ATOM   5594  C   ALA A 366      27.552 -11.736  -8.700  1.00  0.58           C  
ATOM   5595  O   ALA A 366      27.264 -11.643  -7.508  1.00  0.58           O  
ATOM   5596  CB  ALA A 366      28.203 -14.009  -9.386  1.00  0.58           C  
ATOM   5597  H   ALA A 366      30.026 -13.481  -7.781  1.00  0.58           H  
ATOM   5598  HA  ALA A 366      29.023 -12.179 -10.102  1.00  0.58           H  
ATOM   5599 1HB  ALA A 366      27.386 -13.996 -10.098  1.00  0.58           H  
ATOM   5600 2HB  ALA A 366      29.004 -14.616  -9.764  1.00  0.58           H  
ATOM   5601 3HB  ALA A 366      27.860 -14.421  -8.440  1.00  0.58           H  
ATOM   5602  N   ASN A 367      26.858 -11.166  -9.676  1.00  0.57           N  
ATOM   5603  CA  ASN A 367      25.632 -10.430  -9.468  1.00  0.57           C  
ATOM   5604  C   ASN A 367      24.568 -11.484  -9.179  1.00  0.57           C  
ATOM   5605  O   ASN A 367      24.217 -12.218 -10.100  1.00  0.57           O  
ATOM   5606  CB  ASN A 367      25.277  -9.687 -10.733  1.00  0.57           C  
ATOM   5607  CG  ASN A 367      24.089  -8.852 -10.630  1.00  0.57           C  
ATOM   5608  OD1 ASN A 367      23.155  -9.106  -9.837  1.00  0.57           O  
ATOM   5609  ND2 ASN A 367      24.065  -7.844 -11.456  1.00  0.57           N  
ATOM   5610  H   ASN A 367      27.204 -11.259 -10.623  1.00  0.57           H  
ATOM   5611  HA  ASN A 367      25.757  -9.725  -8.656  1.00  0.57           H  
ATOM   5612 1HB  ASN A 367      26.117  -9.072 -11.057  1.00  0.57           H  
ATOM   5613 2HB  ASN A 367      25.108 -10.416 -11.504  1.00  0.57           H  
ATOM   5614 1HD2 ASN A 367      23.287  -7.220 -11.464  1.00  0.57           H  
ATOM   5615 2HD2 ASN A 367      24.837  -7.672 -12.122  1.00  0.57           H  
ATOM   5616  N   PRO A 368      24.012 -11.600  -7.959  1.00  0.57           N  
ATOM   5617  CA  PRO A 368      23.057 -12.617  -7.574  1.00  0.57           C  
ATOM   5618  C   PRO A 368      21.824 -12.620  -8.460  1.00  0.57           C  
ATOM   5619  O   PRO A 368      21.160 -13.638  -8.599  1.00  0.57           O  
ATOM   5620  CB  PRO A 368      22.682 -12.193  -6.158  1.00  0.57           C  
ATOM   5621  CG  PRO A 368      23.839 -11.404  -5.685  1.00  0.57           C  
ATOM   5622  CD  PRO A 368      24.303 -10.658  -6.891  1.00  0.57           C  
ATOM   5623  HA  PRO A 368      23.548 -13.600  -7.572  1.00  0.57           H  
ATOM   5624 1HB  PRO A 368      21.764 -11.596  -6.177  1.00  0.57           H  
ATOM   5625 2HB  PRO A 368      22.478 -13.078  -5.537  1.00  0.57           H  
ATOM   5626 1HG  PRO A 368      23.542 -10.736  -4.862  1.00  0.57           H  
ATOM   5627 2HG  PRO A 368      24.621 -12.068  -5.300  1.00  0.57           H  
ATOM   5628 1HD  PRO A 368      23.704  -9.771  -7.044  1.00  0.57           H  
ATOM   5629 2HD  PRO A 368      25.356 -10.452  -6.751  1.00  0.57           H  
ATOM   5630  N   TYR A 369      21.516 -11.494  -9.099  1.00  0.56           N  
ATOM   5631  CA  TYR A 369      20.331 -11.460  -9.930  1.00  0.56           C  
ATOM   5632  C   TYR A 369      20.567 -12.182 -11.247  1.00  0.56           C  
ATOM   5633  O   TYR A 369      19.653 -12.775 -11.825  1.00  0.56           O  
ATOM   5634  CB  TYR A 369      19.931 -10.022 -10.205  1.00  0.56           C  
ATOM   5635  CG  TYR A 369      19.305  -9.235  -9.053  1.00  0.56           C  
ATOM   5636  CD1 TYR A 369      20.050  -8.334  -8.319  1.00  0.56           C  
ATOM   5637  CD2 TYR A 369      17.967  -9.377  -8.780  1.00  0.56           C  
ATOM   5638  CE1 TYR A 369      19.443  -7.576  -7.320  1.00  0.56           C  
ATOM   5639  CE2 TYR A 369      17.368  -8.632  -7.807  1.00  0.56           C  
ATOM   5640  CZ  TYR A 369      18.093  -7.726  -7.080  1.00  0.56           C  
ATOM   5641  OH  TYR A 369      17.435  -6.957  -6.140  1.00  0.56           O  
ATOM   5642  H   TYR A 369      22.098 -10.656  -9.042  1.00  0.56           H  
ATOM   5643  HA  TYR A 369      19.518 -11.971  -9.413  1.00  0.56           H  
ATOM   5644 1HB  TYR A 369      20.790  -9.475 -10.556  1.00  0.56           H  
ATOM   5645 2HB  TYR A 369      19.229 -10.039 -11.003  1.00  0.56           H  
ATOM   5646  HD1 TYR A 369      21.102  -8.214  -8.528  1.00  0.56           H  
ATOM   5647  HD2 TYR A 369      17.381 -10.067  -9.342  1.00  0.56           H  
ATOM   5648  HE1 TYR A 369      20.020  -6.859  -6.748  1.00  0.56           H  
ATOM   5649  HE2 TYR A 369      16.305  -8.753  -7.618  1.00  0.56           H  
ATOM   5650  HH  TYR A 369      18.013  -6.687  -5.382  1.00  0.56           H  
ATOM   5651  N   LEU A 370      21.812 -12.161 -11.718  1.00  0.56           N  
ATOM   5652  CA  LEU A 370      22.140 -12.756 -12.997  1.00  0.56           C  
ATOM   5653  C   LEU A 370      22.547 -14.185 -12.737  1.00  0.56           C  
ATOM   5654  O   LEU A 370      22.276 -15.082 -13.532  1.00  0.56           O  
ATOM   5655  CB  LEU A 370      23.290 -12.006 -13.650  1.00  0.56           C  
ATOM   5656  CG  LEU A 370      23.046 -10.552 -13.908  1.00  0.56           C  
ATOM   5657  CD1 LEU A 370      24.321  -9.929 -14.437  1.00  0.56           C  
ATOM   5658  CD2 LEU A 370      21.899 -10.391 -14.871  1.00  0.56           C  
ATOM   5659  H   LEU A 370      22.553 -11.740 -11.167  1.00  0.56           H  
ATOM   5660  HA  LEU A 370      21.265 -12.736 -13.645  1.00  0.56           H  
ATOM   5661 1HB  LEU A 370      24.172 -12.100 -13.014  1.00  0.56           H  
ATOM   5662 2HB  LEU A 370      23.500 -12.475 -14.594  1.00  0.56           H  
ATOM   5663  HG  LEU A 370      22.803 -10.063 -12.977  1.00  0.56           H  
ATOM   5664 1HD1 LEU A 370      24.167  -8.861 -14.591  1.00  0.56           H  
ATOM   5665 2HD1 LEU A 370      25.127 -10.059 -13.728  1.00  0.56           H  
ATOM   5666 3HD1 LEU A 370      24.597 -10.402 -15.364  1.00  0.56           H  
ATOM   5667 1HD2 LEU A 370      21.737  -9.338 -15.051  1.00  0.56           H  
ATOM   5668 2HD2 LEU A 370      22.136 -10.878 -15.801  1.00  0.56           H  
ATOM   5669 3HD2 LEU A 370      20.994 -10.837 -14.451  1.00  0.56           H  
ATOM   5670  N   ALA A 371      23.219 -14.406 -11.606  1.00  0.56           N  
ATOM   5671  CA  ALA A 371      23.638 -15.746 -11.263  1.00  0.56           C  
ATOM   5672  C   ALA A 371      22.421 -16.610 -11.050  1.00  0.56           C  
ATOM   5673  O   ALA A 371      22.347 -17.726 -11.559  1.00  0.56           O  
ATOM   5674  CB  ALA A 371      24.476 -15.748 -10.002  1.00  0.56           C  
ATOM   5675  H   ALA A 371      23.443 -13.634 -10.984  1.00  0.56           H  
ATOM   5676  HA  ALA A 371      24.220 -16.150 -12.093  1.00  0.56           H  
ATOM   5677 1HB  ALA A 371      24.783 -16.763  -9.762  1.00  0.56           H  
ATOM   5678 2HB  ALA A 371      25.351 -15.128 -10.158  1.00  0.56           H  
ATOM   5679 3HB  ALA A 371      23.889 -15.345  -9.181  1.00  0.56           H  
ATOM   5680  N   PHE A 372      21.424 -16.080 -10.332  1.00  0.56           N  
ATOM   5681  CA  PHE A 372      20.262 -16.885 -10.049  1.00  0.56           C  
ATOM   5682  C   PHE A 372      19.424 -17.025 -11.297  1.00  0.56           C  
ATOM   5683  O   PHE A 372      18.940 -18.119 -11.597  1.00  0.56           O  
ATOM   5684  CB  PHE A 372      19.419 -16.299  -8.930  1.00  0.56           C  
ATOM   5685  CG  PHE A 372      20.120 -16.213  -7.579  1.00  0.56           C  
ATOM   5686  CD1 PHE A 372      21.369 -16.798  -7.375  1.00  0.56           C  
ATOM   5687  CD2 PHE A 372      19.523 -15.540  -6.507  1.00  0.56           C  
ATOM   5688  CE1 PHE A 372      22.006 -16.689  -6.153  1.00  0.56           C  
ATOM   5689  CE2 PHE A 372      20.172 -15.448  -5.282  1.00  0.56           C  
ATOM   5690  CZ  PHE A 372      21.411 -16.017  -5.116  1.00  0.56           C  
ATOM   5691  H   PHE A 372      21.483 -15.146  -9.926  1.00  0.56           H  
ATOM   5692  HA  PHE A 372      20.592 -17.877  -9.743  1.00  0.56           H  
ATOM   5693 1HB  PHE A 372      19.068 -15.302  -9.206  1.00  0.56           H  
ATOM   5694 2HB  PHE A 372      18.577 -16.936  -8.806  1.00  0.56           H  
ATOM   5695  HD1 PHE A 372      21.849 -17.331  -8.192  1.00  0.56           H  
ATOM   5696  HD2 PHE A 372      18.539 -15.082  -6.643  1.00  0.56           H  
ATOM   5697  HE1 PHE A 372      22.981 -17.132  -6.011  1.00  0.56           H  
ATOM   5698  HE2 PHE A 372      19.705 -14.923  -4.454  1.00  0.56           H  
ATOM   5699  HZ  PHE A 372      21.917 -15.938  -4.166  1.00  0.56           H  
ATOM   5700  N   ALA A 373      19.237 -15.929 -12.049  1.00  0.57           N  
ATOM   5701  CA  ALA A 373      18.442 -16.039 -13.255  1.00  0.57           C  
ATOM   5702  C   ALA A 373      19.065 -17.047 -14.211  1.00  0.57           C  
ATOM   5703  O   ALA A 373      18.357 -17.870 -14.785  1.00  0.57           O  
ATOM   5704  CB  ALA A 373      18.337 -14.684 -13.933  1.00  0.57           C  
ATOM   5705  H   ALA A 373      19.620 -15.016 -11.802  1.00  0.57           H  
ATOM   5706  HA  ALA A 373      17.447 -16.390 -12.986  1.00  0.57           H  
ATOM   5707 1HB  ALA A 373      17.735 -14.759 -14.834  1.00  0.57           H  
ATOM   5708 2HB  ALA A 373      17.885 -13.983 -13.254  1.00  0.57           H  
ATOM   5709 3HB  ALA A 373      19.319 -14.333 -14.183  1.00  0.57           H  
ATOM   5710  N   ALA A 374      20.393 -17.027 -14.363  1.00  0.57           N  
ATOM   5711  CA  ALA A 374      21.038 -17.952 -15.278  1.00  0.57           C  
ATOM   5712  C   ALA A 374      20.887 -19.391 -14.800  1.00  0.57           C  
ATOM   5713  O   ALA A 374      20.586 -20.279 -15.602  1.00  0.57           O  
ATOM   5714  CB  ALA A 374      22.499 -17.583 -15.452  1.00  0.57           C  
ATOM   5715  H   ALA A 374      20.970 -16.348 -13.871  1.00  0.57           H  
ATOM   5716  HA  ALA A 374      20.543 -17.866 -16.242  1.00  0.57           H  
ATOM   5717 1HB  ALA A 374      22.954 -18.235 -16.160  1.00  0.57           H  
ATOM   5718 2HB  ALA A 374      22.580 -16.560 -15.814  1.00  0.57           H  
ATOM   5719 3HB  ALA A 374      23.009 -17.663 -14.489  1.00  0.57           H  
ATOM   5720  N   LEU A 375      21.033 -19.628 -13.483  1.00  0.57           N  
ATOM   5721  CA  LEU A 375      20.890 -20.980 -12.950  1.00  0.57           C  
ATOM   5722  C   LEU A 375      19.483 -21.502 -13.183  1.00  0.57           C  
ATOM   5723  O   LEU A 375      19.306 -22.646 -13.621  1.00  0.57           O  
ATOM   5724  CB  LEU A 375      21.200 -20.992 -11.444  1.00  0.57           C  
ATOM   5725  CG  LEU A 375      22.695 -20.812 -11.037  1.00  0.57           C  
ATOM   5726  CD1 LEU A 375      22.824 -20.548  -9.523  1.00  0.57           C  
ATOM   5727  CD2 LEU A 375      23.433 -22.074 -11.383  1.00  0.57           C  
ATOM   5728  H   LEU A 375      21.284 -18.870 -12.845  1.00  0.57           H  
ATOM   5729  HA  LEU A 375      21.593 -21.632 -13.464  1.00  0.57           H  
ATOM   5730 1HB  LEU A 375      20.622 -20.202 -10.964  1.00  0.57           H  
ATOM   5731 2HB  LEU A 375      20.874 -21.942 -11.058  1.00  0.57           H  
ATOM   5732  HG  LEU A 375      23.124 -19.985 -11.582  1.00  0.57           H  
ATOM   5733 1HD1 LEU A 375      23.872 -20.434  -9.265  1.00  0.57           H  
ATOM   5734 2HD1 LEU A 375      22.289 -19.635  -9.269  1.00  0.57           H  
ATOM   5735 3HD1 LEU A 375      22.407 -21.378  -8.966  1.00  0.57           H  
ATOM   5736 1HD2 LEU A 375      24.478 -21.953 -11.114  1.00  0.57           H  
ATOM   5737 2HD2 LEU A 375      23.009 -22.915 -10.838  1.00  0.57           H  
ATOM   5738 3HD2 LEU A 375      23.336 -22.246 -12.436  1.00  0.57           H  
ATOM   5739  N   LEU A 376      18.480 -20.640 -12.971  1.00  0.57           N  
ATOM   5740  CA  LEU A 376      17.102 -21.031 -13.205  1.00  0.57           C  
ATOM   5741  C   LEU A 376      16.893 -21.342 -14.670  1.00  0.57           C  
ATOM   5742  O   LEU A 376      16.333 -22.384 -14.996  1.00  0.57           O  
ATOM   5743  CB  LEU A 376      16.097 -19.956 -12.751  1.00  0.57           C  
ATOM   5744  CG  LEU A 376      14.605 -20.293 -13.052  1.00  0.57           C  
ATOM   5745  CD1 LEU A 376      14.208 -21.603 -12.349  1.00  0.57           C  
ATOM   5746  CD2 LEU A 376      13.727 -19.160 -12.578  1.00  0.57           C  
ATOM   5747  H   LEU A 376      18.683 -19.704 -12.616  1.00  0.57           H  
ATOM   5748  HA  LEU A 376      16.903 -21.936 -12.635  1.00  0.57           H  
ATOM   5749 1HB  LEU A 376      16.207 -19.805 -11.680  1.00  0.57           H  
ATOM   5750 2HB  LEU A 376      16.345 -19.018 -13.257  1.00  0.57           H  
ATOM   5751  HG  LEU A 376      14.481 -20.420 -14.116  1.00  0.57           H  
ATOM   5752 1HD1 LEU A 376      13.169 -21.835 -12.567  1.00  0.57           H  
ATOM   5753 2HD1 LEU A 376      14.841 -22.410 -12.709  1.00  0.57           H  
ATOM   5754 3HD1 LEU A 376      14.330 -21.507 -11.295  1.00  0.57           H  
ATOM   5755 1HD2 LEU A 376      12.686 -19.381 -12.788  1.00  0.57           H  
ATOM   5756 2HD2 LEU A 376      13.869 -19.048 -11.528  1.00  0.57           H  
ATOM   5757 3HD2 LEU A 376      14.005 -18.246 -13.078  1.00  0.57           H  
ATOM   5758  N   MET A 377      17.354 -20.462 -15.562  1.00  0.57           N  
ATOM   5759  CA  MET A 377      17.136 -20.694 -16.979  1.00  0.57           C  
ATOM   5760  C   MET A 377      17.801 -21.987 -17.447  1.00  0.57           C  
ATOM   5761  O   MET A 377      17.213 -22.743 -18.224  1.00  0.57           O  
ATOM   5762  CB  MET A 377      17.648 -19.497 -17.784  1.00  0.57           C  
ATOM   5763  CG  MET A 377      16.814 -18.230 -17.604  1.00  0.57           C  
ATOM   5764  SD  MET A 377      15.115 -18.436 -18.097  1.00  0.57           S  
ATOM   5765  CE  MET A 377      15.248 -18.509 -19.888  1.00  0.57           C  
ATOM   5766  H   MET A 377      17.830 -19.614 -15.253  1.00  0.57           H  
ATOM   5767  HA  MET A 377      16.066 -20.792 -17.149  1.00  0.57           H  
ATOM   5768 1HB  MET A 377      18.675 -19.273 -17.483  1.00  0.57           H  
ATOM   5769 2HB  MET A 377      17.664 -19.748 -18.824  1.00  0.57           H  
ATOM   5770 1HG  MET A 377      16.818 -17.927 -16.573  1.00  0.57           H  
ATOM   5771 2HG  MET A 377      17.253 -17.425 -18.198  1.00  0.57           H  
ATOM   5772 1HE  MET A 377      14.263 -18.608 -20.330  1.00  0.57           H  
ATOM   5773 2HE  MET A 377      15.713 -17.596 -20.266  1.00  0.57           H  
ATOM   5774 3HE  MET A 377      15.850 -19.360 -20.170  1.00  0.57           H  
ATOM   5775  N   ALA A 378      19.002 -22.290 -16.943  1.00  0.57           N  
ATOM   5776  CA  ALA A 378      19.648 -23.536 -17.336  1.00  0.57           C  
ATOM   5777  C   ALA A 378      18.839 -24.723 -16.852  1.00  0.57           C  
ATOM   5778  O   ALA A 378      18.611 -25.681 -17.598  1.00  0.57           O  
ATOM   5779  CB  ALA A 378      21.040 -23.612 -16.773  1.00  0.57           C  
ATOM   5780  H   ALA A 378      19.476 -21.644 -16.309  1.00  0.57           H  
ATOM   5781  HA  ALA A 378      19.693 -23.576 -18.424  1.00  0.57           H  
ATOM   5782 1HB  ALA A 378      21.506 -24.540 -17.082  1.00  0.57           H  
ATOM   5783 2HB  ALA A 378      21.610 -22.797 -17.135  1.00  0.57           H  
ATOM   5784 3HB  ALA A 378      20.990 -23.571 -15.683  1.00  0.57           H  
ATOM   5785  N   GLY A 379      18.359 -24.634 -15.613  1.00  0.58           N  
ATOM   5786  CA  GLY A 379      17.583 -25.694 -15.012  1.00  0.58           C  
ATOM   5787  C   GLY A 379      16.294 -25.929 -15.783  1.00  0.58           C  
ATOM   5788  O   GLY A 379      15.920 -27.073 -16.063  1.00  0.58           O  
ATOM   5789  H   GLY A 379      18.568 -23.813 -15.041  1.00  0.58           H  
ATOM   5790 1HA  GLY A 379      18.175 -26.607 -14.977  1.00  0.58           H  
ATOM   5791 2HA  GLY A 379      17.360 -25.411 -13.991  1.00  0.58           H  
ATOM   5792  N   LEU A 380      15.616 -24.839 -16.148  1.00  0.58           N  
ATOM   5793  CA  LEU A 380      14.371 -24.944 -16.880  1.00  0.58           C  
ATOM   5794  C   LEU A 380      14.623 -25.520 -18.252  1.00  0.58           C  
ATOM   5795  O   LEU A 380      13.824 -26.312 -18.734  1.00  0.58           O  
ATOM   5796  CB  LEU A 380      13.680 -23.590 -16.986  1.00  0.58           C  
