REMARK ID 62449 DOMAINID 60774 MODEL 1 2021-03-13_00000007_1_11
MODEL     1
ATOM      1  N   MET A   1       1.482   1.629  -4.186  1.00  9.28           N  
ATOM      2  CA  MET A   1       2.089   1.233  -2.927  1.00  9.28           C  
ATOM      3  C   MET A   1       2.290   2.425  -2.002  1.00  9.28           C  
ATOM      4  O   MET A   1       1.392   2.787  -1.240  1.00  9.28           O  
ATOM      5  CB  MET A   1       3.412   0.513  -3.176  1.00  9.28           C  
ATOM      6  CG  MET A   1       3.274  -0.840  -3.850  1.00  9.28           C  
ATOM      7  SD  MET A   1       4.871  -1.593  -4.214  1.00  9.28           S  
ATOM      8  CE  MET A   1       5.435  -1.991  -2.560  1.00  9.28           C  
ATOM      9 1H   MET A   1       1.399   0.824  -4.789  1.00  9.28           H  
ATOM     10 2H   MET A   1       0.566   2.013  -4.002  1.00  9.28           H  
ATOM     11 3H   MET A   1       2.062   2.326  -4.628  1.00  9.28           H  
ATOM     12  HA  MET A   1       1.413   0.542  -2.426  1.00  9.28           H  
ATOM     13 1HB  MET A   1       4.047   1.123  -3.815  1.00  9.28           H  
ATOM     14 2HB  MET A   1       3.933   0.367  -2.228  1.00  9.28           H  
ATOM     15 1HG  MET A   1       2.713  -1.512  -3.203  1.00  9.28           H  
ATOM     16 2HG  MET A   1       2.725  -0.726  -4.784  1.00  9.28           H  
ATOM     17 1HE  MET A   1       6.415  -2.465  -2.615  1.00  9.28           H  
ATOM     18 2HE  MET A   1       5.506  -1.075  -1.970  1.00  9.28           H  
ATOM     19 3HE  MET A   1       4.727  -2.672  -2.088  1.00  9.28           H  
ATOM     20  N   GLY A   2       3.470   3.039  -2.045  1.00  8.19           N  
ATOM     21  CA  GLY A   2       3.727   4.170  -1.161  1.00  8.19           C  
ATOM     22  C   GLY A   2       2.871   5.384  -1.504  1.00  8.19           C  
ATOM     23  O   GLY A   2       2.523   5.617  -2.669  1.00  8.19           O  
ATOM     24  H   GLY A   2       4.202   2.732  -2.670  1.00  8.19           H  
ATOM     25 1HA  GLY A   2       3.536   3.873  -0.129  1.00  8.19           H  
ATOM     26 2HA  GLY A   2       4.780   4.443  -1.218  1.00  8.19           H  
ATOM     27  N   ARG A   3       2.496   6.116  -0.459  1.00  6.73           N  
ATOM     28  CA  ARG A   3       1.732   7.356  -0.510  1.00  6.73           C  
ATOM     29  C   ARG A   3       2.199   8.110   0.702  1.00  6.73           C  
ATOM     30  O   ARG A   3       2.712   9.242   0.636  1.00  6.73           O  
ATOM     31  CB  ARG A   3       0.217   7.141  -0.424  1.00  6.73           C  
ATOM     32  CG  ARG A   3      -0.466   6.407  -1.588  1.00  6.73           C  
ATOM     33  CD  ARG A   3      -0.450   7.247  -2.817  1.00  6.73           C  
ATOM     34  NE  ARG A   3      -1.219   6.672  -3.914  1.00  6.73           N  
ATOM     35  CZ  ARG A   3      -0.743   5.831  -4.854  1.00  6.73           C  
ATOM     36  NH1 ARG A   3       0.513   5.437  -4.833  1.00  6.73           N  
ATOM     37  NH2 ARG A   3      -1.553   5.406  -5.812  1.00  6.73           N  
ATOM     38  H   ARG A   3       2.880   5.875   0.454  1.00  6.73           H  
ATOM     39  HA  ARG A   3       1.980   7.915  -1.413  1.00  6.73           H  
ATOM     40 1HB  ARG A   3      -0.013   6.578   0.477  1.00  6.73           H  
