REMARK ID 78409 MODEL 1 SSGCID - PsaeA.00111.a Glutamine synthetase
PFRMAT TS
TARGET SSGCID - PsaeA.00111.a Glutamine synthetase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    7216
ENDMDL

REMARK ID 78409 MODEL 2 SSGCID - PsaeA.00111.a Glutamine synthetase
PFRMAT TS
TARGET SSGCID - PsaeA.00111.a Glutamine synthetase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    7216
ENDMDL

REMARK ID 78409 MODEL 3 SSGCID - PsaeA.00111.a Glutamine synthetase
PFRMAT TS
TARGET SSGCID - PsaeA.00111.a Glutamine synthetase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    7216
ENDMDL

REMARK ID 78409 MODEL 4 SSGCID - PsaeA.00111.a Glutamine synthetase
PFRMAT TS
TARGET SSGCID - PsaeA.00111.a Glutamine synthetase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    7216
ENDMDL

REMARK ID 78409 MODEL 5 SSGCID - PsaeA.00111.a Glutamine synthetase
PFRMAT TS
TARGET SSGCID - PsaeA.00111.a Glutamine synthetase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    7216
ENDMDL