ATOM   5797  CG  LEU A 380      13.216 -23.068 -15.648  1.00  0.58           C  
ATOM   5798  CD1 LEU A 380      12.620 -21.705 -15.807  1.00  0.58           C  
ATOM   5799  CD2 LEU A 380      12.290 -24.014 -15.065  1.00  0.58           C  
ATOM   5800  H   LEU A 380      15.970 -23.921 -15.885  1.00  0.58           H  
ATOM   5801  HA  LEU A 380      13.710 -25.619 -16.344  1.00  0.58           H  
ATOM   5802 1HB  LEU A 380      14.387 -22.869 -17.406  1.00  0.58           H  
ATOM   5803 2HB  LEU A 380      12.820 -23.674 -17.652  1.00  0.58           H  
ATOM   5804  HG  LEU A 380      14.060 -22.992 -14.996  1.00  0.58           H  
ATOM   5805 1HD1 LEU A 380      12.301 -21.327 -14.844  1.00  0.58           H  
ATOM   5806 2HD1 LEU A 380      13.372 -21.037 -16.228  1.00  0.58           H  
ATOM   5807 3HD1 LEU A 380      11.764 -21.769 -16.473  1.00  0.58           H  
ATOM   5808 1HD2 LEU A 380      12.010 -23.678 -14.114  1.00  0.58           H  
ATOM   5809 2HD2 LEU A 380      11.430 -24.093 -15.690  1.00  0.58           H  
ATOM   5810 3HD2 LEU A 380      12.773 -24.970 -14.969  1.00  0.58           H  
ATOM   5811  N   ASP A 381      15.755 -25.169 -18.881  1.00  0.59           N  
ATOM   5812  CA  ASP A 381      16.068 -25.718 -20.196  1.00  0.59           C  
ATOM   5813  C   ASP A 381      16.247 -27.224 -20.057  1.00  0.59           C  
ATOM   5814  O   ASP A 381      15.850 -28.002 -20.928  1.00  0.59           O  
ATOM   5815  CB  ASP A 381      17.348 -25.082 -20.753  1.00  0.59           C  
ATOM   5816  CG  ASP A 381      17.561 -25.304 -22.256  1.00  0.59           C  
ATOM   5817  OD1 ASP A 381      16.729 -24.835 -23.016  1.00  0.59           O  
ATOM   5818  OD2 ASP A 381      18.553 -25.890 -22.653  1.00  0.59           O  
ATOM   5819  H   ASP A 381      16.387 -24.486 -18.463  1.00  0.59           H  
ATOM   5820  HA  ASP A 381      15.238 -25.514 -20.871  1.00  0.59           H  
ATOM   5821 1HB  ASP A 381      17.324 -24.009 -20.554  1.00  0.59           H  
ATOM   5822 2HB  ASP A 381      18.208 -25.483 -20.212  1.00  0.59           H  
ATOM   5823  N   GLY A 382      16.805 -27.646 -18.919  1.00  0.59           N  
ATOM   5824  CA  GLY A 382      16.979 -29.055 -18.620  1.00  0.59           C  
ATOM   5825  C   GLY A 382      15.620 -29.737 -18.582  1.00  0.59           C  
ATOM   5826  O   GLY A 382      15.399 -30.785 -19.196  1.00  0.59           O  
ATOM   5827  H   GLY A 382      17.150 -26.956 -18.251  1.00  0.59           H  
ATOM   5828 1HA  GLY A 382      17.621 -29.508 -19.365  1.00  0.59           H  
ATOM   5829 2HA  GLY A 382      17.462 -29.160 -17.653  1.00  0.59           H  
ATOM   5830  N   ILE A 383      14.685 -29.126 -17.864  1.00  0.60           N  
ATOM   5831  CA  ILE A 383      13.338 -29.663 -17.720  1.00  0.60           C  
ATOM   5832  C   ILE A 383      12.600 -29.698 -19.064  1.00  0.60           C  
ATOM   5833  O   ILE A 383      12.074 -30.737 -19.471  1.00  0.60           O  
ATOM   5834  CB  ILE A 383      12.579 -28.848 -16.653  1.00  0.60           C  
ATOM   5835  CG1 ILE A 383      13.255 -29.084 -15.275  1.00  0.60           C  
ATOM   5836  CG2 ILE A 383      11.134 -29.268 -16.599  1.00  0.60           C  
ATOM   5837  CD1 ILE A 383      12.833 -28.121 -14.191  1.00  0.60           C  
ATOM   5838  H   ILE A 383      14.942 -28.263 -17.377  1.00  0.60           H  
ATOM   5839  HA  ILE A 383      13.395 -30.683 -17.368  1.00  0.60           H  
ATOM   5840  HB  ILE A 383      12.655 -27.793 -16.887  1.00  0.60           H  
ATOM   5841 1HG1 ILE A 383      13.019 -30.093 -14.944  1.00  0.60           H  
ATOM   5842 2HG1 ILE A 383      14.336 -29.011 -15.397  1.00  0.60           H  
ATOM   5843 1HG2 ILE A 383      10.622 -28.693 -15.837  1.00  0.60           H  
ATOM   5844 2HG2 ILE A 383      10.667 -29.092 -17.566  1.00  0.60           H  
ATOM   5845 3HG2 ILE A 383      11.075 -30.329 -16.353  1.00  0.60           H  
ATOM   5846 1HD1 ILE A 383      13.347 -28.365 -13.268  1.00  0.60           H  
ATOM   5847 2HD1 ILE A 383      13.092 -27.123 -14.489  1.00  0.60           H  
ATOM   5848 3HD1 ILE A 383      11.767 -28.189 -14.037  1.00  0.60           H  
ATOM   5849  N   GLN A 384      12.641 -28.592 -19.801  1.00  0.60           N  
ATOM   5850  CA  GLN A 384      11.959 -28.477 -21.087  1.00  0.60           C  
ATOM   5851  C   GLN A 384      12.461 -29.467 -22.135  1.00  0.60           C  
ATOM   5852  O   GLN A 384      11.665 -30.022 -22.895  1.00  0.60           O  
ATOM   5853  CB  GLN A 384      12.115 -27.051 -21.631  1.00  0.60           C  
ATOM   5854  CG  GLN A 384      11.317 -25.999 -20.870  1.00  0.60           C  
ATOM   5855  CD  GLN A 384      11.595 -24.579 -21.312  1.00  0.60           C  
ATOM   5856  OE1 GLN A 384      12.708 -24.038 -21.211  1.00  0.60           O  
ATOM   5857  NE2 GLN A 384      10.582 -23.927 -21.853  1.00  0.60           N  
ATOM   5858  H   GLN A 384      13.133 -27.786 -19.437  1.00  0.60           H  
ATOM   5859  HA  GLN A 384      10.902 -28.671 -20.923  1.00  0.60           H  
ATOM   5860 1HB  GLN A 384      13.168 -26.767 -21.590  1.00  0.60           H  
ATOM   5861 2HB  GLN A 384      11.811 -27.027 -22.676  1.00  0.60           H  
ATOM   5862 1HG  GLN A 384      10.250 -26.199 -20.971  1.00  0.60           H  
ATOM   5863 2HG  GLN A 384      11.617 -26.070 -19.841  1.00  0.60           H  
ATOM   5864 1HE2 GLN A 384      10.752 -22.988 -22.162  1.00  0.60           H  
ATOM   5865 2HE2 GLN A 384       9.685 -24.359 -21.947  1.00  0.60           H  
ATOM   5866  N   ASN A 385      13.770 -29.720 -22.158  1.00  0.61           N  
ATOM   5867  CA  ASN A 385      14.346 -30.638 -23.132  1.00  0.61           C  
ATOM   5868  C   ASN A 385      14.568 -32.047 -22.583  1.00  0.61           C  
ATOM   5869  O   ASN A 385      15.218 -32.865 -23.236  1.00  0.61           O  
ATOM   5870  CB  ASN A 385      15.655 -30.095 -23.659  1.00  0.61           C  
ATOM   5871  CG  ASN A 385      15.505 -28.887 -24.501  1.00  0.61           C  
ATOM   5872  OD1 ASN A 385      14.578 -28.757 -25.315  1.00  0.61           O  
ATOM   5873  ND2 ASN A 385      16.421 -27.981 -24.325  1.00  0.61           N  
ATOM   5874  H   ASN A 385      14.399 -29.228 -21.521  1.00  0.61           H  
ATOM   5875  HA  ASN A 385      13.649 -30.728 -23.965  1.00  0.61           H  
ATOM   5876 1HB  ASN A 385      16.291 -29.833 -22.818  1.00  0.61           H  
ATOM   5877 2HB  ASN A 385      16.161 -30.866 -24.231  1.00  0.61           H  
ATOM   5878 1HD2 ASN A 385      16.405 -27.131 -24.847  1.00  0.61           H  
ATOM   5879 2HD2 ASN A 385      17.151 -28.143 -23.652  1.00  0.61           H  
ATOM   5880  N   LYS A 386      14.041 -32.336 -21.390  1.00  0.62           N  
ATOM   5881  CA  LYS A 386      14.189 -33.648 -20.763  1.00  0.62           C  
ATOM   5882  C   LYS A 386      15.659 -34.089 -20.656  1.00  0.62           C  
ATOM   5883  O   LYS A 386      16.016 -35.240 -20.944  1.00  0.62           O  
ATOM   5884  CB  LYS A 386      13.375 -34.679 -21.542  1.00  0.62           C  
ATOM   5885  CG  LYS A 386      11.921 -34.243 -21.808  1.00  0.62           C  
ATOM   5886  CD  LYS A 386      11.124 -34.081 -20.531  1.00  0.62           C  
ATOM   5887  CE  LYS A 386       9.687 -33.669 -20.830  1.00  0.62           C  
ATOM   5888  NZ  LYS A 386       8.897 -33.430 -19.589  1.00  0.62           N  
ATOM   5889  H   LYS A 386      13.493 -31.638 -20.884  1.00  0.62           H  
ATOM   5890  HA  LYS A 386      13.792 -33.576 -19.753  1.00  0.62           H  
ATOM   5891 1HB  LYS A 386      13.854 -34.892 -22.496  1.00  0.62           H  
ATOM   5892 2HB  LYS A 386      13.344 -35.610 -20.974  1.00  0.62           H  
ATOM   5893 1HG  LYS A 386      11.915 -33.288 -22.339  1.00  0.62           H  
ATOM   5894 2HG  LYS A 386      11.434 -34.985 -22.437  1.00  0.62           H  
ATOM   5895 1HD  LYS A 386      11.118 -35.024 -19.987  1.00  0.62           H  
ATOM   5896 2HD  LYS A 386      11.594 -33.315 -19.906  1.00  0.62           H  
ATOM   5897 1HE  LYS A 386       9.701 -32.751 -21.421  1.00  0.62           H  
ATOM   5898 2HE  LYS A 386       9.206 -34.455 -21.409  1.00  0.62           H  
ATOM   5899 1HZ  LYS A 386       7.958 -33.159 -19.836  1.00  0.62           H  
ATOM   5900 2HZ  LYS A 386       8.872 -34.277 -19.041  1.00  0.62           H  
ATOM   5901 3HZ  LYS A 386       9.325 -32.692 -19.044  1.00  0.62           H  
ATOM   5902  N   ILE A 387      16.524 -33.189 -20.204  1.00  0.63           N  
ATOM   5903  CA  ILE A 387      17.932 -33.525 -20.127  1.00  0.63           C  
ATOM   5904  C   ILE A 387      18.263 -34.309 -18.891  1.00  0.63           C  
ATOM   5905  O   ILE A 387      18.582 -33.749 -17.850  1.00  0.63           O  
ATOM   5906  CB  ILE A 387      18.797 -32.259 -20.109  1.00  0.63           C  
ATOM   5907  CG1 ILE A 387      18.463 -31.390 -21.314  1.00  0.63           C  
ATOM   5908  CG2 ILE A 387      20.279 -32.614 -20.050  1.00  0.63           C  
ATOM   5909  CD1 ILE A 387      18.657 -32.080 -22.635  1.00  0.63           C  
ATOM   5910  H   ILE A 387      16.193 -32.263 -19.940  1.00  0.63           H  
ATOM   5911  HA  ILE A 387      18.193 -34.125 -20.998  1.00  0.63           H  
ATOM   5912  HB  ILE A 387      18.547 -31.684 -19.219  1.00  0.63           H  
ATOM   5913 1HG1 ILE A 387      17.422 -31.083 -21.236  1.00  0.63           H  
ATOM   5914 2HG1 ILE A 387      19.089 -30.499 -21.293  1.00  0.63           H  
ATOM   5915 1HG2 ILE A 387      20.871 -31.704 -20.005  1.00  0.63           H  
ATOM   5916 2HG2 ILE A 387      20.470 -33.214 -19.157  1.00  0.63           H  
ATOM   5917 3HG2 ILE A 387      20.555 -33.188 -20.934  1.00  0.63           H  
ATOM   5918 1HD1 ILE A 387      18.395 -31.401 -23.441  1.00  0.63           H  
ATOM   5919 2HD1 ILE A 387      19.697 -32.384 -22.740  1.00  0.63           H  
ATOM   5920 3HD1 ILE A 387      18.012 -32.962 -22.680  1.00  0.63           H  
ATOM   5921  N   HIS A 388      18.194 -35.618 -19.018  1.00  0.65           N  
ATOM   5922  CA  HIS A 388      18.478 -36.476 -17.884  1.00  0.65           C  
ATOM   5923  C   HIS A 388      19.985 -36.351 -17.611  1.00  0.65           C  
ATOM   5924  O   HIS A 388      20.754 -36.283 -18.571  1.00  0.65           O  
ATOM   5925  CB  HIS A 388      18.109 -37.937 -18.191  1.00  0.65           C  
ATOM   5926  CG  HIS A 388      17.948 -38.809 -16.960  1.00  0.65           C  
ATOM   5927  ND1 HIS A 388      19.008 -39.274 -16.220  1.00  0.65           N  
ATOM   5928  CD2 HIS A 388      16.828 -39.261 -16.341  1.00  0.65           C  
ATOM   5929  CE1 HIS A 388      18.555 -39.976 -15.196  1.00  0.65           C  
ATOM   5930  NE2 HIS A 388      17.231 -39.988 -15.248  1.00  0.65           N  
ATOM   5931  H   HIS A 388      17.863 -35.981 -19.912  1.00  0.65           H  
ATOM   5932  HA  HIS A 388      17.903 -36.148 -17.033  1.00  0.65           H  
ATOM   5933 1HB  HIS A 388      17.181 -37.967 -18.763  1.00  0.65           H  
ATOM   5934 2HB  HIS A 388      18.888 -38.377 -18.811  1.00  0.65           H  
ATOM   5935  HD1 HIS A 388      19.994 -39.066 -16.366  1.00  0.65           H  
ATOM   5936  HD2 HIS A 388      15.764 -39.140 -16.556  1.00  0.65           H  
ATOM   5937  HE1 HIS A 388      19.253 -40.425 -14.491  1.00  0.65           H  
ATOM   5938  N   PRO A 389      20.435 -36.246 -16.351  1.00  0.66           N  
ATOM   5939  CA  PRO A 389      21.827 -36.231 -15.945  1.00  0.66           C  
ATOM   5940  C   PRO A 389      22.424 -37.632 -16.047  1.00  0.66           C  
ATOM   5941  O   PRO A 389      21.699 -38.622 -16.183  1.00  0.66           O  
ATOM   5942  CB  PRO A 389      21.760 -35.719 -14.505  1.00  0.66           C  
ATOM   5943  CG  PRO A 389      20.422 -36.150 -14.013  1.00  0.66           C  
ATOM   5944  CD  PRO A 389      19.506 -36.048 -15.239  1.00  0.66           C  
ATOM   5945  HA  PRO A 389      22.379 -35.530 -16.584  1.00  0.66           H  
ATOM   5946 1HB  PRO A 389      22.565 -36.153 -13.941  1.00  0.66           H  
ATOM   5947 2HB  PRO A 389      21.899 -34.630 -14.477  1.00  0.66           H  
ATOM   5948 1HG  PRO A 389      20.482 -37.174 -13.607  1.00  0.66           H  
ATOM   5949 2HG  PRO A 389      20.101 -35.496 -13.184  1.00  0.66           H  
ATOM   5950 1HD  PRO A 389      18.763 -36.830 -15.165  1.00  0.66           H  
ATOM   5951 2HD  PRO A 389      19.059 -35.064 -15.338  1.00  0.66           H  
ATOM   5952  N   GLY A 390      23.745 -37.723 -16.006  1.00  0.68           N  
ATOM   5953  CA  GLY A 390      24.385 -39.031 -16.007  1.00  0.68           C  
ATOM   5954  C   GLY A 390      24.458 -39.571 -14.587  1.00  0.68           C  
ATOM   5955  O   GLY A 390      23.775 -39.068 -13.691  1.00  0.68           O  
ATOM   5956  H   GLY A 390      24.313 -36.891 -15.936  1.00  0.68           H  
ATOM   5957 1HA  GLY A 390      23.825 -39.720 -16.639  1.00  0.68           H  
ATOM   5958 2HA  GLY A 390      25.389 -38.949 -16.423  1.00  0.68           H  
ATOM   5959  N   ASP A 391      25.249 -40.614 -14.397  1.00  0.69           N  
ATOM   5960  CA  ASP A 391      25.398 -41.221 -13.084  1.00  0.69           C  
ATOM   5961  C   ASP A 391      26.032 -40.245 -12.104  1.00  0.69           C  
ATOM   5962  O   ASP A 391      26.881 -39.439 -12.489  1.00  0.69           O  
ATOM   5963  CB  ASP A 391      26.235 -42.482 -13.173  1.00  0.69           C  
ATOM   5964  CG  ASP A 391      25.509 -43.612 -13.889  1.00  0.69           C  
ATOM   5965  OD1 ASP A 391      24.337 -43.463 -14.157  1.00  0.69           O  
ATOM   5966  OD2 ASP A 391      26.128 -44.609 -14.162  1.00  0.69           O  
ATOM   5967  H   ASP A 391      25.771 -40.988 -15.176  1.00  0.69           H  
ATOM   5968  HA  ASP A 391      24.408 -41.484 -12.708  1.00  0.69           H  
ATOM   5969 1HB  ASP A 391      27.163 -42.267 -13.702  1.00  0.69           H  
ATOM   5970 2HB  ASP A 391      26.504 -42.810 -12.166  1.00  0.69           H  
ATOM   5971  N   ALA A 392      25.630 -40.321 -10.843  1.00  0.71           N  
ATOM   5972  CA  ALA A 392      26.215 -39.463  -9.821  1.00  0.71           C  
ATOM   5973  C   ALA A 392      27.690 -39.764  -9.602  1.00  0.71           C  
ATOM   5974  O   ALA A 392      28.140 -40.917  -9.616  1.00  0.71           O  
ATOM   5975  CB  ALA A 392      25.480 -39.606  -8.513  1.00  0.71           C  
ATOM   5976  H   ALA A 392      24.916 -40.986 -10.585  1.00  0.71           H  
ATOM   5977  HA  ALA A 392      26.128 -38.429 -10.160  1.00  0.71           H  
ATOM   5978 1HB  ALA A 392      25.922 -38.930  -7.777  1.00  0.71           H  
ATOM   5979 2HB  ALA A 392      24.438 -39.361  -8.651  1.00  0.71           H  
ATOM   5980 3HB  ALA A 392      25.569 -40.632  -8.155  1.00  0.71           H  
ATOM   5981  N   ALA A 393      28.443 -38.718  -9.329  1.00  0.73           N  
ATOM   5982  CA  ALA A 393      29.856 -38.845  -9.030  1.00  0.73           C  
ATOM   5983  C   ALA A 393      30.045 -39.172  -7.576  1.00  0.73           C  
ATOM   5984  O   ALA A 393      30.367 -38.298  -6.790  1.00  0.73           O  
ATOM   5985  CB  ALA A 393      30.610 -37.580  -9.348  1.00  0.73           C  
ATOM   5986  H   ALA A 393      27.995 -37.806  -9.286  1.00  0.73           H  
ATOM   5987  HA  ALA A 393      30.262 -39.665  -9.622  1.00  0.73           H  
ATOM   5988 1HB  ALA A 393      31.651 -37.730  -9.106  1.00  0.73           H  
ATOM   5989 2HB  ALA A 393      30.508 -37.358 -10.402  1.00  0.73           H  
ATOM   5990 3HB  ALA A 393      30.211 -36.754  -8.754  1.00  0.73           H  
ATOM   5991  N   ASP A 394      29.845 -40.415  -7.194  1.00  0.75           N  
ATOM   5992  CA  ASP A 394      29.940 -40.723  -5.764  1.00  0.75           C  
ATOM   5993  C   ASP A 394      31.357 -41.116  -5.295  1.00  0.75           C  
ATOM   5994  O   ASP A 394      31.556 -41.438  -4.124  1.00  0.75           O  
ATOM   5995  CB  ASP A 394      28.931 -41.793  -5.369  1.00  0.75           C  
ATOM   5996  CG  ASP A 394      27.444 -41.319  -5.455  1.00  0.75           C  
ATOM   5997  OD1 ASP A 394      27.132 -40.169  -5.125  1.00  0.75           O  
ATOM   5998  OD2 ASP A 394      26.632 -42.119  -5.846  1.00  0.75           O  
ATOM   5999  H   ASP A 394      29.558 -41.097  -7.899  1.00  0.75           H  
ATOM   6000  HA  ASP A 394      29.666 -39.824  -5.215  1.00  0.75           H  
ATOM   6001 1HB  ASP A 394      29.057 -42.663  -6.016  1.00  0.75           H  
ATOM   6002 2HB  ASP A 394      29.133 -42.116  -4.348  1.00  0.75           H  
ATOM   6003  N   LYS A 395      32.335 -41.088  -6.205  1.00  0.79           N  
ATOM   6004  CA  LYS A 395      33.729 -41.394  -5.862  1.00  0.79           C  
ATOM   6005  C   LYS A 395      34.533 -40.102  -5.792  1.00  0.79           C  
ATOM   6006  O   LYS A 395      34.313 -39.196  -6.595  1.00  0.79           O  
ATOM   6007  CB  LYS A 395      34.354 -42.327  -6.892  1.00  0.79           C  
ATOM   6008  CG  LYS A 395      33.721 -43.713  -6.951  1.00  0.79           C  
ATOM   6009  CD  LYS A 395      34.426 -44.599  -7.969  1.00  0.79           C  
ATOM   6010  CE  LYS A 395      33.798 -45.985  -8.036  1.00  0.79           C  
ATOM   6011  NZ  LYS A 395      34.484 -46.854  -9.031  1.00  0.79           N  
ATOM   6012  H   LYS A 395      32.104 -40.827  -7.151  1.00  0.79           H  
ATOM   6013  HA  LYS A 395      33.760 -41.869  -4.881  1.00  0.79           H  
ATOM   6014 1HB  LYS A 395      34.280 -41.877  -7.881  1.00  0.79           H  
ATOM   6015 2HB  LYS A 395      35.416 -42.448  -6.669  1.00  0.79           H  
ATOM   6016 1HG  LYS A 395      33.782 -44.181  -5.966  1.00  0.79           H  
ATOM   6017 2HG  LYS A 395      32.670 -43.622  -7.223  1.00  0.79           H  
ATOM   6018 1HD  LYS A 395      34.367 -44.135  -8.955  1.00  0.79           H  
ATOM   6019 2HD  LYS A 395      35.476 -44.701  -7.698  1.00  0.79           H  
ATOM   6020 1HE  LYS A 395      33.860 -46.453  -7.055  1.00  0.79           H  
ATOM   6021 2HE  LYS A 395      32.749 -45.889  -8.316  1.00  0.79           H  
ATOM   6022 1HZ  LYS A 395      34.042 -47.762  -9.049  1.00  0.79           H  
ATOM   6023 2HZ  LYS A 395      34.422 -46.432  -9.948  1.00  0.79           H  
ATOM   6024 3HZ  LYS A 395      35.455 -46.958  -8.774  1.00  0.79           H  
ATOM   6025  N   ASN A 396      35.518 -40.021  -4.896  1.00  0.83           N  
ATOM   6026  CA  ASN A 396      36.276 -38.774  -4.799  1.00  0.83           C  
ATOM   6027  C   ASN A 396      36.983 -38.480  -6.110  1.00  0.83           C  
ATOM   6028  O   ASN A 396      37.903 -39.176  -6.535  1.00  0.83           O  
ATOM   6029  CB  ASN A 396      37.253 -38.797  -3.641  1.00  0.83           C  
ATOM   6030  CG  ASN A 396      37.919 -37.433  -3.359  1.00  0.83           C  
ATOM   6031  OD1 ASN A 396      38.135 -36.570  -4.233  1.00  0.83           O  
ATOM   6032  ND2 ASN A 396      38.248 -37.231  -2.101  1.00  0.83           N  
ATOM   6033  H   ASN A 396      35.705 -40.786  -4.265  1.00  0.83           H  
ATOM   6034  HA  ASN A 396      35.576 -37.958  -4.624  1.00  0.83           H  
ATOM   6035 1HB  ASN A 396      36.737 -39.126  -2.739  1.00  0.83           H  
ATOM   6036 2HB  ASN A 396      38.042 -39.525  -3.849  1.00  0.83           H  
ATOM   6037 1HD2 ASN A 396      38.687 -36.375  -1.829  1.00  0.83           H  
ATOM   6038 2HD2 ASN A 396      38.067 -37.939  -1.418  1.00  0.83           H  
ATOM   6039  N   LEU A 397      36.558 -37.397  -6.721  1.00  0.88           N  
ATOM   6040  CA  LEU A 397      37.001 -36.945  -8.023  1.00  0.88           C  
ATOM   6041  C   LEU A 397      38.478 -36.587  -8.052  1.00  0.88           C  
ATOM   6042  O   LEU A 397      39.144 -36.731  -9.071  1.00  0.88           O  
ATOM   6043  CB  LEU A 397      36.099 -35.775  -8.375  1.00  0.88           C  
ATOM   6044  CG  LEU A 397      34.640 -36.240  -8.606  1.00  0.88           C  
ATOM   6045  CD1 LEU A 397      33.667 -35.067  -8.585  1.00  0.88           C  
ATOM   6046  CD2 LEU A 397      34.591 -36.961  -9.946  1.00  0.88           C  
ATOM   6047  H   LEU A 397      35.824 -36.871  -6.265  1.00  0.88           H  
ATOM   6048  HA  LEU A 397      36.824 -37.750  -8.735  1.00  0.88           H  
ATOM   6049 1HB  LEU A 397      36.112 -35.052  -7.562  1.00  0.88           H  
ATOM   6050 2HB  LEU A 397      36.471 -35.303  -9.276  1.00  0.88           H  
ATOM   6051  HG  LEU A 397      34.359 -36.926  -7.828  1.00  0.88           H  
ATOM   6052 1HD1 LEU A 397      32.656 -35.428  -8.747  1.00  0.88           H  
ATOM   6053 2HD1 LEU A 397      33.720 -34.582  -7.606  1.00  0.88           H  
ATOM   6054 3HD1 LEU A 397      33.900 -34.382  -9.312  1.00  0.88           H  
ATOM   6055 1HD2 LEU A 397      33.596 -37.322 -10.141  1.00  0.88           H  
ATOM   6056 2HD2 LEU A 397      34.879 -36.289 -10.733  1.00  0.88           H  
ATOM   6057 3HD2 LEU A 397      35.277 -37.801  -9.920  1.00  0.88           H  
ATOM   6058  N   TYR A 398      39.035 -36.181  -6.918  1.00  0.94           N  
ATOM   6059  CA  TYR A 398      40.438 -35.786  -6.906  1.00  0.94           C  
ATOM   6060  C   TYR A 398      41.370 -36.991  -6.946  1.00  0.94           C  
ATOM   6061  O   TYR A 398      42.566 -36.842  -7.199  1.00  0.94           O  
ATOM   6062  CB  TYR A 398      40.763 -34.925  -5.692  1.00  0.94           C  
ATOM   6063  CG  TYR A 398      40.137 -33.533  -5.716  1.00  0.94           C  
ATOM   6064  CD1 TYR A 398      39.644 -32.983  -6.903  1.00  0.94           C  
ATOM   6065  CD2 TYR A 398      40.074 -32.805  -4.548  1.00  0.94           C  
ATOM   6066  CE1 TYR A 398      39.089 -31.714  -6.896  1.00  0.94           C  
ATOM   6067  CE2 TYR A 398      39.528 -31.550  -4.541  1.00  0.94           C  
ATOM   6068  CZ  TYR A 398      39.030 -30.997  -5.705  1.00  0.94           C  
ATOM   6069  OH  TYR A 398      38.490 -29.734  -5.680  1.00  0.94           O  
ATOM   6070  H   TYR A 398      38.493 -36.155  -6.057  1.00  0.94           H  
ATOM   6071  HA  TYR A 398      40.633 -35.196  -7.802  1.00  0.94           H  
ATOM   6072 1HB  TYR A 398      40.430 -35.436  -4.787  1.00  0.94           H  
ATOM   6073 2HB  TYR A 398      41.843 -34.809  -5.616  1.00  0.94           H  
ATOM   6074  HD1 TYR A 398      39.696 -33.552  -7.832  1.00  0.94           H  
ATOM   6075  HD2 TYR A 398      40.463 -33.231  -3.623  1.00  0.94           H  
ATOM   6076  HE1 TYR A 398      38.701 -31.284  -7.817  1.00  0.94           H  
ATOM   6077  HE2 TYR A 398      39.494 -31.000  -3.612  1.00  0.94           H  
ATOM   6078  HH  TYR A 398      37.835 -29.627  -6.403  1.00  0.94           H  
ATOM   6079  N   ASP A 399      40.828 -38.186  -6.686  1.00  1.01           N  
ATOM   6080  CA  ASP A 399      41.617 -39.405  -6.699  1.00  1.01           C  
ATOM   6081  C   ASP A 399      41.372 -40.157  -8.001  1.00  1.01           C  
ATOM   6082  O   ASP A 399      41.817 -41.295  -8.175  1.00  1.01           O  
ATOM   6083  CB  ASP A 399      41.229 -40.296  -5.519  1.00  1.01           C  
ATOM   6084  CG  ASP A 399      41.564 -39.683  -4.156  1.00  1.01           C  
ATOM   6085  OD1 ASP A 399      42.639 -39.151  -4.005  1.00  1.01           O  
ATOM   6086  OD2 ASP A 399      40.732 -39.754  -3.278  1.00  1.01           O  
ATOM   6087  H   ASP A 399      39.828 -38.277  -6.510  1.00  1.01           H  
ATOM   6088  HA  ASP A 399      42.674 -39.149  -6.634  1.00  1.01           H  
ATOM   6089 1HB  ASP A 399      40.150 -40.481  -5.559  1.00  1.01           H  
ATOM   6090 2HB  ASP A 399      41.731 -41.257  -5.608  1.00  1.01           H  
ATOM   6091  N   LEU A 400      40.639 -39.522  -8.908  1.00  1.09           N  
ATOM   6092  CA  LEU A 400      40.271 -40.118 -10.169  1.00  1.09           C  
ATOM   6093  C   LEU A 400      41.441 -39.962 -11.149  1.00  1.09           C  
ATOM   6094  O   LEU A 400      41.910 -38.842 -11.344  1.00  1.09           O  
ATOM   6095  CB  LEU A 400      39.044 -39.385 -10.683  1.00  1.09           C  
ATOM   6096  CG  LEU A 400      38.407 -39.892 -11.890  1.00  1.09           C  
ATOM   6097  CD1 LEU A 400      37.812 -41.237 -11.598  1.00  1.09           C  
ATOM   6098  CD2 LEU A 400      37.360 -38.946 -12.297  1.00  1.09           C  
ATOM   6099  H   LEU A 400      40.306 -38.573  -8.735  1.00  1.09           H  
ATOM   6100  HA  LEU A 400      40.008 -41.153 -10.000  1.00  1.09           H  
ATOM   6101 1HB  LEU A 400      38.297 -39.375  -9.894  1.00  1.09           H  
ATOM   6102 2HB  LEU A 400      39.330 -38.359 -10.893  1.00  1.09           H  
ATOM   6103  HG  LEU A 400      39.149 -39.992 -12.684  1.00  1.09           H  
ATOM   6104 1HD1 LEU A 400      37.325 -41.627 -12.481  1.00  1.09           H  
ATOM   6105 2HD1 LEU A 400      38.581 -41.926 -11.286  1.00  1.09           H  
ATOM   6106 3HD1 LEU A 400      37.079 -41.137 -10.801  1.00  1.09           H  
ATOM   6107 1HD2 LEU A 400      36.878 -39.319 -13.204  1.00  1.09           H  
ATOM   6108 2HD2 LEU A 400      36.629 -38.857 -11.503  1.00  1.09           H  
ATOM   6109 3HD2 LEU A 400      37.807 -37.977 -12.482  1.00  1.09           H  
ATOM   6110  N   PRO A 401      41.972 -41.033 -11.762  1.00  1.16           N  
ATOM   6111  CA  PRO A 401      43.067 -40.946 -12.701  1.00  1.16           C  
ATOM   6112  C   PRO A 401      42.660 -40.025 -13.843  1.00  1.16           C  
ATOM   6113  O   PRO A 401      41.487 -40.031 -14.219  1.00  1.16           O  
ATOM   6114  CB  PRO A 401      43.220 -42.395 -13.181  1.00  1.16           C  
ATOM   6115  CG  PRO A 401      42.662 -43.230 -12.051  1.00  1.16           C  
ATOM   6116  CD  PRO A 401      41.522 -42.410 -11.482  1.00  1.16           C  
ATOM   6117  HA  PRO A 401      43.953 -40.615 -12.151  1.00  1.16           H  
ATOM   6118 1HB  PRO A 401      42.664 -42.544 -14.123  1.00  1.16           H  
ATOM   6119 2HB  PRO A 401      44.276 -42.615 -13.395  1.00  1.16           H  
ATOM   6120 1HG  PRO A 401      42.320 -44.207 -12.433  1.00  1.16           H  
ATOM   6121 2HG  PRO A 401      43.446 -43.434 -11.306  1.00  1.16           H  
ATOM   6122 1HD  PRO A 401      40.588 -42.643 -12.013  1.00  1.16           H  
ATOM   6123 2HD  PRO A 401      41.477 -42.619 -10.405  1.00  1.16           H  
ATOM   6124  N   PRO A 402      43.602 -39.302 -14.481  1.00  1.22           N  
ATOM   6125  CA  PRO A 402      43.390 -38.450 -15.646  1.00  1.22           C  
ATOM   6126  C   PRO A 402      42.647 -39.193 -16.753  1.00  1.22           C  
ATOM   6127  O   PRO A 402      41.870 -38.598 -17.505  1.00  1.22           O  
ATOM   6128  CB  PRO A 402      44.825 -38.139 -16.074  1.00  1.22           C  
ATOM   6129  CG  PRO A 402      45.607 -38.168 -14.786  1.00  1.22           C  
ATOM   6130  CD  PRO A 402      44.991 -39.289 -13.979  1.00  1.22           C  
ATOM   6131  HA  PRO A 402      42.869 -37.539 -15.348  1.00  1.22           H  
ATOM   6132 1HB  PRO A 402      45.172 -38.884 -16.804  1.00  1.22           H  
ATOM   6133 2HB  PRO A 402      44.863 -37.159 -16.575  1.00  1.22           H  
ATOM   6134 1HG  PRO A 402      46.676 -38.335 -14.997  1.00  1.22           H  
ATOM   6135 2HG  PRO A 402      45.533 -37.196 -14.278  1.00  1.22           H  
ATOM   6136 1HD  PRO A 402      45.491 -40.252 -14.164  1.00  1.22           H  
ATOM   6137 2HD  PRO A 402      45.031 -38.977 -12.928  1.00  1.22           H  
ATOM   6138  N   GLU A 403      42.874 -40.504 -16.827  1.00  1.26           N  
ATOM   6139  CA  GLU A 403      42.268 -41.375 -17.820  1.00  1.26           C  
ATOM   6140  C   GLU A 403      40.749 -41.417 -17.703  1.00  1.26           C  
ATOM   6141  O   GLU A 403      40.052 -41.602 -18.700  1.00  1.26           O  
ATOM   6142  CB  GLU A 403      42.833 -42.786 -17.670  1.00  1.26           C  
ATOM   6143  CG  GLU A 403      44.301 -42.911 -18.056  1.00  1.26           C  
ATOM   6144  CD  GLU A 403      44.857 -44.306 -17.864  1.00  1.26           C  
ATOM   6145  OE1 GLU A 403      44.175 -45.130 -17.302  1.00  1.26           O  
ATOM   6146  OE2 GLU A 403      45.967 -44.542 -18.284  1.00  1.26           O  
ATOM   6147  H   GLU A 403      43.519 -40.922 -16.174  1.00  1.26           H  
ATOM   6148  HA  GLU A 403      42.521 -40.994 -18.809  1.00  1.26           H  
ATOM   6149 1HB  GLU A 403      42.726 -43.109 -16.633  1.00  1.26           H  
ATOM   6150 2HB  GLU A 403      42.257 -43.474 -18.287  1.00  1.26           H  
ATOM   6151 1HG  GLU A 403      44.414 -42.627 -19.102  1.00  1.26           H  
ATOM   6152 2HG  GLU A 403      44.877 -42.209 -17.454  1.00  1.26           H  
ATOM   6153  N   GLU A 404      40.243 -41.287 -16.477  1.00  1.26           N  
ATOM   6154  CA  GLU A 404      38.816 -41.333 -16.225  1.00  1.26           C  
ATOM   6155  C   GLU A 404      38.290 -39.910 -16.047  1.00  1.26           C  
ATOM   6156  O   GLU A 404      37.175 -39.588 -16.453  1.00  1.26           O  
ATOM   6157  CB  GLU A 404      38.535 -42.208 -15.002  1.00  1.26           C  
ATOM   6158  CG  GLU A 404      38.952 -43.683 -15.188  1.00  1.26           C  
ATOM   6159  CD  GLU A 404      38.664 -44.585 -13.992  1.00  1.26           C  
ATOM   6160  OE1 GLU A 404      38.229 -44.101 -12.978  1.00  1.26           O  
ATOM   6161  OE2 GLU A 404      38.885 -45.767 -14.111  1.00  1.26           O  
ATOM   6162  H   GLU A 404      40.865 -41.103 -15.696  1.00  1.26           H  
ATOM   6163  HA  GLU A 404      38.317 -41.775 -17.089  1.00  1.26           H  
ATOM   6164 1HB  GLU A 404      39.101 -41.824 -14.161  1.00  1.26           H  
ATOM   6165 2HB  GLU A 404      37.478 -42.171 -14.755  1.00  1.26           H  
ATOM   6166 1HG  GLU A 404      38.437 -44.083 -16.061  1.00  1.26           H  
ATOM   6167 2HG  GLU A 404      40.024 -43.707 -15.394  1.00  1.26           H  
ATOM   6168  N   ALA A 405      39.133 -39.019 -15.513  1.00  1.21           N  
ATOM   6169  CA  ALA A 405      38.754 -37.618 -15.314  1.00  1.21           C  
ATOM   6170  C   ALA A 405      38.412 -36.997 -16.656  1.00  1.21           C  
ATOM   6171  O   ALA A 405      37.535 -36.142 -16.755  1.00  1.21           O  
ATOM   6172  CB  ALA A 405      39.869 -36.859 -14.631  1.00  1.21           C  
ATOM   6173  H   ALA A 405      40.047 -39.330 -15.194  1.00  1.21           H  
ATOM   6174  HA  ALA A 405      37.861 -37.582 -14.703  1.00  1.21           H  
ATOM   6175 1HB  ALA A 405      39.583 -35.829 -14.486  1.00  1.21           H  
ATOM   6176 2HB  ALA A 405      40.091 -37.323 -13.662  1.00  1.21           H  
ATOM   6177 3HB  ALA A 405      40.741 -36.896 -15.257  1.00  1.21           H  
ATOM   6178  N   LYS A 406      39.092 -37.461 -17.703  1.00  1.13           N  
ATOM   6179  CA  LYS A 406      38.882 -37.035 -19.077  1.00  1.13           C  
ATOM   6180  C   LYS A 406      37.421 -37.158 -19.520  1.00  1.13           C  
ATOM   6181  O   LYS A 406      36.972 -36.403 -20.384  1.00  1.13           O  
ATOM   6182  CB  LYS A 406      39.769 -37.854 -20.018  1.00  1.13           C  
ATOM   6183  CG  LYS A 406      39.679 -37.447 -21.488  1.00  1.13           C  
ATOM   6184  CD  LYS A 406      40.651 -38.253 -22.348  1.00  1.13           C  
ATOM   6185  CE  LYS A 406      40.548 -37.863 -23.821  1.00  1.13           C  
ATOM   6186  NZ  LYS A 406      41.495 -38.640 -24.669  1.00  1.13           N  
ATOM   6187  H   LYS A 406      39.844 -38.130 -17.538  1.00  1.13           H  
ATOM   6188  HA  LYS A 406      39.165 -35.985 -19.152  1.00  1.13           H  
ATOM   6189 1HB  LYS A 406      40.809 -37.759 -19.707  1.00  1.13           H  
ATOM   6190 2HB  LYS A 406      39.503 -38.912 -19.935  1.00  1.13           H  
ATOM   6191 1HG  LYS A 406      38.661 -37.619 -21.844  1.00  1.13           H  
ATOM   6192 2HG  LYS A 406      39.907 -36.387 -21.587  1.00  1.13           H  
ATOM   6193 1HD  LYS A 406      41.670 -38.084 -22.000  1.00  1.13           H  
ATOM   6194 2HD  LYS A 406      40.422 -39.314 -22.245  1.00  1.13           H  
ATOM   6195 1HE  LYS A 406      39.531 -38.047 -24.167  1.00  1.13           H  
ATOM   6196 2HE  LYS A 406      40.770 -36.801 -23.925  1.00  1.13           H  
ATOM   6197 1HZ  LYS A 406      41.396 -38.354 -25.633  1.00  1.13           H  
ATOM   6198 2HZ  LYS A 406      42.442 -38.467 -24.362  1.00  1.13           H  
ATOM   6199 3HZ  LYS A 406      41.290 -39.626 -24.589  1.00  1.13           H  
ATOM   6200  N   GLU A 407      36.692 -38.145 -18.985  1.00  1.03           N  
ATOM   6201  CA  GLU A 407      35.311 -38.381 -19.383  1.00  1.03           C  
ATOM   6202  C   GLU A 407      34.301 -37.536 -18.599  1.00  1.03           C  
ATOM   6203  O   GLU A 407      33.098 -37.602 -18.869  1.00  1.03           O  
ATOM   6204  CB  GLU A 407      34.954 -39.865 -19.236  1.00  1.03           C  
ATOM   6205  CG  GLU A 407      35.718 -40.794 -20.180  1.00  1.03           C  
ATOM   6206  CD  GLU A 407      35.312 -42.256 -20.054  1.00  1.03           C  
ATOM   6207  OE1 GLU A 407      34.468 -42.562 -19.244  1.00  1.03           O  
ATOM   6208  OE2 GLU A 407      35.838 -43.060 -20.789  1.00  1.03           O  
ATOM   6209  H   GLU A 407      37.082 -38.722 -18.242  1.00  1.03           H  
ATOM   6210  HA  GLU A 407      35.217 -38.115 -20.435  1.00  1.03           H  
ATOM   6211 1HB  GLU A 407      35.167 -40.183 -18.211  1.00  1.03           H  
ATOM   6212 2HB  GLU A 407      33.889 -40.003 -19.407  1.00  1.03           H  
ATOM   6213 1HG  GLU A 407      35.554 -40.466 -21.205  1.00  1.03           H  
ATOM   6214 2HG  GLU A 407      36.785 -40.699 -19.962  1.00  1.03           H  
ATOM   6215  N   ILE A 408      34.769 -36.757 -17.625  1.00  0.93           N  
ATOM   6216  CA  ILE A 408      33.870 -35.931 -16.842  1.00  0.93           C  
ATOM   6217  C   ILE A 408      34.046 -34.483 -17.289  1.00  0.93           C  
ATOM   6218  O   ILE A 408      35.162 -33.976 -17.234  1.00  0.93           O  
ATOM   6219  CB  ILE A 408      34.160 -36.019 -15.331  1.00  0.93           C  
ATOM   6220  CG1 ILE A 408      34.016 -37.430 -14.843  1.00  0.93           C  
ATOM   6221  CG2 ILE A 408      33.205 -35.105 -14.539  1.00  0.93           C  
ATOM   6222  CD1 ILE A 408      34.441 -37.560 -13.427  1.00  0.93           C  
ATOM   6223  H   ILE A 408      35.770 -36.713 -17.432  1.00  0.93           H  
ATOM   6224  HA  ILE A 408      32.862 -36.281 -17.012  1.00  0.93           H  
ATOM   6225  HB  ILE A 408      35.194 -35.714 -15.148  1.00  0.93           H  
ATOM   6226 1HG1 ILE A 408      32.982 -37.754 -14.942  1.00  0.93           H  
ATOM   6227 2HG1 ILE A 408      34.650 -38.084 -15.454  1.00  0.93           H  
ATOM   6228 1HG2 ILE A 408      33.434 -35.183 -13.484  1.00  0.93           H  
ATOM   6229 2HG2 ILE A 408      33.329 -34.079 -14.862  1.00  0.93           H  
ATOM   6230 3HG2 ILE A 408      32.177 -35.413 -14.706  1.00  0.93           H  
ATOM   6231 1HD1 ILE A 408      34.344 -38.595 -13.102  1.00  0.93           H  
ATOM   6232 2HD1 ILE A 408      35.471 -37.240 -13.346  1.00  0.93           H  
ATOM   6233 3HD1 ILE A 408      33.814 -36.923 -12.810  1.00  0.93           H  
ATOM   6234  N   PRO A 409      33.004 -33.790 -17.763  1.00  0.84           N  
ATOM   6235  CA  PRO A 409      33.116 -32.430 -18.236  1.00  0.84           C  
ATOM   6236  C   PRO A 409      33.501 -31.572 -17.054  1.00  0.84           C  
ATOM   6237  O   PRO A 409      33.115 -31.867 -15.925  1.00  0.84           O  
ATOM   6238  CB  PRO A 409      31.717 -32.142 -18.793  1.00  0.84           C  
ATOM   6239  CG  PRO A 409      30.791 -33.138 -18.092  1.00  0.84           C  
ATOM   6240  CD  PRO A 409      31.646 -34.362 -17.821  1.00  0.84           C  
ATOM   6241  HA  PRO A 409      33.882 -32.379 -19.024  1.00  0.84           H  
ATOM   6242 1HB  PRO A 409      31.441 -31.103 -18.588  1.00  0.84           H  
ATOM   6243 2HB  PRO A 409      31.718 -32.261 -19.884  1.00  0.84           H  
ATOM   6244 1HG  PRO A 409      30.373 -32.720 -17.171  1.00  0.84           H  
ATOM   6245 2HG  PRO A 409      29.932 -33.367 -18.741  1.00  0.84           H  
ATOM   6246 1HD  PRO A 409      31.333 -34.762 -16.849  1.00  0.84           H  
ATOM   6247 2HD  PRO A 409      31.565 -35.104 -18.634  1.00  0.84           H  
ATOM   6248  N   GLN A 410      34.273 -30.530 -17.302  1.00  0.76           N  
ATOM   6249  CA  GLN A 410      34.757 -29.673 -16.225  1.00  0.76           C  
ATOM   6250  C   GLN A 410      34.400 -28.225 -16.401  1.00  0.76           C  
ATOM   6251  O   GLN A 410      34.050 -27.783 -17.500  1.00  0.76           O  
ATOM   6252  CB  GLN A 410      36.271 -29.853 -16.062  1.00  0.76           C  
ATOM   6253  CG  GLN A 410      36.588 -31.257 -15.620  1.00  0.76           C  
ATOM   6254  CD  GLN A 410      38.029 -31.599 -15.438  1.00  0.76           C  
ATOM   6255  OE1 GLN A 410      38.832 -30.829 -14.895  1.00  0.76           O  
ATOM   6256  NE2 GLN A 410      38.379 -32.797 -15.898  1.00  0.76           N  
ATOM   6257  H   GLN A 410      34.558 -30.334 -18.249  1.00  0.76           H  
ATOM   6258  HA  GLN A 410      34.294 -29.999 -15.296  1.00  0.76           H  
ATOM   6259 1HB  GLN A 410      36.778 -29.648 -17.001  1.00  0.76           H  
ATOM   6260 2HB  GLN A 410      36.648 -29.153 -15.311  1.00  0.76           H  
ATOM   6261 1HG  GLN A 410      36.089 -31.379 -14.677  1.00  0.76           H  
ATOM   6262 2HG  GLN A 410      36.188 -31.952 -16.336  1.00  0.76           H  
ATOM   6263 1HE2 GLN A 410      39.321 -33.113 -15.820  1.00  0.76           H  
ATOM   6264 2HE2 GLN A 410      37.678 -33.391 -16.334  1.00  0.76           H  
ATOM   6265  N   VAL A 411      34.470 -27.499 -15.300  1.00  0.71           N  
ATOM   6266  CA  VAL A 411      34.203 -26.079 -15.316  1.00  0.71           C  
ATOM   6267  C   VAL A 411      35.284 -25.399 -16.127  1.00  0.71           C  
ATOM   6268  O   VAL A 411      36.394 -25.916 -16.251  1.00  0.71           O  
ATOM   6269  CB  VAL A 411      34.218 -25.507 -13.895  1.00  0.71           C  
ATOM   6270  CG1 VAL A 411      33.162 -26.189 -13.044  1.00  0.71           C  
ATOM   6271  CG2 VAL A 411      35.617 -25.665 -13.311  1.00  0.71           C  
ATOM   6272  H   VAL A 411      34.745 -27.955 -14.426  1.00  0.71           H  
ATOM   6273  HA  VAL A 411      33.233 -25.900 -15.780  1.00  0.71           H  
ATOM   6274  HB  VAL A 411      33.970 -24.447 -13.928  1.00  0.71           H  
ATOM   6275 1HG1 VAL A 411      33.172 -25.763 -12.040  1.00  0.71           H  
ATOM   6276 2HG1 VAL A 411      32.188 -26.032 -13.485  1.00  0.71           H  
ATOM   6277 3HG1 VAL A 411      33.362 -27.256 -12.985  1.00  0.71           H  
ATOM   6278 1HG2 VAL A 411      35.638 -25.248 -12.309  1.00  0.71           H  
ATOM   6279 2HG2 VAL A 411      35.885 -26.713 -13.278  1.00  0.71           H  
ATOM   6280 3HG2 VAL A 411      36.333 -25.131 -13.941  1.00  0.71           H  
ATOM   6281  N   CYS A 412      34.967 -24.241 -16.670  1.00  0.67           N  
ATOM   6282  CA  CYS A 412      35.929 -23.485 -17.453  1.00  0.67           C  
ATOM   6283  C   CYS A 412      37.148 -23.154 -16.614  1.00  0.67           C  
ATOM   6284  O   CYS A 412      37.020 -22.856 -15.427  1.00  0.67           O  
ATOM   6285  CB  CYS A 412      35.289 -22.211 -17.949  1.00  0.67           C  
ATOM   6286  SG  CYS A 412      33.969 -22.488 -19.096  1.00  0.67           S  
ATOM   6287  H   CYS A 412      34.038 -23.875 -16.540  1.00  0.67           H  
ATOM   6288  HA  CYS A 412      36.240 -24.089 -18.308  1.00  0.67           H  
ATOM   6289 1HB  CYS A 412      34.889 -21.649 -17.106  1.00  0.67           H  
ATOM   6290 2HB  CYS A 412      36.035 -21.585 -18.428  1.00  0.67           H  
ATOM   6291  HG  CYS A 412      34.758 -22.945 -20.080  1.00  0.67           H  
ATOM   6292  N   GLY A 413      38.331 -23.189 -17.227  1.00  0.65           N  
ATOM   6293  CA  GLY A 413      39.566 -22.889 -16.498  1.00  0.65           C  
ATOM   6294  C   GLY A 413      39.940 -21.407 -16.487  1.00  0.65           C  
ATOM   6295  O   GLY A 413      40.953 -21.021 -15.901  1.00  0.65           O  
ATOM   6296  H   GLY A 413      38.371 -23.418 -18.228  1.00  0.65           H  
ATOM   6297 1HA  GLY A 413      39.462 -23.240 -15.470  1.00  0.65           H  
ATOM   6298 2HA  GLY A 413      40.380 -23.461 -16.940  1.00  0.65           H  
ATOM   6299  N   SER A 414      39.142 -20.581 -17.149  1.00  0.63           N  
ATOM   6300  CA  SER A 414      39.421 -19.152 -17.229  1.00  0.63           C  
ATOM   6301  C   SER A 414      38.183 -18.330 -17.547  1.00  0.63           C  
ATOM   6302  O   SER A 414      37.211 -18.840 -18.109  1.00  0.63           O  
ATOM   6303  CB  SER A 414      40.491 -18.885 -18.282  1.00  0.63           C  
ATOM   6304  OG  SER A 414      40.037 -19.208 -19.596  1.00  0.63           O  
ATOM   6305  H   SER A 414      38.328 -20.966 -17.603  1.00  0.63           H  
ATOM   6306  HA  SER A 414      39.802 -18.826 -16.262  1.00  0.63           H  
ATOM   6307 1HB  SER A 414      40.769 -17.832 -18.245  1.00  0.63           H  
ATOM   6308 2HB  SER A 414      41.386 -19.462 -18.052  1.00  0.63           H  
ATOM   6309  HG  SER A 414      39.999 -20.174 -19.632  1.00  0.63           H  
ATOM   6310  N   LEU A 415      38.257 -17.029 -17.267  1.00  0.62           N  
ATOM   6311  CA  LEU A 415      37.173 -16.125 -17.624  1.00  0.62           C  
ATOM   6312  C   LEU A 415      37.014 -16.091 -19.128  1.00  0.62           C  
ATOM   6313  O   LEU A 415      35.895 -16.153 -19.625  1.00  0.62           O  
ATOM   6314  CB  LEU A 415      37.404 -14.723 -17.058  1.00  0.62           C  
ATOM   6315  CG  LEU A 415      36.313 -13.673 -17.384  1.00  0.62           C  
ATOM   6316  CD1 LEU A 415      34.959 -14.139 -16.816  1.00  0.62           C  
ATOM   6317  CD2 LEU A 415      36.731 -12.304 -16.802  1.00  0.62           C  
ATOM   6318  H   LEU A 415      39.074 -16.662 -16.798  1.00  0.62           H  
ATOM   6319  HA  LEU A 415      36.247 -16.509 -17.201  1.00  0.62           H  
ATOM   6320 1HB  LEU A 415      37.488 -14.790 -15.976  1.00  0.62           H  
ATOM   6321 2HB  LEU A 415      38.343 -14.344 -17.448  1.00  0.62           H  
ATOM   6322  HG  LEU A 415      36.219 -13.585 -18.457  1.00  0.62           H  
ATOM   6323 1HD1 LEU A 415      34.187 -13.408 -17.057  1.00  0.62           H  
ATOM   6324 2HD1 LEU A 415      34.692 -15.103 -17.253  1.00  0.62           H  
ATOM   6325 3HD1 LEU A 415      35.034 -14.243 -15.737  1.00  0.62           H  
ATOM   6326 1HD2 LEU A 415      35.989 -11.554 -17.037  1.00  0.62           H  
ATOM   6327 2HD2 LEU A 415      36.833 -12.379 -15.728  1.00  0.62           H  
ATOM   6328 3HD2 LEU A 415      37.687 -12.004 -17.236  1.00  0.62           H  
ATOM   6329  N   LYS A 416      38.126 -16.011 -19.863  1.00  0.61           N  
ATOM   6330  CA  LYS A 416      38.041 -15.983 -21.316  1.00  0.61           C  
ATOM   6331  C   LYS A 416      37.242 -17.180 -21.813  1.00  0.61           C  
ATOM   6332  O   LYS A 416      36.302 -17.019 -22.596  1.00  0.61           O  
ATOM   6333  CB  LYS A 416      39.437 -16.014 -21.947  1.00  0.61           C  
ATOM   6334  CG  LYS A 416      39.466 -15.946 -23.476  1.00  0.61           C  
ATOM   6335  CD  LYS A 416      40.911 -15.954 -23.985  1.00  0.61           C  
ATOM   6336  CE  LYS A 416      40.994 -15.746 -25.500  1.00  0.61           C  
ATOM   6337  NZ  LYS A 416      40.425 -16.893 -26.259  1.00  0.61           N  
ATOM   6338  H   LYS A 416      39.028 -15.954 -19.408  1.00  0.61           H  
ATOM   6339  HA  LYS A 416      37.527 -15.072 -21.621  1.00  0.61           H  
ATOM   6340 1HB  LYS A 416      40.025 -15.197 -21.568  1.00  0.61           H  
ATOM   6341 2HB  LYS A 416      39.943 -16.932 -21.648  1.00  0.61           H  
ATOM   6342 1HG  LYS A 416      38.932 -16.807 -23.896  1.00  0.61           H  
ATOM   6343 2HG  LYS A 416      38.973 -15.036 -23.813  1.00  0.61           H  
ATOM   6344 1HD  LYS A 416      41.473 -15.163 -23.483  1.00  0.61           H  
ATOM   6345 2HD  LYS A 416      41.368 -16.911 -23.737  1.00  0.61           H  
ATOM   6346 1HE  LYS A 416      40.446 -14.843 -25.765  1.00  0.61           H  
ATOM   6347 2HE  LYS A 416      42.038 -15.622 -25.782  1.00  0.61           H  
ATOM   6348 1HZ  LYS A 416      40.487 -16.725 -27.247  1.00  0.61           H  
ATOM   6349 2HZ  LYS A 416      40.916 -17.740 -26.037  1.00  0.61           H  
ATOM   6350 3HZ  LYS A 416      39.430 -17.013 -26.018  1.00  0.61           H  
ATOM   6351  N   GLU A 417      37.588 -18.389 -21.342  1.00  0.60           N  
ATOM   6352  CA  GLU A 417      36.860 -19.570 -21.795  1.00  0.60           C  
ATOM   6353  C   GLU A 417      35.374 -19.443 -21.457  1.00  0.60           C  
ATOM   6354  O   GLU A 417      34.514 -19.712 -22.298  1.00  0.60           O  
ATOM   6355  CB  GLU A 417      37.451 -20.843 -21.168  1.00  0.60           C  
ATOM   6356  CG  GLU A 417      36.796 -22.158 -21.601  1.00  0.60           C  
ATOM   6357  CD  GLU A 417      37.395 -23.400 -20.916  1.00  0.60           C  
ATOM   6358  OE1 GLU A 417      38.309 -23.267 -20.116  1.00  0.60           O  
ATOM   6359  OE2 GLU A 417      36.914 -24.475 -21.182  1.00  0.60           O  
ATOM   6360  H   GLU A 417      38.361 -18.497 -20.680  1.00  0.60           H  
ATOM   6361  HA  GLU A 417      36.955 -19.638 -22.880  1.00  0.60           H  
ATOM   6362 1HB  GLU A 417      38.506 -20.906 -21.423  1.00  0.60           H  
ATOM   6363 2HB  GLU A 417      37.391 -20.769 -20.087  1.00  0.60           H  
ATOM   6364 1HG  GLU A 417      35.734 -22.106 -21.396  1.00  0.60           H  
ATOM   6365 2HG  GLU A 417      36.913 -22.258 -22.679  1.00  0.60           H  
ATOM   6366  N   ALA A 418      35.062 -19.009 -20.231  1.00  0.59           N  
ATOM   6367  CA  ALA A 418      33.665 -18.877 -19.824  1.00  0.59           C  
ATOM   6368  C   ALA A 418      32.916 -17.898 -20.713  1.00  0.59           C  
ATOM   6369  O   ALA A 418      31.762 -18.135 -21.077  1.00  0.59           O  
ATOM   6370  CB  ALA A 418      33.585 -18.421 -18.379  1.00  0.59           C  
ATOM   6371  H   ALA A 418      35.803 -18.790 -19.562  1.00  0.59           H  
ATOM   6372  HA  ALA A 418      33.186 -19.848 -19.924  1.00  0.59           H  
ATOM   6373 1HB  ALA A 418      32.547 -18.353 -18.077  1.00  0.59           H  
ATOM   6374 2HB  ALA A 418      34.102 -19.139 -17.744  1.00  0.59           H  
ATOM   6375 3HB  ALA A 418      34.057 -17.448 -18.277  1.00  0.59           H  
ATOM   6376  N   LEU A 419      33.571 -16.806 -21.095  1.00  0.59           N  
ATOM   6377  CA  LEU A 419      32.927 -15.815 -21.936  1.00  0.59           C  
ATOM   6378  C   LEU A 419      32.664 -16.371 -23.328  1.00  0.59           C  
ATOM   6379  O   LEU A 419      31.602 -16.125 -23.908  1.00  0.59           O  
ATOM   6380  CB  LEU A 419      33.787 -14.557 -22.004  1.00  0.59           C  
ATOM   6381  CG  LEU A 419      33.883 -13.806 -20.696  1.00  0.59           C  
ATOM   6382  CD1 LEU A 419      34.883 -12.666 -20.862  1.00  0.59           C  
ATOM   6383  CD2 LEU A 419      32.498 -13.344 -20.284  1.00  0.59           C  
ATOM   6384  H   LEU A 419      34.525 -16.650 -20.767  1.00  0.59           H  
ATOM   6385  HA  LEU A 419      31.972 -15.552 -21.486  1.00  0.59           H  
ATOM   6386 1HB  LEU A 419      34.796 -14.849 -22.293  1.00  0.59           H  
ATOM   6387 2HB  LEU A 419      33.388 -13.893 -22.761  1.00  0.59           H  
ATOM   6388  HG  LEU A 419      34.257 -14.466 -19.935  1.00  0.59           H  
ATOM   6389 1HD1 LEU A 419      34.999 -12.142 -19.945  1.00  0.59           H  
ATOM   6390 2HD1 LEU A 419      35.849 -13.079 -21.149  1.00  0.59           H  
ATOM   6391 3HD1 LEU A 419      34.532 -11.979 -21.635  1.00  0.59           H  
ATOM   6392 1HD2 LEU A 419      32.551 -12.837 -19.337  1.00  0.59           H  
ATOM   6393 2HD2 LEU A 419      32.108 -12.680 -21.036  1.00  0.59           H  
ATOM   6394 3HD2 LEU A 419      31.843 -14.208 -20.183  1.00  0.59           H  
ATOM   6395  N   GLU A 420      33.601 -17.162 -23.860  1.00  0.60           N  
ATOM   6396  CA  GLU A 420      33.382 -17.746 -25.178  1.00  0.60           C  
ATOM   6397  C   GLU A 420      32.202 -18.721 -25.125  1.00  0.60           C  
ATOM   6398  O   GLU A 420      31.345 -18.735 -26.017  1.00  0.60           O  
ATOM   6399  CB  GLU A 420      34.650 -18.459 -25.677  1.00  0.60           C  
ATOM   6400  CG  GLU A 420      35.812 -17.521 -26.025  1.00  0.60           C  
ATOM   6401  CD  GLU A 420      37.077 -18.245 -26.454  1.00  0.60           C  
ATOM   6402  OE1 GLU A 420      37.092 -19.453 -26.477  1.00  0.60           O  
ATOM   6403  OE2 GLU A 420      38.050 -17.565 -26.742  1.00  0.60           O  
ATOM   6404  H   GLU A 420      34.473 -17.333 -23.354  1.00  0.60           H  
ATOM   6405  HA  GLU A 420      33.135 -16.948 -25.877  1.00  0.60           H  
ATOM   6406 1HB  GLU A 420      35.001 -19.143 -24.901  1.00  0.60           H  
ATOM   6407 2HB  GLU A 420      34.412 -19.056 -26.557  1.00  0.60           H  
ATOM   6408 1HG  GLU A 420      35.496 -16.859 -26.829  1.00  0.60           H  
ATOM   6409 2HG  GLU A 420      36.032 -16.906 -25.154  1.00  0.60           H  
ATOM   6410  N   GLU A 421      32.117 -19.501 -24.046  1.00  0.62           N  
ATOM   6411  CA  GLU A 421      31.030 -20.460 -23.927  1.00  0.62           C  
ATOM   6412  C   GLU A 421      29.695 -19.737 -23.728  1.00  0.62           C  
ATOM   6413  O   GLU A 421      28.672 -20.135 -24.295  1.00  0.62           O  
ATOM   6414  CB  GLU A 421      31.341 -21.455 -22.815  1.00  0.62           C  
ATOM   6415  CG  GLU A 421      32.545 -22.396 -23.145  1.00  0.62           C  
ATOM   6416  CD  GLU A 421      32.336 -23.295 -24.359  1.00  0.62           C  
ATOM   6417  OE1 GLU A 421      31.320 -23.939 -24.444  1.00  0.62           O  
ATOM   6418  OE2 GLU A 421      33.217 -23.339 -25.207  1.00  0.62           O  
ATOM   6419  H   GLU A 421      32.844 -19.455 -23.327  1.00  0.62           H  
ATOM   6420  HA  GLU A 421      30.967 -21.020 -24.856  1.00  0.62           H  
ATOM   6421 1HB  GLU A 421      31.586 -20.910 -21.897  1.00  0.62           H  
ATOM   6422 2HB  GLU A 421      30.466 -22.069 -22.607  1.00  0.62           H  
ATOM   6423 1HG  GLU A 421      33.406 -21.761 -23.352  1.00  0.62           H  
ATOM   6424 2HG  GLU A 421      32.798 -22.994 -22.288  1.00  0.62           H  
ATOM   6425  N   LEU A 422      29.714 -18.619 -22.996  1.00  0.65           N  
ATOM   6426  CA  LEU A 422      28.517 -17.811 -22.813  1.00  0.65           C  
ATOM   6427  C   LEU A 422      28.042 -17.259 -24.140  1.00  0.65           C  
ATOM   6428  O   LEU A 422      26.846 -17.276 -24.438  1.00  0.65           O  
ATOM   6429  CB  LEU A 422      28.744 -16.658 -21.832  1.00  0.65           C  
ATOM   6430  CG  LEU A 422      27.547 -15.748 -21.665  1.00  0.65           C  
ATOM   6431  CD1 LEU A 422      26.397 -16.560 -21.193  1.00  0.65           C  
ATOM   6432  CD2 LEU A 422      27.873 -14.615 -20.669  1.00  0.65           C  
ATOM   6433  H   LEU A 422      30.573 -18.344 -22.522  1.00  0.65           H  
ATOM   6434  HA  LEU A 422      27.735 -18.444 -22.411  1.00  0.65           H  
ATOM   6435 1HB  LEU A 422      29.005 -17.077 -20.857  1.00  0.65           H  
ATOM   6436 2HB  LEU A 422      29.578 -16.057 -22.187  1.00  0.65           H  
ATOM   6437  HG  LEU A 422      27.286 -15.322 -22.629  1.00  0.65           H  
ATOM   6438 1HD1 LEU A 422      25.557 -15.915 -21.115  1.00  0.65           H  
ATOM   6439 2HD1 LEU A 422      26.182 -17.347 -21.916  1.00  0.65           H  
ATOM   6440 3HD1 LEU A 422      26.629 -17.008 -20.221  1.00  0.65           H  
ATOM   6441 1HD2 LEU A 422      27.012 -13.962 -20.563  1.00  0.65           H  
ATOM   6442 2HD2 LEU A 422      28.124 -15.040 -19.699  1.00  0.65           H  
ATOM   6443 3HD2 LEU A 422      28.712 -14.042 -21.034  1.00  0.65           H  
ATOM   6444  N   ASP A 423      28.984 -16.755 -24.939  1.00  0.68           N  
ATOM   6445  CA  ASP A 423      28.669 -16.158 -26.224  1.00  0.68           C  
ATOM   6446  C   ASP A 423      28.013 -17.155 -27.182  1.00  0.68           C  
ATOM   6447  O   ASP A 423      27.126 -16.761 -27.951  1.00  0.68           O  
ATOM   6448  CB  ASP A 423      29.964 -15.626 -26.870  1.00  0.68           C  
ATOM   6449  CG  ASP A 423      29.754 -14.724 -28.083  1.00  0.68           C  
ATOM   6450  OD1 ASP A 423      29.198 -13.663 -27.911  1.00  0.68           O  
ATOM   6451  OD2 ASP A 423      30.150 -15.083 -29.165  1.00  0.68           O  
ATOM   6452  H   ASP A 423      29.954 -16.756 -24.626  1.00  0.68           H  
ATOM   6453  HA  ASP A 423      27.982 -15.332 -26.055  1.00  0.68           H  
ATOM   6454 1HB  ASP A 423      30.553 -15.100 -26.125  1.00  0.68           H  
ATOM   6455 2HB  ASP A 423      30.565 -16.482 -27.186  1.00  0.68           H  
ATOM   6456  N   LYS A 424      28.428 -18.436 -27.111  1.00  0.71           N  
ATOM   6457  CA  LYS A 424      27.914 -19.494 -27.987  1.00  0.71           C  
ATOM   6458  C   LYS A 424      26.634 -20.182 -27.501  1.00  0.71           C  
ATOM   6459  O   LYS A 424      25.738 -20.471 -28.296  1.00  0.71           O  
ATOM   6460  CB  LYS A 424      28.975 -20.584 -28.151  1.00  0.71           C  
ATOM   6461  CG  LYS A 424      30.217 -20.191 -28.943  1.00  0.71           C  
ATOM   6462  CD  LYS A 424      31.103 -21.409 -29.155  1.00  0.71           C  
ATOM   6463  CE  LYS A 424      31.700 -21.861 -27.825  1.00  0.71           C  
ATOM   6464  NZ  LYS A 424      32.621 -23.025 -27.968  1.00  0.71           N  
ATOM   6465  H   LYS A 424      29.185 -18.662 -26.463  1.00  0.71           H  
ATOM   6466  HA  LYS A 424      27.706 -19.049 -28.959  1.00  0.71           H  
ATOM   6467 1HB  LYS A 424      29.312 -20.899 -27.157  1.00  0.71           H  
ATOM   6468 2HB  LYS A 424      28.529 -21.451 -28.633  1.00  0.71           H  
ATOM   6469 1HG  LYS A 424      29.926 -19.777 -29.908  1.00  0.71           H  
ATOM   6470 2HG  LYS A 424      30.774 -19.433 -28.394  1.00  0.71           H  
ATOM   6471 1HD  LYS A 424      30.519 -22.223 -29.581  1.00  0.71           H  
ATOM   6472 2HD  LYS A 424      31.912 -21.161 -29.842  1.00  0.71           H  
ATOM   6473 1HE  LYS A 424      32.251 -21.031 -27.379  1.00  0.71           H  
ATOM   6474 2HE  LYS A 424      30.888 -22.142 -27.153  1.00  0.71           H  
ATOM   6475 1HZ  LYS A 424      32.960 -23.258 -27.020  1.00  0.71           H  
ATOM   6476 2HZ  LYS A 424      32.127 -23.813 -28.351  1.00  0.71           H  
ATOM   6477 3HZ  LYS A 424      33.395 -22.787 -28.560  1.00  0.71           H  
ATOM   6478  N   GLY A 425      26.546 -20.458 -26.199  1.00  0.73           N  
ATOM   6479  CA  GLY A 425      25.432 -21.214 -25.624  1.00  0.73           C  
ATOM   6480  C   GLY A 425      24.268 -20.354 -25.140  1.00  0.73           C  
ATOM   6481  O   GLY A 425      23.303 -20.868 -24.567  1.00  0.73           O  
ATOM   6482  H   GLY A 425      27.305 -20.181 -25.575  1.00  0.73           H  
ATOM   6483 1HA  GLY A 425      25.070 -21.929 -26.361  1.00  0.73           H  
ATOM   6484 2HA  GLY A 425      25.810 -21.800 -24.785  1.00  0.73           H  
ATOM   6485  N   ARG A 426      24.311 -19.061 -25.439  1.00  0.74           N  
ATOM   6486  CA  ARG A 426      23.361 -18.072 -24.925  1.00  0.74           C  
ATOM   6487  C   ARG A 426      21.880 -18.383 -25.106  1.00  0.74           C  
ATOM   6488  O   ARG A 426      21.049 -17.795 -24.422  1.00  0.74           O  
ATOM   6489  CB  ARG A 426      23.577 -16.716 -25.580  1.00  0.74           C  
ATOM   6490  CG  ARG A 426      23.168 -16.609 -27.038  1.00  0.74           C  
ATOM   6491  CD  ARG A 426      23.381 -15.230 -27.563  1.00  0.74           C  
ATOM   6492  NE  ARG A 426      24.773 -14.921 -27.738  1.00  0.74           N  
ATOM   6493  CZ  ARG A 426      25.274 -13.697 -27.903  1.00  0.74           C  
ATOM   6494  NH1 ARG A 426      24.518 -12.619 -27.911  1.00  0.74           N  
ATOM   6495  NH2 ARG A 426      26.550 -13.621 -28.067  1.00  0.74           N  
ATOM   6496  H   ARG A 426      25.104 -18.728 -25.977  1.00  0.74           H  
ATOM   6497  HA  ARG A 426      23.556 -17.967 -23.856  1.00  0.74           H  
ATOM   6498 1HB  ARG A 426      22.987 -15.988 -25.062  1.00  0.74           H  
ATOM   6499 2HB  ARG A 426      24.627 -16.423 -25.495  1.00  0.74           H  
ATOM   6500 1HG  ARG A 426      23.759 -17.309 -27.635  1.00  0.74           H  
ATOM   6501 2HG  ARG A 426      22.108 -16.838 -27.144  1.00  0.74           H  
ATOM   6502 1HD  ARG A 426      22.878 -15.115 -28.527  1.00  0.74           H  
ATOM   6503 2HD  ARG A 426      22.961 -14.506 -26.860  1.00  0.74           H  
ATOM   6504  HE  ARG A 426      25.466 -15.693 -27.760  1.00  0.74           H  
ATOM   6505 1HH1 ARG A 426      23.485 -12.697 -27.801  1.00  0.74           H  
ATOM   6506 2HH1 ARG A 426      24.981 -11.687 -28.046  1.00  0.74           H  
ATOM   6507 1HH2 ARG A 426      27.066 -14.514 -28.064  1.00  0.74           H  
ATOM   6508 2HH2 ARG A 426      27.029 -12.728 -28.199  1.00  0.74           H  
ATOM   6509  N   ALA A 427      21.520 -19.306 -25.984  1.00  0.72           N  
ATOM   6510  CA  ALA A 427      20.114 -19.593 -26.212  1.00  0.72           C  
ATOM   6511  C   ALA A 427      19.373 -19.958 -24.929  1.00  0.72           C  
ATOM   6512  O   ALA A 427      18.210 -19.588 -24.751  1.00  0.72           O  
ATOM   6513  CB  ALA A 427      19.979 -20.740 -27.191  1.00  0.72           C  
ATOM   6514  H   ALA A 427      22.231 -19.803 -26.502  1.00  0.72           H  
ATOM   6515  HA  ALA A 427      19.657 -18.705 -26.636  1.00  0.72           H  
ATOM   6516 1HB  ALA A 427      18.924 -20.930 -27.383  1.00  0.72           H  
ATOM   6517 2HB  ALA A 427      20.479 -20.479 -28.123  1.00  0.72           H  
ATOM   6518 3HB  ALA A 427      20.440 -21.632 -26.768  1.00  0.72           H  
ATOM   6519  N   PHE A 428      20.023 -20.675 -24.011  1.00  0.70           N  
ATOM   6520  CA  PHE A 428      19.299 -21.062 -22.796  1.00  0.70           C  
ATOM   6521  C   PHE A 428      18.893 -19.844 -21.967  1.00  0.70           C  
ATOM   6522  O   PHE A 428      17.982 -19.924 -21.157  1.00  0.70           O  
ATOM   6523  CB  PHE A 428      20.073 -22.061 -21.943  1.00  0.70           C  
ATOM   6524  CG  PHE A 428      21.152 -21.547 -21.075  1.00  0.70           C  
ATOM   6525  CD1 PHE A 428      20.901 -21.208 -19.769  1.00  0.70           C  
ATOM   6526  CD2 PHE A 428      22.401 -21.414 -21.544  1.00  0.70           C  
ATOM   6527  CE1 PHE A 428      21.909 -20.764 -18.955  1.00  0.70           C  
ATOM   6528  CE2 PHE A 428      23.405 -20.955 -20.765  1.00  0.70           C  
ATOM   6529  CZ  PHE A 428      23.181 -20.633 -19.454  1.00  0.70           C  
ATOM   6530  H   PHE A 428      21.007 -20.918 -24.155  1.00  0.70           H  
ATOM   6531  HA  PHE A 428      18.381 -21.567 -23.101  1.00  0.70           H  
ATOM   6532 1HB  PHE A 428      19.369 -22.600 -21.308  1.00  0.70           H  
ATOM   6533 2HB  PHE A 428      20.513 -22.794 -22.607  1.00  0.70           H  
ATOM   6534  HD1 PHE A 428      19.890 -21.306 -19.388  1.00  0.70           H  
ATOM   6535  HD2 PHE A 428      22.592 -21.685 -22.565  1.00  0.70           H  
ATOM   6536  HE1 PHE A 428      21.691 -20.504 -17.921  1.00  0.70           H  
ATOM   6537  HE2 PHE A 428      24.367 -20.854 -21.196  1.00  0.70           H  
ATOM   6538  HZ  PHE A 428      23.994 -20.270 -18.829  1.00  0.70           H  
ATOM   6539  N   LEU A 429      19.605 -18.734 -22.154  1.00  0.68           N  
ATOM   6540  CA  LEU A 429      19.408 -17.491 -21.440  1.00  0.68           C  
ATOM   6541  C   LEU A 429      18.484 -16.532 -22.200  1.00  0.68           C  
ATOM   6542  O   LEU A 429      17.711 -15.777 -21.593  1.00  0.68           O  
ATOM   6543  CB  LEU A 429      20.772 -16.836 -21.283  1.00  0.68           C  
ATOM   6544  CG  LEU A 429      21.773 -17.552 -20.526  1.00  0.68           C  
ATOM   6545  CD1 LEU A 429      23.008 -16.848 -20.658  1.00  0.68           C  
ATOM   6546  CD2 LEU A 429      21.399 -17.567 -19.084  1.00  0.68           C  
ATOM   6547  H   LEU A 429      20.318 -18.734 -22.874  1.00  0.68           H  
ATOM   6548  HA  LEU A 429      18.974 -17.710 -20.466  1.00  0.68           H  
ATOM   6549 1HB  LEU A 429      21.176 -16.626 -22.266  1.00  0.68           H  
ATOM   6550 2HB  LEU A 429      20.648 -15.934 -20.778  1.00  0.68           H  
ATOM   6551  HG  LEU A 429      21.880 -18.543 -20.914  1.00  0.68           H  
ATOM   6552 1HD1 LEU A 429      23.781 -17.358 -20.083  1.00  0.68           H  
ATOM   6553 2HD1 LEU A 429      23.294 -16.805 -21.708  1.00  0.68           H  
ATOM   6554 3HD1 LEU A 429      22.845 -15.852 -20.279  1.00  0.68           H  
ATOM   6555 1HD2 LEU A 429      22.163 -18.066 -18.511  1.00  0.68           H  
ATOM   6556 2HD2 LEU A 429      21.330 -16.563 -18.749  1.00  0.68           H  
ATOM   6557 3HD2 LEU A 429      20.441 -18.075 -18.950  1.00  0.68           H  
ATOM   6558  N   THR A 430      18.561 -16.561 -23.543  1.00  0.66           N  
ATOM   6559  CA  THR A 430      17.788 -15.613 -24.350  1.00  0.66           C  
ATOM   6560  C   THR A 430      16.343 -16.045 -24.543  1.00  0.66           C  
ATOM   6561  O   THR A 430      15.471 -15.202 -24.787  1.00  0.66           O  
ATOM   6562  CB  THR A 430      18.416 -15.386 -25.751  1.00  0.66           C  
ATOM   6563  OG1 THR A 430      18.423 -16.615 -26.478  1.00  0.66           O  
ATOM   6564  CG2 THR A 430      19.842 -14.852 -25.645  1.00  0.66           C  
ATOM   6565  H   THR A 430      19.213 -17.202 -23.988  1.00  0.66           H  
ATOM   6566  HA  THR A 430      17.766 -14.665 -23.830  1.00  0.66           H  
ATOM   6567  HB  THR A 430      17.810 -14.666 -26.296  1.00  0.66           H  
ATOM   6568  HG1 THR A 430      17.595 -17.082 -26.310  1.00  0.66           H  
ATOM   6569 1HG2 THR A 430      20.250 -14.700 -26.645  1.00  0.66           H  
ATOM   6570 2HG2 THR A 430      19.840 -13.908 -25.121  1.00  0.66           H  
ATOM   6571 3HG2 THR A 430      20.456 -15.553 -25.110  1.00  0.66           H  
ATOM   6572  N   LYS A 431      16.056 -17.337 -24.414  1.00  0.65           N  
ATOM   6573  CA  LYS A 431      14.669 -17.743 -24.558  1.00  0.65           C  
ATOM   6574  C   LYS A 431      13.804 -17.045 -23.512  1.00  0.65           C  
ATOM   6575  O   LYS A 431      14.209 -16.814 -22.372  1.00  0.65           O  
ATOM   6576  CB  LYS A 431      14.527 -19.264 -24.549  1.00  0.65           C  
ATOM   6577  CG  LYS A 431      15.097 -19.905 -25.832  1.00  0.65           C  
ATOM   6578  CD  LYS A 431      14.844 -21.388 -25.915  1.00  0.65           C  
ATOM   6579  CE  LYS A 431      15.707 -22.156 -24.949  1.00  0.65           C  
ATOM   6580  NZ  LYS A 431      15.514 -23.616 -25.098  1.00  0.65           N  
ATOM   6581  H   LYS A 431      16.793 -18.030 -24.257  1.00  0.65           H  
ATOM   6582  HA  LYS A 431      14.321 -17.409 -25.536  1.00  0.65           H  
ATOM   6583 1HB  LYS A 431      15.073 -19.675 -23.694  1.00  0.65           H  
ATOM   6584 2HB  LYS A 431      13.478 -19.545 -24.442  1.00  0.65           H  
ATOM   6585 1HG  LYS A 431      14.624 -19.431 -26.692  1.00  0.65           H  
ATOM   6586 2HG  LYS A 431      16.152 -19.724 -25.900  1.00  0.65           H  
ATOM   6587 1HD  LYS A 431      13.798 -21.592 -25.689  1.00  0.65           H  
ATOM   6588 2HD  LYS A 431      15.054 -21.737 -26.927  1.00  0.65           H  
ATOM   6589 1HE  LYS A 431      16.755 -21.917 -25.122  1.00  0.65           H  
ATOM   6590 2HE  LYS A 431      15.444 -21.871 -23.929  1.00  0.65           H  
ATOM   6591 1HZ  LYS A 431      16.098 -24.099 -24.417  1.00  0.65           H  
ATOM   6592 2HZ  LYS A 431      14.554 -23.854 -24.921  1.00  0.65           H  
ATOM   6593 3HZ  LYS A 431      15.768 -23.907 -26.022  1.00  0.65           H  
ATOM   6594  N   GLY A 432      12.643 -16.582 -23.953  1.00  0.64           N  
ATOM   6595  CA  GLY A 432      11.710 -15.897 -23.072  1.00  0.64           C  
ATOM   6596  C   GLY A 432      12.054 -14.422 -22.908  1.00  0.64           C  
ATOM   6597  O   GLY A 432      11.313 -13.675 -22.269  1.00  0.64           O  
ATOM   6598  H   GLY A 432      12.379 -16.749 -24.913  1.00  0.64           H  
ATOM   6599 1HA  GLY A 432      10.696 -16.001 -23.457  1.00  0.64           H  
ATOM   6600 2HA  GLY A 432      11.738 -16.369 -22.098  1.00  0.64           H  
ATOM   6601  N   GLY A 433      13.180 -13.999 -23.487  1.00  0.65           N  
ATOM   6602  CA  GLY A 433      13.636 -12.631 -23.366  1.00  0.65           C  
ATOM   6603  C   GLY A 433      14.240 -12.376 -21.990  1.00  0.65           C  
ATOM   6604  O   GLY A 433      14.314 -11.229 -21.551  1.00  0.65           O  
ATOM   6605  H   GLY A 433      13.771 -14.646 -24.006  1.00  0.65           H  
ATOM   6606 1HA  GLY A 433      14.386 -12.438 -24.134  1.00  0.65           H  
ATOM   6607 2HA  GLY A 433      12.806 -11.949 -23.541  1.00  0.65           H  
ATOM   6608  N   VAL A 434      14.651 -13.433 -21.283  1.00  0.66           N  
ATOM   6609  CA  VAL A 434      15.149 -13.195 -19.936  1.00  0.66           C  
ATOM   6610  C   VAL A 434      16.470 -12.428 -19.975  1.00  0.66           C  
ATOM   6611  O   VAL A 434      16.513 -11.269 -19.559  1.00  0.66           O  
ATOM   6612  CB  VAL A 434      15.274 -14.529 -19.194  1.00  0.66           C  
ATOM   6613  CG1 VAL A 434      15.901 -14.324 -17.842  1.00  0.66           C  
ATOM   6614  CG2 VAL A 434      13.856 -15.120 -19.095  1.00  0.66           C  
ATOM   6615  H   VAL A 434      14.581 -14.385 -21.663  1.00  0.66           H  
ATOM   6616  HA  VAL A 434      14.420 -12.594 -19.405  1.00  0.66           H  
ATOM   6617  HB  VAL A 434      15.918 -15.207 -19.754  1.00  0.66           H  
ATOM   6618 1HG1 VAL A 434      15.980 -15.279 -17.340  1.00  0.66           H  
ATOM   6619 2HG1 VAL A 434      16.871 -13.897 -17.950  1.00  0.66           H  
ATOM   6620 3HG1 VAL A 434      15.284 -13.649 -17.258  1.00  0.66           H  
ATOM   6621 1HG2 VAL A 434      13.867 -16.050 -18.593  1.00  0.66           H  
ATOM   6622 2HG2 VAL A 434      13.221 -14.442 -18.552  1.00  0.66           H  
ATOM   6623 3HG2 VAL A 434      13.456 -15.264 -20.101  1.00  0.66           H  
ATOM   6624  N   PHE A 435      17.489 -12.999 -20.606  1.00  0.68           N  
ATOM   6625  CA  PHE A 435      18.741 -12.290 -20.840  1.00  0.68           C  
ATOM   6626  C   PHE A 435      18.793 -11.955 -22.308  1.00  0.68           C  
ATOM   6627  O   PHE A 435      19.032 -12.826 -23.130  1.00  0.68           O  
ATOM   6628  CB  PHE A 435      19.930 -13.164 -20.562  1.00  0.68           C  
ATOM   6629  CG  PHE A 435      20.155 -13.591 -19.164  1.00  0.68           C  
ATOM   6630  CD1 PHE A 435      19.411 -14.591 -18.586  1.00  0.68           C  
ATOM   6631  CD2 PHE A 435      21.180 -13.043 -18.449  1.00  0.68           C  
ATOM   6632  CE1 PHE A 435      19.682 -14.996 -17.305  1.00  0.68           C  
ATOM   6633  CE2 PHE A 435      21.462 -13.447 -17.184  1.00  0.68           C  
ATOM   6634  CZ  PHE A 435      20.723 -14.409 -16.614  1.00  0.68           C  
ATOM   6635  H   PHE A 435      17.407 -13.962 -20.939  1.00  0.68           H  
ATOM   6636  HA  PHE A 435      18.775 -11.372 -20.249  1.00  0.68           H  
ATOM   6637 1HB  PHE A 435      19.833 -14.022 -21.180  1.00  0.68           H  
ATOM   6638 2HB  PHE A 435      20.810 -12.639 -20.879  1.00  0.68           H  
ATOM   6639  HD1 PHE A 435      18.604 -15.061 -19.158  1.00  0.68           H  
ATOM   6640  HD2 PHE A 435      21.778 -12.291 -18.911  1.00  0.68           H  
ATOM   6641  HE1 PHE A 435      19.090 -15.788 -16.847  1.00  0.68           H  
ATOM   6642  HE2 PHE A 435      22.285 -13.005 -16.636  1.00  0.68           H  
ATOM   6643  HZ  PHE A 435      20.966 -14.719 -15.614  1.00  0.68           H  
ATOM   6644  N   THR A 436      18.579 -10.715 -22.663  1.00  0.69           N  
ATOM   6645  CA  THR A 436      18.489 -10.406 -24.076  1.00  0.69           C  
ATOM   6646  C   THR A 436      19.865 -10.420 -24.709  1.00  0.69           C  
ATOM   6647  O   THR A 436      20.865 -10.327 -23.993  1.00  0.69           O  
ATOM   6648  CB  THR A 436      17.870  -9.013 -24.243  1.00  0.69           C  
ATOM   6649  OG1 THR A 436      18.760  -8.016 -23.662  1.00  0.69           O  
ATOM   6650  CG2 THR A 436      16.539  -8.963 -23.494  1.00  0.69           C  
ATOM   6651  H   THR A 436      18.417 -10.003 -21.963  1.00  0.69           H  
ATOM   6652  HA  THR A 436      17.863 -11.155 -24.564  1.00  0.69           H  
ATOM   6653  HB  THR A 436      17.714  -8.795 -25.299  1.00  0.69           H  
ATOM   6654  HG1 THR A 436      18.293  -7.168 -23.606  1.00  0.69           H  
ATOM   6655 1HG2 THR A 436      16.098  -7.971 -23.597  1.00  0.69           H  
ATOM   6656 2HG2 THR A 436      15.857  -9.708 -23.906  1.00  0.69           H  
ATOM   6657 3HG2 THR A 436      16.704  -9.177 -22.436  1.00  0.69           H  
ATOM   6658  N   ASP A 437      19.924 -10.445 -26.047  1.00  0.71           N  
ATOM   6659  CA  ASP A 437      21.210 -10.345 -26.733  1.00  0.71           C  
ATOM   6660  C   ASP A 437      21.921  -9.059 -26.384  1.00  0.71           C  
ATOM   6661  O   ASP A 437      23.130  -9.054 -26.192  1.00  0.71           O  
ATOM   6662  CB  ASP A 437      21.027 -10.415 -28.250  1.00  0.71           C  
ATOM   6663  CG  ASP A 437      20.778 -11.812 -28.761  1.00  0.71           C  
ATOM   6664  OD1 ASP A 437      21.117 -12.745 -28.066  1.00  0.71           O  
ATOM   6665  OD2 ASP A 437      20.239 -11.949 -29.832  1.00  0.71           O  
ATOM   6666  H   ASP A 437      19.073 -10.538 -26.582  1.00  0.71           H  
ATOM   6667  HA  ASP A 437      21.835 -11.179 -26.413  1.00  0.71           H  
ATOM   6668 1HB  ASP A 437      20.179  -9.800 -28.537  1.00  0.71           H  
ATOM   6669 2HB  ASP A 437      21.916  -9.987 -28.739  1.00  0.71           H  
ATOM   6670  N   GLU A 438      21.165  -7.977 -26.223  1.00  0.72           N  
ATOM   6671  CA  GLU A 438      21.785  -6.709 -25.889  1.00  0.72           C  
ATOM   6672  C   GLU A 438      22.456  -6.802 -24.526  1.00  0.72           C  
ATOM   6673  O   GLU A 438      23.576  -6.308 -24.332  1.00  0.72           O  
ATOM   6674  CB  GLU A 438      20.716  -5.620 -25.851  1.00  0.72           C  
ATOM   6675  CG  GLU A 438      20.117  -5.222 -27.208  1.00  0.72           C  
ATOM   6676  CD  GLU A 438      21.096  -4.546 -28.165  1.00  0.72           C  
ATOM   6677  OE1 GLU A 438      21.737  -3.575 -27.788  1.00  0.72           O  
ATOM   6678  OE2 GLU A 438      21.195  -5.008 -29.278  1.00  0.72           O  
ATOM   6679  H   GLU A 438      20.167  -8.036 -26.359  1.00  0.72           H  
ATOM   6680  HA  GLU A 438      22.541  -6.473 -26.640  1.00  0.72           H  
ATOM   6681 1HB  GLU A 438      19.888  -5.974 -25.237  1.00  0.72           H  
ATOM   6682 2HB  GLU A 438      21.095  -4.754 -25.378  1.00  0.72           H  
ATOM   6683 1HG  GLU A 438      19.726  -6.121 -27.686  1.00  0.72           H  
ATOM   6684 2HG  GLU A 438      19.276  -4.550 -27.026  1.00  0.72           H  
ATOM   6685  N   PHE A 439      21.800  -7.494 -23.593  1.00  0.72           N  
ATOM   6686  CA  PHE A 439      22.382  -7.665 -22.281  1.00  0.72           C  
ATOM   6687  C   PHE A 439      23.600  -8.556 -22.296  1.00  0.72           C  
ATOM   6688  O   PHE A 439      24.638  -8.201 -21.734  1.00  0.72           O  
ATOM   6689  CB  PHE A 439      21.394  -8.213 -21.273  1.00  0.72           C  
ATOM   6690  CG  PHE A 439      22.056  -8.401 -20.010  1.00  0.72           C  
ATOM   6691  CD1 PHE A 439      22.413  -7.316 -19.266  1.00  0.72           C  
ATOM   6692  CD2 PHE A 439      22.338  -9.638 -19.548  1.00  0.72           C  
ATOM   6693  CE1 PHE A 439      23.030  -7.442 -18.093  1.00  0.72           C  
ATOM   6694  CE2 PHE A 439      22.966  -9.774 -18.360  1.00  0.72           C  
ATOM   6695  CZ  PHE A 439      23.313  -8.667 -17.638  1.00  0.72           C  
ATOM   6696  H   PHE A 439      20.869  -7.876 -23.782  1.00  0.72           H  
ATOM   6697  HA  PHE A 439      22.706  -6.694 -21.931  1.00  0.72           H  
ATOM   6698 1HB  PHE A 439      20.557  -7.523 -21.146  1.00  0.72           H  
ATOM   6699 2HB  PHE A 439      20.998  -9.173 -21.613  1.00  0.72           H  
ATOM   6700  HD1 PHE A 439      22.204  -6.346 -19.637  1.00  0.72           H  
ATOM   6701  HD2 PHE A 439      22.054 -10.502 -20.144  1.00  0.72           H  
ATOM   6702  HE1 PHE A 439      23.297  -6.552 -17.521  1.00  0.72           H  
ATOM   6703  HE2 PHE A 439      23.180 -10.745 -17.985  1.00  0.72           H  
ATOM   6704  HZ  PHE A 439      23.807  -8.763 -16.715  1.00  0.72           H  
ATOM   6705  N   ILE A 440      23.482  -9.721 -22.927  1.00  0.72           N  
ATOM   6706  CA  ILE A 440      24.584 -10.660 -22.919  1.00  0.72           C  
ATOM   6707  C   ILE A 440      25.785 -10.050 -23.624  1.00  0.72           C  
ATOM   6708  O   ILE A 440      26.904 -10.157 -23.119  1.00  0.72           O  
ATOM   6709  CB  ILE A 440      24.183 -12.024 -23.521  1.00  0.72           C  
ATOM   6710  CG1 ILE A 440      23.184 -12.679 -22.576  1.00  0.72           C  
ATOM   6711  CG2 ILE A 440      25.418 -12.928 -23.708  1.00  0.72           C  
ATOM   6712  CD1 ILE A 440      22.529 -13.884 -23.136  1.00  0.72           C  
ATOM   6713  H   ILE A 440      22.606  -9.953 -23.395  1.00  0.72           H  
ATOM   6714  HA  ILE A 440      24.865 -10.844 -21.887  1.00  0.72           H  
ATOM   6715  HB  ILE A 440      23.686 -11.867 -24.483  1.00  0.72           H  
ATOM   6716 1HG1 ILE A 440      23.684 -12.953 -21.654  1.00  0.72           H  
ATOM   6717 2HG1 ILE A 440      22.410 -11.945 -22.354  1.00  0.72           H  
ATOM   6718 1HG2 ILE A 440      25.119 -13.891 -24.124  1.00  0.72           H  
ATOM   6719 2HG2 ILE A 440      26.108 -12.440 -24.391  1.00  0.72           H  
ATOM   6720 3HG2 ILE A 440      25.907 -13.086 -22.747  1.00  0.72           H  
ATOM   6721 1HD1 ILE A 440      21.825 -14.285 -22.428  1.00  0.72           H  
ATOM   6722 2HD1 ILE A 440      22.006 -13.612 -24.053  1.00  0.72           H  
ATOM   6723 3HD1 ILE A 440      23.290 -14.620 -23.343  1.00  0.72           H  
ATOM   6724  N   ASP A 441      25.582  -9.377 -24.765  1.00  0.71           N  
ATOM   6725  CA  ASP A 441      26.722  -8.753 -25.416  1.00  0.71           C  
ATOM   6726  C   ASP A 441      27.375  -7.729 -24.483  1.00  0.71           C  
ATOM   6727  O   ASP A 441      28.595  -7.739 -24.314  1.00  0.71           O  
ATOM   6728  CB  ASP A 441      26.305  -8.007 -26.696  1.00  0.71           C  
ATOM   6729  CG  ASP A 441      25.897  -8.903 -27.897  1.00  0.71           C  
ATOM   6730  OD1 ASP A 441      26.121 -10.096 -27.860  1.00  0.71           O  
ATOM   6731  OD2 ASP A 441      25.411  -8.367 -28.866  1.00  0.71           O  
ATOM   6732  H   ASP A 441      24.651  -9.292 -25.173  1.00  0.71           H  
ATOM   6733  HA  ASP A 441      27.454  -9.524 -25.661  1.00  0.71           H  
ATOM   6734 1HB  ASP A 441      25.445  -7.370 -26.457  1.00  0.71           H  
ATOM   6735 2HB  ASP A 441      27.115  -7.345 -27.008  1.00  0.71           H  
ATOM   6736  N   ALA A 442      26.567  -6.886 -23.810  1.00  0.70           N  
ATOM   6737  CA  ALA A 442      27.140  -5.877 -22.919  1.00  0.70           C  
ATOM   6738  C   ALA A 442      27.925  -6.515 -21.792  1.00  0.70           C  
ATOM   6739  O   ALA A 442      29.026  -6.076 -21.445  1.00  0.70           O  
ATOM   6740  CB  ALA A 442      26.033  -5.028 -22.315  1.00  0.70           C  
ATOM   6741  H   ALA A 442      25.553  -6.906 -23.946  1.00  0.70           H  
ATOM   6742  HA  ALA A 442      27.816  -5.249 -23.501  1.00  0.70           H  
ATOM   6743 1HB  ALA A 442      26.467  -4.277 -21.674  1.00  0.70           H  
ATOM   6744 2HB  ALA A 442      25.479  -4.554 -23.118  1.00  0.70           H  
ATOM   6745 3HB  ALA A 442      25.361  -5.662 -21.736  1.00  0.70           H  
ATOM   6746  N   TYR A 443      27.362  -7.580 -21.246  1.00  0.70           N  
ATOM   6747  CA  TYR A 443      27.961  -8.293 -20.146  1.00  0.70           C  
ATOM   6748  C   TYR A 443      29.321  -8.844 -20.556  1.00  0.70           C  
ATOM   6749  O   TYR A 443      30.330  -8.655 -19.864  1.00  0.70           O  
ATOM   6750  CB  TYR A 443      27.032  -9.411 -19.718  1.00  0.70           C  
ATOM   6751  CG  TYR A 443      27.502 -10.100 -18.615  1.00  0.70           C  
ATOM   6752  CD1 TYR A 443      27.289  -9.547 -17.376  1.00  0.70           C  
ATOM   6753  CD2 TYR A 443      28.166 -11.271 -18.782  1.00  0.70           C  
ATOM   6754  CE1 TYR A 443      27.732 -10.176 -16.286  1.00  0.70           C  
ATOM   6755  CE2 TYR A 443      28.616 -11.910 -17.704  1.00  0.70           C  
ATOM   6756  CZ  TYR A 443      28.396 -11.365 -16.445  1.00  0.70           C  
ATOM   6757  OH  TYR A 443      28.823 -11.990 -15.364  1.00  0.70           O  
ATOM   6758  H   TYR A 443      26.454  -7.892 -21.586  1.00  0.70           H  
ATOM   6759  HA  TYR A 443      28.106  -7.604 -19.316  1.00  0.70           H  
ATOM   6760 1HB  TYR A 443      26.046  -9.002 -19.482  1.00  0.70           H  
ATOM   6761 2HB  TYR A 443      26.903 -10.119 -20.535  1.00  0.70           H  
ATOM   6762  HD1 TYR A 443      26.758  -8.612 -17.289  1.00  0.70           H  
ATOM   6763  HD2 TYR A 443      28.326 -11.679 -19.780  1.00  0.70           H  
ATOM   6764  HE1 TYR A 443      27.563  -9.753 -15.293  1.00  0.70           H  
ATOM   6765  HE2 TYR A 443      29.141 -12.841 -17.830  1.00  0.70           H  
ATOM   6766  HH  TYR A 443      29.153 -12.880 -15.621  1.00  0.70           H  
ATOM   6767  N   ILE A 444      29.352  -9.509 -21.710  1.00  0.70           N  
ATOM   6768  CA  ILE A 444      30.581 -10.101 -22.194  1.00  0.70           C  
ATOM   6769  C   ILE A 444      31.627  -9.030 -22.438  1.00  0.70           C  
ATOM   6770  O   ILE A 444      32.794  -9.235 -22.092  1.00  0.70           O  
ATOM   6771  CB  ILE A 444      30.358 -10.950 -23.458  1.00  0.70           C  
ATOM   6772  CG1 ILE A 444      29.560 -12.208 -23.087  1.00  0.70           C  
ATOM   6773  CG2 ILE A 444      31.705 -11.332 -24.067  1.00  0.70           C  
ATOM   6774  CD1 ILE A 444      29.065 -12.977 -24.269  1.00  0.70           C  
ATOM   6775  H   ILE A 444      28.493  -9.627 -22.247  1.00  0.70           H  
ATOM   6776  HA  ILE A 444      30.957 -10.761 -21.427  1.00  0.70           H  
ATOM   6777  HB  ILE A 444      29.765 -10.382 -24.183  1.00  0.70           H  
ATOM   6778 1HG1 ILE A 444      30.192 -12.864 -22.500  1.00  0.70           H  
ATOM   6779 2HG1 ILE A 444      28.701 -11.911 -22.485  1.00  0.70           H  
ATOM   6780 1HG2 ILE A 444      31.541 -11.934 -24.961  1.00  0.70           H  
ATOM   6781 2HG2 ILE A 444      32.248 -10.425 -24.336  1.00  0.70           H  
ATOM   6782 3HG2 ILE A 444      32.284 -11.898 -23.350  1.00  0.70           H  
ATOM   6783 1HD1 ILE A 444      28.514 -13.845 -23.939  1.00  0.70           H  
ATOM   6784 2HD1 ILE A 444      28.416 -12.341 -24.872  1.00  0.70           H  
ATOM   6785 3HD1 ILE A 444      29.908 -13.291 -24.868  1.00  0.70           H  
ATOM   6786  N   GLU A 445      31.237  -7.890 -23.012  1.00  0.70           N  
ATOM   6787  CA  GLU A 445      32.204  -6.824 -23.237  1.00  0.70           C  
ATOM   6788  C   GLU A 445      32.823  -6.333 -21.917  1.00  0.70           C  
ATOM   6789  O   GLU A 445      34.040  -6.126 -21.842  1.00  0.70           O  
ATOM   6790  CB  GLU A 445      31.547  -5.644 -23.974  1.00  0.70           C  
ATOM   6791  CG  GLU A 445      31.216  -5.905 -25.453  1.00  0.70           C  
ATOM   6792  CD  GLU A 445      30.497  -4.741 -26.120  1.00  0.70           C  
ATOM   6793  OE1 GLU A 445      30.163  -3.794 -25.443  1.00  0.70           O  
ATOM   6794  OE2 GLU A 445      30.290  -4.804 -27.311  1.00  0.70           O  
ATOM   6795  H   GLU A 445      30.264  -7.769 -23.302  1.00  0.70           H  
ATOM   6796  HA  GLU A 445      33.002  -7.217 -23.865  1.00  0.70           H  
ATOM   6797 1HB  GLU A 445      30.615  -5.387 -23.474  1.00  0.70           H  
ATOM   6798 2HB  GLU A 445      32.199  -4.774 -23.921  1.00  0.70           H  
ATOM   6799 1HG  GLU A 445      32.144  -6.095 -25.989  1.00  0.70           H  
ATOM   6800 2HG  GLU A 445      30.602  -6.799 -25.526  1.00  0.70           H  
ATOM   6801  N   LEU A 446      32.023  -6.229 -20.848  1.00  0.70           N  
ATOM   6802  CA  LEU A 446      32.562  -5.781 -19.557  1.00  0.70           C  
ATOM   6803  C   LEU A 446      33.589  -6.766 -19.010  1.00  0.70           C  
ATOM   6804  O   LEU A 446      34.593  -6.385 -18.391  1.00  0.70           O  
ATOM   6805  CB  LEU A 446      31.450  -5.654 -18.519  1.00  0.70           C  
ATOM   6806  CG  LEU A 446      30.443  -4.558 -18.742  1.00  0.70           C  
ATOM   6807  CD1 LEU A 446      29.367  -4.694 -17.691  1.00  0.70           C  
ATOM   6808  CD2 LEU A 446      31.138  -3.217 -18.701  1.00  0.70           C  
ATOM   6809  H   LEU A 446      31.019  -6.407 -20.953  1.00  0.70           H  
ATOM   6810  HA  LEU A 446      33.043  -4.815 -19.700  1.00  0.70           H  
ATOM   6811 1HB  LEU A 446      30.902  -6.595 -18.491  1.00  0.70           H  
ATOM   6812 2HB  LEU A 446      31.903  -5.501 -17.546  1.00  0.70           H  
ATOM   6813  HG  LEU A 446      29.980  -4.681 -19.710  1.00  0.70           H  
ATOM   6814 1HD1 LEU A 446      28.615  -3.944 -17.828  1.00  0.70           H  
ATOM   6815 2HD1 LEU A 446      28.921  -5.678 -17.783  1.00  0.70           H  
ATOM   6816 3HD1 LEU A 446      29.805  -4.587 -16.715  1.00  0.70           H  
ATOM   6817 1HD2 LEU A 446      30.420  -2.430 -18.867  1.00  0.70           H  
ATOM   6818 2HD2 LEU A 446      31.609  -3.079 -17.742  1.00  0.70           H  
ATOM   6819 3HD2 LEU A 446      31.897  -3.184 -19.484  1.00  0.70           H  
ATOM   6820  N   LYS A 447      33.328  -8.044 -19.229  1.00  0.71           N  
ATOM   6821  CA  LYS A 447      34.207  -9.076 -18.722  1.00  0.71           C  
ATOM   6822  C   LYS A 447      35.415  -9.259 -19.626  1.00  0.71           C  
ATOM   6823  O   LYS A 447      36.503  -9.599 -19.154  1.00  0.71           O  
ATOM   6824  CB  LYS A 447      33.411 -10.339 -18.512  1.00  0.71           C  
ATOM   6825  CG  LYS A 447      32.359 -10.189 -17.441  1.00  0.71           C  
ATOM   6826  CD  LYS A 447      33.017 -10.130 -16.069  1.00  0.71           C  
ATOM   6827  CE  LYS A 447      33.472  -8.710 -15.682  1.00  0.71           C  
ATOM   6828  NZ  LYS A 447      33.972  -8.633 -14.262  1.00  0.71           N  
ATOM   6829  H   LYS A 447      32.468  -8.300 -19.722  1.00  0.71           H  
ATOM   6830  HA  LYS A 447      34.580  -8.762 -17.751  1.00  0.71           H  
ATOM   6831 1HB  LYS A 447      32.911 -10.589 -19.444  1.00  0.71           H  
ATOM   6832 2HB  LYS A 447      34.054 -11.148 -18.227  1.00  0.71           H  
ATOM   6833 1HG  LYS A 447      31.781  -9.277 -17.614  1.00  0.71           H  
ATOM   6834 2HG  LYS A 447      31.674 -11.041 -17.476  1.00  0.71           H  
ATOM   6835 1HD  LYS A 447      32.299 -10.447 -15.359  1.00  0.71           H  
ATOM   6836 2HD  LYS A 447      33.872 -10.803 -16.025  1.00  0.71           H  
ATOM   6837 1HE  LYS A 447      34.280  -8.410 -16.341  1.00  0.71           H  
ATOM   6838 2HE  LYS A 447      32.639  -8.016 -15.799  1.00  0.71           H  
ATOM   6839 1HZ  LYS A 447      34.283  -7.700 -14.058  1.00  0.71           H  
ATOM   6840 2HZ  LYS A 447      33.245  -8.891 -13.607  1.00  0.71           H  
ATOM   6841 3HZ  LYS A 447      34.774  -9.272 -14.151  1.00  0.71           H  
ATOM   6842  N   SER A 448      35.244  -9.000 -20.920  1.00  0.72           N  
ATOM   6843  CA  SER A 448      36.350  -9.089 -21.849  1.00  0.72           C  
ATOM   6844  C   SER A 448      37.362  -8.026 -21.437  1.00  0.72           C  
ATOM   6845  O   SER A 448      38.562  -8.286 -21.406  1.00  0.72           O  
ATOM   6846  CB  SER A 448      35.873  -8.850 -23.264  1.00  0.72           C  
ATOM   6847  OG  SER A 448      34.977  -9.855 -23.664  1.00  0.72           O  
ATOM   6848  H   SER A 448      34.324  -8.758 -21.273  1.00  0.72           H  
ATOM   6849  HA  SER A 448      36.811 -10.073 -21.775  1.00  0.72           H  
ATOM   6850 1HB  SER A 448      35.381  -7.882 -23.317  1.00  0.72           H  
ATOM   6851 2HB  SER A 448      36.726  -8.823 -23.938  1.00  0.72           H  
ATOM   6852  HG  SER A 448      34.265  -9.843 -22.980  1.00  0.72           H  
ATOM   6853  N   GLU A 449      36.873  -6.832 -21.067  1.00  0.73           N  
ATOM   6854  CA  GLU A 449      37.764  -5.770 -20.612  1.00  0.73           C  
ATOM   6855  C   GLU A 449      38.578  -6.224 -19.401  1.00  0.73           C  
ATOM   6856  O   GLU A 449      39.798  -6.038 -19.366  1.00  0.73           O  
ATOM   6857  CB  GLU A 449      36.976  -4.501 -20.261  1.00  0.73           C  
ATOM   6858  CG  GLU A 449      37.856  -3.345 -19.773  1.00  0.73           C  
ATOM   6859  CD  GLU A 449      37.099  -2.056 -19.450  1.00  0.73           C  
ATOM   6860  OE1 GLU A 449      35.913  -1.995 -19.647  1.00  0.73           O  
ATOM   6861  OE2 GLU A 449      37.737  -1.137 -18.972  1.00  0.73           O  
ATOM   6862  H   GLU A 449      35.869  -6.654 -21.134  1.00  0.73           H  
ATOM   6863  HA  GLU A 449      38.459  -5.534 -21.416  1.00  0.73           H  
ATOM   6864 1HB  GLU A 449      36.421  -4.165 -21.137  1.00  0.73           H  
ATOM   6865 2HB  GLU A 449      36.251  -4.726 -19.484  1.00  0.73           H  
ATOM   6866 1HG  GLU A 449      38.373  -3.678 -18.872  1.00  0.73           H  
ATOM   6867 2HG  GLU A 449      38.610  -3.138 -20.530  1.00  0.73           H  
ATOM   6868  N   GLU A 450      37.921  -6.864 -18.418  1.00  0.76           N  
ATOM   6869  CA  GLU A 450      38.670  -7.364 -17.264  1.00  0.76           C  
ATOM   6870  C   GLU A 450      39.752  -8.348 -17.689  1.00  0.76           C  
ATOM   6871  O   GLU A 450      40.908  -8.225 -17.275  1.00  0.76           O  
ATOM   6872  CB  GLU A 450      37.766  -8.064 -16.235  1.00  0.76           C  
ATOM   6873  CG  GLU A 450      38.558  -8.613 -15.020  1.00  0.76           C  
ATOM   6874  CD  GLU A 450      37.702  -9.279 -13.950  1.00  0.76           C  
ATOM   6875  OE1 GLU A 450      36.496  -9.094 -13.967  1.00  0.76           O  
ATOM   6876  OE2 GLU A 450      38.250 -10.026 -13.131  1.00  0.76           O  
ATOM   6877  H   GLU A 450      36.905  -6.967 -18.472  1.00  0.76           H  
ATOM   6878  HA  GLU A 450      39.156  -6.517 -16.779  1.00  0.76           H  
ATOM   6879 1HB  GLU A 450      37.005  -7.371 -15.878  1.00  0.76           H  
ATOM   6880 2HB  GLU A 450      37.253  -8.901 -16.709  1.00  0.76           H  
ATOM   6881 1HG  GLU A 450      39.294  -9.322 -15.385  1.00  0.76           H  
ATOM   6882 2HG  GLU A 450      39.103  -7.786 -14.567  1.00  0.76           H  
ATOM   6883  N   GLU A 451      39.396  -9.289 -18.563  1.00  0.81           N  
ATOM   6884  CA  GLU A 451      40.359 -10.293 -18.997  1.00  0.81           C  
ATOM   6885  C   GLU A 451      41.547  -9.649 -19.696  1.00  0.81           C  
ATOM   6886  O   GLU A 451      42.699  -9.998 -19.424  1.00  0.81           O  
ATOM   6887  CB  GLU A 451      39.683 -11.270 -19.963  1.00  0.81           C  
ATOM   6888  CG  GLU A 451      40.562 -12.403 -20.520  1.00  0.81           C  
ATOM   6889  CD  GLU A 451      40.966 -13.453 -19.515  1.00  0.81           C  
ATOM   6890  OE1 GLU A 451      40.359 -13.518 -18.486  1.00  0.81           O  
ATOM   6891  OE2 GLU A 451      41.856 -14.228 -19.822  1.00  0.81           O  
ATOM   6892  H   GLU A 451      38.430  -9.328 -18.894  1.00  0.81           H  
ATOM   6893  HA  GLU A 451      40.718 -10.831 -18.122  1.00  0.81           H  
ATOM   6894 1HB  GLU A 451      38.822 -11.725 -19.469  1.00  0.81           H  
ATOM   6895 2HB  GLU A 451      39.298 -10.714 -20.815  1.00  0.81           H  
ATOM   6896 1HG  GLU A 451      40.016 -12.878 -21.330  1.00  0.81           H  
ATOM   6897 2HG  GLU A 451      41.462 -11.958 -20.945  1.00  0.81           H  
ATOM   6898  N   ILE A 452      41.282  -8.670 -20.551  1.00  0.88           N  
ATOM   6899  CA  ILE A 452      42.355  -8.020 -21.273  1.00  0.88           C  
ATOM   6900  C   ILE A 452      43.278  -7.291 -20.329  1.00  0.88           C  
ATOM   6901  O   ILE A 452      44.498  -7.462 -20.392  1.00  0.88           O  
ATOM   6902  CB  ILE A 452      41.805  -7.032 -22.304  1.00  0.88           C  
ATOM   6903  CG1 ILE A 452      41.077  -7.803 -23.416  1.00  0.88           C  
ATOM   6904  CG2 ILE A 452      42.946  -6.180 -22.864  1.00  0.88           C  
ATOM   6905  CD1 ILE A 452      40.232  -6.927 -24.300  1.00  0.88           C  
ATOM   6906  H   ILE A 452      40.312  -8.404 -20.730  1.00  0.88           H  
ATOM   6907  HA  ILE A 452      42.930  -8.784 -21.794  1.00  0.88           H  
ATOM   6908  HB  ILE A 452      41.067  -6.386 -21.822  1.00  0.88           H  
ATOM   6909 1HG1 ILE A 452      41.818  -8.305 -24.036  1.00  0.88           H  
ATOM   6910 2HG1 ILE A 452      40.442  -8.559 -22.963  1.00  0.88           H  
ATOM   6911 1HG2 ILE A 452      42.548  -5.473 -23.588  1.00  0.88           H  
ATOM   6912 2HG2 ILE A 452      43.428  -5.635 -22.052  1.00  0.88           H  
ATOM   6913 3HG2 ILE A 452      43.678  -6.825 -23.350  1.00  0.88           H  
ATOM   6914 1HD1 ILE A 452      39.748  -7.538 -25.061  1.00  0.88           H  
ATOM   6915 2HD1 ILE A 452      39.471  -6.434 -23.692  1.00  0.88           H  
ATOM   6916 3HD1 ILE A 452      40.858  -6.177 -24.779  1.00  0.88           H  
ATOM   6917  N   LYS A 453      42.714  -6.509 -19.413  1.00  1.00           N  
ATOM   6918  CA  LYS A 453      43.591  -5.773 -18.532  1.00  1.00           C  
ATOM   6919  C   LYS A 453      44.466  -6.714 -17.740  1.00  1.00           C  
ATOM   6920  O   LYS A 453      45.681  -6.527 -17.696  1.00  1.00           O  
ATOM   6921  CB  LYS A 453      42.783  -4.880 -17.600  1.00  1.00           C  
ATOM   6922  CG  LYS A 453      42.163  -3.686 -18.298  1.00  1.00           C  
ATOM   6923  CD  LYS A 453      41.352  -2.828 -17.347  1.00  1.00           C  
ATOM   6924  CE  LYS A 453      40.792  -1.609 -18.067  1.00  1.00           C  
ATOM   6925  NZ  LYS A 453      39.932  -0.778 -17.181  1.00  1.00           N  
ATOM   6926  H   LYS A 453      41.698  -6.409 -19.357  1.00  1.00           H  
ATOM   6927  HA  LYS A 453      44.239  -5.142 -19.140  1.00  1.00           H  
ATOM   6928 1HB  LYS A 453      41.969  -5.469 -17.160  1.00  1.00           H  
ATOM   6929 2HB  LYS A 453      43.413  -4.527 -16.788  1.00  1.00           H  
ATOM   6930 1HG  LYS A 453      42.948  -3.081 -18.751  1.00  1.00           H  
ATOM   6931 2HG  LYS A 453      41.501  -4.045 -19.090  1.00  1.00           H  
ATOM   6932 1HD  LYS A 453      40.521  -3.416 -16.951  1.00  1.00           H  
ATOM   6933 2HD  LYS A 453      41.977  -2.501 -16.518  1.00  1.00           H  
ATOM   6934 1HE  LYS A 453      41.617  -1.000 -18.428  1.00  1.00           H  
ATOM   6935 2HE  LYS A 453      40.209  -1.941 -18.915  1.00  1.00           H  
ATOM   6936 1HZ  LYS A 453      39.578   0.016 -17.708  1.00  1.00           H  
ATOM   6937 2HZ  LYS A 453      39.151  -1.334 -16.848  1.00  1.00           H  
ATOM   6938 3HZ  LYS A 453      40.469  -0.450 -16.396  1.00  1.00           H  
ATOM   6939  N   VAL A 454      43.902  -7.803 -17.229  1.00  1.17           N  
ATOM   6940  CA  VAL A 454      44.695  -8.728 -16.440  1.00  1.17           C  
ATOM   6941  C   VAL A 454      45.835  -9.328 -17.245  1.00  1.17           C  
ATOM   6942  O   VAL A 454      46.975  -9.382 -16.781  1.00  1.17           O  
ATOM   6943  CB  VAL A 454      43.793  -9.826 -15.874  1.00  1.17           C  
ATOM   6944  CG1 VAL A 454      44.615 -10.929 -15.238  1.00  1.17           C  
ATOM   6945  CG2 VAL A 454      42.880  -9.195 -14.833  1.00  1.17           C  
ATOM   6946  H   VAL A 454      42.896  -7.962 -17.336  1.00  1.17           H  
ATOM   6947  HA  VAL A 454      45.121  -8.178 -15.602  1.00  1.17           H  
ATOM   6948  HB  VAL A 454      43.198 -10.262 -16.685  1.00  1.17           H  
ATOM   6949 1HG1 VAL A 454      43.945 -11.691 -14.841  1.00  1.17           H  
ATOM   6950 2HG1 VAL A 454      45.269 -11.373 -15.988  1.00  1.17           H  
ATOM   6951 3HG1 VAL A 454      45.216 -10.515 -14.430  1.00  1.17           H  
ATOM   6952 1HG2 VAL A 454      42.225  -9.941 -14.422  1.00  1.17           H  
ATOM   6953 2HG2 VAL A 454      43.482  -8.768 -14.035  1.00  1.17           H  
ATOM   6954 3HG2 VAL A 454      42.287  -8.413 -15.290  1.00  1.17           H  
ATOM   6955  N   ARG A 455      45.549  -9.720 -18.480  1.00  1.40           N  
ATOM   6956  CA  ARG A 455      46.551 -10.308 -19.354  1.00  1.40           C  
ATOM   6957  C   ARG A 455      47.706  -9.359 -19.693  1.00  1.40           C  
ATOM   6958  O   ARG A 455      48.781  -9.819 -20.084  1.00  1.40           O  
ATOM   6959  CB  ARG A 455      45.898 -10.825 -20.622  1.00  1.40           C  
ATOM   6960  CG  ARG A 455      44.951 -11.993 -20.372  1.00  1.40           C  
ATOM   6961  CD  ARG A 455      45.650 -13.239 -19.991  1.00  1.40           C  
ATOM   6962  NE  ARG A 455      44.692 -14.277 -19.696  1.00  1.40           N  
ATOM   6963  CZ  ARG A 455      44.959 -15.495 -19.216  1.00  1.40           C  
ATOM   6964  NH1 ARG A 455      46.194 -15.887 -18.980  1.00  1.40           N  
ATOM   6965  NH2 ARG A 455      43.935 -16.284 -18.985  1.00  1.40           N  
ATOM   6966  H   ARG A 455      44.590  -9.638 -18.824  1.00  1.40           H  
ATOM   6967  HA  ARG A 455      46.973 -11.167 -18.835  1.00  1.40           H  
ATOM   6968 1HB  ARG A 455      45.318 -10.021 -21.082  1.00  1.40           H  
ATOM   6969 2HB  ARG A 455      46.658 -11.140 -21.332  1.00  1.40           H  
ATOM   6970 1HG  ARG A 455      44.303 -11.754 -19.540  1.00  1.40           H  
ATOM   6971 2HG  ARG A 455      44.342 -12.181 -21.258  1.00  1.40           H  
ATOM   6972 1HD  ARG A 455      46.282 -13.576 -20.809  1.00  1.40           H  
ATOM   6973 2HD  ARG A 455      46.254 -13.065 -19.102  1.00  1.40           H  
ATOM   6974  HE  ARG A 455      43.697 -14.064 -19.843  1.00  1.40           H  
ATOM   6975 1HH1 ARG A 455      46.965 -15.261 -19.164  1.00  1.40           H  
ATOM   6976 2HH1 ARG A 455      46.369 -16.811 -18.615  1.00  1.40           H  
ATOM   6977 1HH2 ARG A 455      42.993 -15.906 -19.177  1.00  1.40           H  
ATOM   6978 2HH2 ARG A 455      44.070 -17.213 -18.622  1.00  1.40           H  
ATOM   6979  N   THR A 456      47.503  -8.041 -19.560  1.00  1.68           N  
ATOM   6980  CA  THR A 456      48.570  -7.104 -19.880  1.00  1.68           C  
ATOM   6981  C   THR A 456      49.472  -6.779 -18.675  1.00  1.68           C  
ATOM   6982  O   THR A 456      50.437  -6.022 -18.820  1.00  1.68           O  
ATOM   6983  CB  THR A 456      48.014  -5.801 -20.489  1.00  1.68           C  
ATOM   6984  OG1 THR A 456      47.162  -5.136 -19.546  1.00  1.68           O  
ATOM   6985  CG2 THR A 456      47.235  -6.112 -21.773  1.00  1.68           C  
ATOM   6986  H   THR A 456      46.600  -7.678 -19.237  1.00  1.68           H  
ATOM   6987  HA  THR A 456      49.200  -7.565 -20.639  1.00  1.68           H  
ATOM   6988  HB  THR A 456      48.838  -5.137 -20.736  1.00  1.68           H  
ATOM   6989  HG1 THR A 456      46.730  -5.800 -18.957  1.00  1.68           H  
ATOM   6990 1HG2 THR A 456      46.851  -5.188 -22.201  1.00  1.68           H  
ATOM   6991 2HG2 THR A 456      47.896  -6.598 -22.487  1.00  1.68           H  
ATOM   6992 3HG2 THR A 456      46.418  -6.767 -21.552  1.00  1.68           H  
ATOM   6993  N   PHE A 457      49.175  -7.337 -17.492  1.00  1.98           N  
ATOM   6994  CA  PHE A 457      50.018  -7.092 -16.319  1.00  1.98           C  
ATOM   6995  C   PHE A 457      50.879  -8.310 -15.996  1.00  1.98           C  
ATOM   6996  O   PHE A 457      50.467  -9.447 -16.206  1.00  1.98           O  
ATOM   6997  CB  PHE A 457      49.200  -6.707 -15.080  1.00  1.98           C  
ATOM   6998  CG  PHE A 457      48.572  -5.345 -15.153  1.00  1.98           C  
ATOM   6999  CD1 PHE A 457      47.236  -5.199 -15.431  1.00  1.98           C  
ATOM   7000  CD2 PHE A 457      49.338  -4.202 -14.954  1.00  1.98           C  
ATOM   7001  CE1 PHE A 457      46.654  -3.951 -15.512  1.00  1.98           C  
ATOM   7002  CE2 PHE A 457      48.770  -2.947 -15.034  1.00  1.98           C  
ATOM   7003  CZ  PHE A 457      47.421  -2.821 -15.315  1.00  1.98           C  
ATOM   7004  H   PHE A 457      48.369  -7.960 -17.402  1.00  1.98           H  
ATOM   7005  HA  PHE A 457      50.687  -6.261 -16.542  1.00  1.98           H  
ATOM   7006 1HB  PHE A 457      48.401  -7.441 -14.946  1.00  1.98           H  
ATOM   7007 2HB  PHE A 457      49.836  -6.750 -14.195  1.00  1.98           H  
ATOM   7008  HD1 PHE A 457      46.639  -6.093 -15.583  1.00  1.98           H  
ATOM   7009  HD2 PHE A 457      50.403  -4.304 -14.736  1.00  1.98           H  
ATOM   7010  HE1 PHE A 457      45.593  -3.862 -15.735  1.00  1.98           H  
ATOM   7011  HE2 PHE A 457      49.385  -2.057 -14.876  1.00  1.98           H  
ATOM   7012  HZ  PHE A 457      46.966  -1.833 -15.380  1.00  1.98           H  
ATOM   7013  N   VAL A 458      52.069  -8.069 -15.455  1.00  2.28           N  
ATOM   7014  CA  VAL A 458      52.952  -9.165 -15.061  1.00  2.28           C  
ATOM   7015  C   VAL A 458      52.763  -9.531 -13.595  1.00  2.28           C  
ATOM   7016  O   VAL A 458      52.871  -8.676 -12.713  1.00  2.28           O  
ATOM   7017  CB  VAL A 458      54.419  -8.766 -15.311  1.00  2.28           C  
ATOM   7018  CG1 VAL A 458      55.365  -9.885 -14.850  1.00  2.28           C  
ATOM   7019  CG2 VAL A 458      54.606  -8.480 -16.793  1.00  2.28           C  
ATOM   7020  H   VAL A 458      52.367  -7.115 -15.315  1.00  2.28           H  
ATOM   7021  HA  VAL A 458      52.719 -10.043 -15.669  1.00  2.28           H  
ATOM   7022  HB  VAL A 458      54.654  -7.876 -14.730  1.00  2.28           H  
ATOM   7023 1HG1 VAL A 458      56.398  -9.591 -15.026  1.00  2.28           H  
ATOM   7024 2HG1 VAL A 458      55.221 -10.077 -13.787  1.00  2.28           H  
ATOM   7025 3HG1 VAL A 458      55.145 -10.793 -15.414  1.00  2.28           H  
ATOM   7026 1HG2 VAL A 458      55.639  -8.186 -16.981  1.00  2.28           H  
ATOM   7027 2HG2 VAL A 458      54.372  -9.380 -17.365  1.00  2.28           H  
ATOM   7028 3HG2 VAL A 458      53.938  -7.673 -17.097  1.00  2.28           H  
ATOM   7029  N   HIS A 459      52.435 -10.792 -13.339  1.00  2.55           N  
ATOM   7030  CA  HIS A 459      52.223 -11.267 -11.979  1.00  2.55           C  
ATOM   7031  C   HIS A 459      53.596 -11.359 -11.299  1.00  2.55           C  
ATOM   7032  O   HIS A 459      54.537 -11.837 -11.934  1.00  2.55           O  
ATOM   7033  CB  HIS A 459      51.501 -12.627 -11.992  1.00  2.55           C  
ATOM   7034  CG  HIS A 459      50.977 -13.095 -10.644  1.00  2.55           C  
ATOM   7035  ND1 HIS A 459      51.785 -13.656  -9.674  1.00  2.55           N  
ATOM   7036  CD2 HIS A 459      49.729 -13.066 -10.119  1.00  2.55           C  
ATOM   7037  CE1 HIS A 459      51.051 -13.954  -8.611  1.00  2.55           C  
ATOM   7038  NE2 HIS A 459      49.805 -13.605  -8.857  1.00  2.55           N  
ATOM   7039  H   HIS A 459      52.372 -11.458 -14.119  1.00  2.55           H  
ATOM   7040  HA  HIS A 459      51.587 -10.563 -11.456  1.00  2.55           H  
ATOM   7041 1HB  HIS A 459      50.664 -12.579 -12.689  1.00  2.55           H  
ATOM   7042 2HB  HIS A 459      52.183 -13.387 -12.368  1.00  2.55           H  
ATOM   7043  HD2 HIS A 459      48.832 -12.683 -10.605  1.00  2.55           H  
ATOM   7044  HE1 HIS A 459      51.417 -14.408  -7.691  1.00  2.55           H  
ATOM   7045  HE2 HIS A 459      49.026 -13.714  -8.219  1.00  2.55           H  
ATOM   7046  N   PRO A 460      53.760 -10.999 -10.015  1.00  2.79           N  
ATOM   7047  CA  PRO A 460      54.991 -11.188  -9.263  1.00  2.79           C  
ATOM   7048  C   PRO A 460      55.575 -12.593  -9.440  1.00  2.79           C  
ATOM   7049  O   PRO A 460      56.791 -12.754  -9.489  1.00  2.79           O  
ATOM   7050  CB  PRO A 460      54.527 -10.928  -7.832  1.00  2.79           C  
ATOM   7051  CG  PRO A 460      53.409  -9.915  -7.995  1.00  2.79           C  
ATOM   7052  CD  PRO A 460      52.687 -10.310  -9.261  1.00  2.79           C  
ATOM   7053  HA  PRO A 460      55.721 -10.425  -9.580  1.00  2.79           H  
ATOM   7054 1HB  PRO A 460      54.189 -11.869  -7.373  1.00  2.79           H  
ATOM   7055 2HB  PRO A 460      55.364 -10.554  -7.226  1.00  2.79           H  
ATOM   7056 1HG  PRO A 460      52.754  -9.915  -7.109  1.00  2.79           H  
ATOM   7057 2HG  PRO A 460      53.840  -8.910  -8.064  1.00  2.79           H  
ATOM   7058 1HD  PRO A 460      51.853 -10.966  -9.030  1.00  2.79           H  
ATOM   7059 2HD  PRO A 460      52.375  -9.387  -9.782  1.00  2.79           H  
ATOM   7060  N   LEU A 461      54.724 -13.617  -9.587  1.00  3.01           N  
ATOM   7061  CA  LEU A 461      55.247 -14.956  -9.798  1.00  3.01           C  
ATOM   7062  C   LEU A 461      56.018 -15.027 -11.105  1.00  3.01           C  
ATOM   7063  O   LEU A 461      57.075 -15.650 -11.168  1.00  3.01           O  
ATOM   7064  CB  LEU A 461      54.139 -16.004  -9.813  1.00  3.01           C  
ATOM   7065  CG  LEU A 461      54.621 -17.428 -10.045  1.00  3.01           C  
ATOM   7066  CD1 LEU A 461      55.604 -17.826  -8.948  1.00  3.01           C  
ATOM   7067  CD2 LEU A 461      53.434 -18.364 -10.074  1.00  3.01           C  
ATOM   7068  H   LEU A 461      53.714 -13.492  -9.558  1.00  3.01           H  
ATOM   7069  HA  LEU A 461      55.931 -15.188  -8.982  1.00  3.01           H  
ATOM   7070 1HB  LEU A 461      53.609 -15.971  -8.865  1.00  3.01           H  
ATOM   7071 2HB  LEU A 461      53.438 -15.756 -10.611  1.00  3.01           H  
ATOM   7072  HG  LEU A 461      55.134 -17.471 -10.989  1.00  3.01           H  
ATOM   7073 1HD1 LEU A 461      55.957 -18.842  -9.129  1.00  3.01           H  
ATOM   7074 2HD1 LEU A 461      56.453 -17.141  -8.953  1.00  3.01           H  
ATOM   7075 3HD1 LEU A 461      55.108 -17.781  -7.981  1.00  3.01           H  
ATOM   7076 1HD2 LEU A 461      53.777 -19.383 -10.255  1.00  3.01           H  
ATOM   7077 2HD2 LEU A 461      52.911 -18.318  -9.119  1.00  3.01           H  
ATOM   7078 3HD2 LEU A 461      52.756 -18.061 -10.874  1.00  3.01           H  
ATOM   7079  N   GLU A 462      55.483 -14.416 -12.163  1.00  3.24           N  
ATOM   7080  CA  GLU A 462      56.129 -14.467 -13.463  1.00  3.24           C  
ATOM   7081  C   GLU A 462      57.477 -13.783 -13.361  1.00  3.24           C  
ATOM   7082  O   GLU A 462      58.458 -14.230 -13.954  1.00  3.24           O  
ATOM   7083  CB  GLU A 462      55.255 -13.792 -14.523  1.00  3.24           C  
ATOM   7084  CG  GLU A 462      53.983 -14.561 -14.869  1.00  3.24           C  
ATOM   7085  CD  GLU A 462      53.045 -13.811 -15.805  1.00  3.24           C  
ATOM   7086  OE1 GLU A 462      52.573 -12.738 -15.457  1.00  3.24           O  
ATOM   7087  OE2 GLU A 462      52.805 -14.315 -16.876  1.00  3.24           O  
ATOM   7088  H   GLU A 462      54.651 -13.849 -12.048  1.00  3.24           H  
ATOM   7089  HA  GLU A 462      56.284 -15.510 -13.737  1.00  3.24           H  
ATOM   7090 1HB  GLU A 462      54.958 -12.814 -14.174  1.00  3.24           H  
ATOM   7091 2HB  GLU A 462      55.830 -13.650 -15.436  1.00  3.24           H  
ATOM   7092 1HG  GLU A 462      54.266 -15.503 -15.337  1.00  3.24           H  
ATOM   7093 2HG  GLU A 462      53.460 -14.793 -13.943  1.00  3.24           H  
ATOM   7094  N   TYR A 463      57.533 -12.700 -12.590  1.00  3.52           N  
ATOM   7095  CA  TYR A 463      58.798 -12.012 -12.397  1.00  3.52           C  
ATOM   7096  C   TYR A 463      59.797 -12.982 -11.756  1.00  3.52           C  
ATOM   7097  O   TYR A 463      60.879 -13.242 -12.290  1.00  3.52           O  
ATOM   7098  CB  TYR A 463      58.623 -10.782 -11.506  1.00  3.52           C  
ATOM   7099  CG  TYR A 463      59.899 -10.002 -11.255  1.00  3.52           C  
ATOM   7100  CD1 TYR A 463      60.341  -9.072 -12.184  1.00  3.52           C  
ATOM   7101  CD2 TYR A 463      60.636 -10.229 -10.102  1.00  3.52           C  
ATOM   7102  CE1 TYR A 463      61.501  -8.361 -11.948  1.00  3.52           C  
ATOM   7103  CE2 TYR A 463      61.803  -9.524  -9.877  1.00  3.52           C  
ATOM   7104  CZ  TYR A 463      62.233  -8.592 -10.790  1.00  3.52           C  
ATOM   7105  OH  TYR A 463      63.389  -7.884 -10.558  1.00  3.52           O  
ATOM   7106  H   TYR A 463      56.672 -12.370 -12.144  1.00  3.52           H  
ATOM   7107  HA  TYR A 463      59.188 -11.706 -13.368  1.00  3.52           H  
ATOM   7108 1HB  TYR A 463      57.887 -10.111 -11.951  1.00  3.52           H  
ATOM   7109 2HB  TYR A 463      58.236 -11.087 -10.543  1.00  3.52           H  
ATOM   7110  HD1 TYR A 463      59.769  -8.894 -13.094  1.00  3.52           H  
ATOM   7111  HD2 TYR A 463      60.294 -10.971  -9.370  1.00  3.52           H  
ATOM   7112  HE1 TYR A 463      61.844  -7.623 -12.671  1.00  3.52           H  
ATOM   7113  HE2 TYR A 463      62.379  -9.705  -8.969  1.00  3.52           H  
ATOM   7114  HH  TYR A 463      63.553  -7.290 -11.295  1.00  3.52           H  
ATOM   7115  N   ASP A 464      59.390 -13.597 -10.638  1.00  3.90           N  
ATOM   7116  CA  ASP A 464      60.258 -14.532  -9.924  1.00  3.90           C  
ATOM   7117  C   ASP A 464      60.681 -15.743 -10.766  1.00  3.90           C  
ATOM   7118  O   ASP A 464      61.806 -16.228 -10.630  1.00  3.90           O  
ATOM   7119  CB  ASP A 464      59.580 -15.026  -8.638  1.00  3.90           C  
ATOM   7120  CG  ASP A 464      59.534 -13.966  -7.511  1.00  3.90           C  
ATOM   7121  OD1 ASP A 464      60.223 -12.975  -7.616  1.00  3.90           O  
ATOM   7122  OD2 ASP A 464      58.832 -14.183  -6.546  1.00  3.90           O  
ATOM   7123  H   ASP A 464      58.468 -13.379 -10.259  1.00  3.90           H  
ATOM   7124  HA  ASP A 464      61.160 -13.994  -9.640  1.00  3.90           H  
ATOM   7125 1HB  ASP A 464      58.555 -15.319  -8.875  1.00  3.90           H  
ATOM   7126 2HB  ASP A 464      60.095 -15.911  -8.275  1.00  3.90           H  
ATOM   7127  N   LEU A 465      59.796 -16.228 -11.634  1.00  4.37           N  
ATOM   7128  CA  LEU A 465      60.106 -17.385 -12.464  1.00  4.37           C  
ATOM   7129  C   LEU A 465      60.925 -17.082 -13.715  1.00  4.37           C  
ATOM   7130  O   LEU A 465      61.728 -17.917 -14.136  1.00  4.37           O  
ATOM   7131  CB  LEU A 465      58.820 -18.053 -12.953  1.00  4.37           C  
ATOM   7132  CG  LEU A 465      57.918 -18.692 -11.927  1.00  4.37           C  
ATOM   7133  CD1 LEU A 465      56.661 -19.160 -12.640  1.00  4.37           C  
ATOM   7134  CD2 LEU A 465      58.628 -19.830 -11.255  1.00  4.37           C  
ATOM   7135  H   LEU A 465      58.870 -15.807 -11.690  1.00  4.37           H  
ATOM   7136  HA  LEU A 465      60.666 -18.092 -11.854  1.00  4.37           H  
ATOM   7137 1HB  LEU A 465      58.230 -17.285 -13.448  1.00  4.37           H  
ATOM   7138 2HB  LEU A 465      59.080 -18.808 -13.692  1.00  4.37           H  
ATOM   7139  HG  LEU A 465      57.642 -17.970 -11.182  1.00  4.37           H  
ATOM   7140 1HD1 LEU A 465      55.983 -19.618 -11.924  1.00  4.37           H  
ATOM   7141 2HD1 LEU A 465      56.174 -18.302 -13.109  1.00  4.37           H  
ATOM   7142 3HD1 LEU A 465      56.927 -19.887 -13.405  1.00  4.37           H  
ATOM   7143 1HD2 LEU A 465      57.964 -20.284 -10.519  1.00  4.37           H  
ATOM   7144 2HD2 LEU A 465      58.912 -20.572 -12.000  1.00  4.37           H  
ATOM   7145 3HD2 LEU A 465      59.522 -19.451 -10.757  1.00  4.37           H  
ATOM   7146  N   TYR A 466      60.708 -15.916 -14.336  1.00  4.91           N  
ATOM   7147  CA  TYR A 466      61.327 -15.653 -15.629  1.00  4.91           C  
ATOM   7148  C   TYR A 466      62.341 -14.501 -15.700  1.00  4.91           C  
ATOM   7149  O   TYR A 466      63.114 -14.432 -16.651  1.00  4.91           O  
ATOM   7150  CB  TYR A 466      60.203 -15.427 -16.634  1.00  4.91           C  
ATOM   7151  CG  TYR A 466      59.242 -16.604 -16.649  1.00  4.91           C  
ATOM   7152  CD1 TYR A 466      57.917 -16.408 -16.287  1.00  4.91           C  
ATOM   7153  CD2 TYR A 466      59.689 -17.877 -16.968  1.00  4.91           C  
ATOM   7154  CE1 TYR A 466      57.040 -17.466 -16.250  1.00  4.91           C  
ATOM   7155  CE2 TYR A 466      58.809 -18.943 -16.930  1.00  4.91           C  
ATOM   7156  CZ  TYR A 466      57.489 -18.739 -16.573  1.00  4.91           C  
ATOM   7157  OH  TYR A 466      56.614 -19.800 -16.534  1.00  4.91           O  
ATOM   7158  H   TYR A 466      60.046 -15.242 -13.954  1.00  4.91           H  
ATOM   7159  HA  TYR A 466      61.857 -16.553 -15.929  1.00  4.91           H  
ATOM   7160 1HB  TYR A 466      59.647 -14.524 -16.371  1.00  4.91           H  
ATOM   7161 2HB  TYR A 466      60.615 -15.298 -17.633  1.00  4.91           H  
ATOM   7162  HD1 TYR A 466      57.573 -15.411 -16.028  1.00  4.91           H  
ATOM   7163  HD2 TYR A 466      60.736 -18.037 -17.239  1.00  4.91           H  
ATOM   7164  HE1 TYR A 466      56.002 -17.302 -15.963  1.00  4.91           H  
ATOM   7165  HE2 TYR A 466      59.158 -19.945 -17.178  1.00  4.91           H  
ATOM   7166  HH  TYR A 466      57.071 -20.601 -16.803  1.00  4.91           H  
ATOM   7167  N   TYR A 467      62.371 -13.598 -14.719  1.00  5.47           N  
ATOM   7168  CA  TYR A 467      63.259 -12.431 -14.779  1.00  5.47           C  
ATOM   7169  C   TYR A 467      64.718 -12.781 -15.065  1.00  5.47           C  
ATOM   7170  O   TYR A 467      65.371 -12.146 -15.891  1.00  5.47           O  
ATOM   7171  CB  TYR A 467      63.165 -11.630 -13.484  1.00  5.47           C  
ATOM   7172  CG  TYR A 467      64.117 -10.481 -13.394  1.00  5.47           C  
ATOM   7173  CD1 TYR A 467      63.854  -9.304 -14.068  1.00  5.47           C  
ATOM   7174  CD2 TYR A 467      65.251 -10.597 -12.613  1.00  5.47           C  
ATOM   7175  CE1 TYR A 467      64.727  -8.241 -13.964  1.00  5.47           C  
ATOM   7176  CE2 TYR A 467      66.126  -9.539 -12.508  1.00  5.47           C  
ATOM   7177  CZ  TYR A 467      65.868  -8.363 -13.180  1.00  5.47           C  
ATOM   7178  OH  TYR A 467      66.739  -7.303 -13.073  1.00  5.47           O  
ATOM   7179  H   TYR A 467      61.745 -13.671 -13.918  1.00  5.47           H  
ATOM   7180  HA  TYR A 467      62.917 -11.794 -15.595  1.00  5.47           H  
ATOM   7181 1HB  TYR A 467      62.154 -11.238 -13.378  1.00  5.47           H  
ATOM   7182 2HB  TYR A 467      63.345 -12.288 -12.634  1.00  5.47           H  
ATOM   7183  HD1 TYR A 467      62.955  -9.218 -14.677  1.00  5.47           H  
ATOM   7184  HD2 TYR A 467      65.450 -11.527 -12.080  1.00  5.47           H  
ATOM   7185  HE1 TYR A 467      64.520  -7.312 -14.494  1.00  5.47           H  
ATOM   7186  HE2 TYR A 467      67.019  -9.632 -11.891  1.00  5.47           H  
ATOM   7187  HH  TYR A 467      67.475  -7.551 -12.507  1.00  5.47           H  
ATOM   7188  N   SER A 468      65.234 -13.774 -14.357  1.00  6.01           N  
ATOM   7189  CA  SER A 468      66.626 -14.186 -14.469  1.00  6.01           C  
ATOM   7190  C   SER A 468      66.902 -15.224 -15.567  1.00  6.01           C  
ATOM   7191  O   SER A 468      68.020 -15.742 -15.638  1.00  6.01           O  
ATOM   7192  CB  SER A 468      67.103 -14.740 -13.145  1.00  6.01           C  
ATOM   7193  OG  SER A 468      66.414 -15.911 -12.821  1.00  6.01           O  
ATOM   7194  H   SER A 468      64.632 -14.259 -13.708  1.00  6.01           H  
ATOM   7195  HA  SER A 468      67.215 -13.297 -14.698  1.00  6.01           H  
ATOM   7196 1HB  SER A 468      68.170 -14.949 -13.206  1.00  6.01           H  
ATOM   7197 2HB  SER A 468      66.957 -13.997 -12.362  1.00  6.01           H  
ATOM   7198  HG  SER A 468      66.442 -16.459 -13.614  1.00  6.01           H  
ATOM   7199  N   VAL A 469      65.895 -15.582 -16.369  1.00  6.50           N  
ATOM   7200  CA  VAL A 469      66.083 -16.629 -17.366  1.00  6.50           C  
ATOM   7201  C   VAL A 469      65.159 -16.493 -18.575  1.00  6.50           C  
ATOM   7202  O   VAL A 469      65.533 -15.851 -19.558  1.00  6.50           O  
ATOM   7203  OXT VAL A 469      64.280 -17.341 -18.721  1.00  6.50           O  
ATOM   7204  CB  VAL A 469      65.843 -17.995 -16.699  1.00  6.50           C  
ATOM   7205  CG1 VAL A 469      64.427 -18.033 -16.118  1.00  6.50           C  
ATOM   7206  CG2 VAL A 469      66.039 -19.109 -17.716  1.00  6.50           C  
ATOM   7207  H   VAL A 469      64.989 -15.113 -16.309  1.00  6.50           H  
ATOM   7208  HA  VAL A 469      67.114 -16.582 -17.716  1.00  6.50           H  
ATOM   7209  HB  VAL A 469      66.546 -18.124 -15.876  1.00  6.50           H  
ATOM   7210 1HG1 VAL A 469      64.251 -18.992 -15.630  1.00  6.50           H  
ATOM   7211 2HG1 VAL A 469      64.308 -17.233 -15.386  1.00  6.50           H  
ATOM   7212 3HG1 VAL A 469      63.699 -17.899 -16.915  1.00  6.50           H  
ATOM   7213 1HG2 VAL A 469      65.873 -20.073 -17.236  1.00  6.50           H  
ATOM   7214 2HG2 VAL A 469      65.333 -18.988 -18.536  1.00  6.50           H  
ATOM   7215 3HG2 VAL A 469      67.057 -19.069 -18.106  1.00  6.50           H  
ENDMDL