ATOM     41 2HB  ARG A   3      -0.271   8.110  -0.327  1.00  6.73           H  
ATOM     42 1HG  ARG A   3       0.035   5.464  -1.796  1.00  6.73           H  
ATOM     43 2HG  ARG A   3      -1.504   6.209  -1.327  1.00  6.73           H  
ATOM     44 1HD  ARG A   3      -0.862   8.227  -2.589  1.00  6.73           H  
ATOM     45 2HD  ARG A   3       0.581   7.359  -3.153  1.00  6.73           H  
ATOM     46  HE  ARG A   3      -2.190   6.941  -3.983  1.00  6.73           H  
ATOM     47 1HH1 ARG A   3       1.156   5.747  -4.081  1.00  6.73           H  
ATOM     48 2HH1 ARG A   3       0.853   4.824  -5.550  1.00  6.73           H  
ATOM     49 1HH2 ARG A   3      -2.518   5.711  -5.830  1.00  6.73           H  
ATOM     50 2HH2 ARG A   3      -1.210   4.781  -6.525  1.00  6.73           H  
ATOM     51  N   SER A   4       2.112   7.396   1.827  1.00  5.14           N  
ATOM     52  CA  SER A   4       2.619   7.930   3.057  1.00  5.14           C  
ATOM     53  C   SER A   4       4.077   7.995   2.806  1.00  5.14           C  
ATOM     54  O   SER A   4       4.561   7.272   1.925  1.00  5.14           O  
ATOM     55  CB  SER A   4       2.353   7.008   4.236  1.00  5.14           C  
ATOM     56  OG  SER A   4       3.109   5.812   4.138  1.00  5.14           O  
ATOM     57  H   SER A   4       1.672   6.486   1.821  1.00  5.14           H  
ATOM     58  HA  SER A   4       2.225   8.930   3.240  1.00  5.14           H  
ATOM     59 1HB  SER A   4       2.604   7.520   5.167  1.00  5.14           H  
ATOM     60 2HB  SER A   4       1.293   6.769   4.268  1.00  5.14           H  
ATOM     61  HG  SER A   4       4.024   6.006   4.508  1.00  5.14           H  
ATOM     62  N   ASP A   5       4.743   8.869   3.537  1.00  3.72           N  
ATOM     63  CA  ASP A   5       6.180   9.067   3.505  1.00  3.72           C  
ATOM     64  C   ASP A   5       6.719   9.631   2.176  1.00  3.72           C  
ATOM     65  O   ASP A   5       7.888  10.019   2.119  1.00  3.72           O  
ATOM     66  CB  ASP A   5       6.825   7.726   3.830  1.00  3.72           C  
ATOM     67  CG  ASP A   5       6.287   7.231   5.168  1.00  3.72           C  
ATOM     68  OD1 ASP A   5       6.242   8.013   6.085  1.00  3.72           O  
ATOM     69  OD2 ASP A   5       5.775   6.133   5.218  1.00  3.72           O  
ATOM     70  H   ASP A   5       4.213   9.420   4.195  1.00  3.72           H  
ATOM     71  HA  ASP A   5       6.438   9.773   4.296  1.00  3.72           H  
ATOM     72 1HB  ASP A   5       6.648   6.989   3.051  1.00  3.72           H  
ATOM     73 2HB  ASP A   5       7.907   7.857   3.913  1.00  3.72           H  
ATOM     74  N   SER A   6       5.862   9.842   1.159  1.00  2.63           N  
ATOM     75  CA  SER A   6       6.356  10.452  -0.069  1.00  2.63           C  
ATOM     76  C   SER A   6       6.827  11.871   0.203  1.00  2.63           C  
ATOM     77  O   SER A   6       7.726  12.385  -0.459  1.00  2.63           O  
ATOM     78  CB  SER A   6       5.277  10.418  -1.132  1.00  2.63           C  
ATOM     79  OG  SER A   6       4.163  11.170  -0.741  1.00  2.63           O  
ATOM     80  H   SER A   6       4.884   9.544   1.203  1.00  2.63           H  
ATOM     81  HA  SER A   6       7.205   9.869  -0.426  1.00  2.63           H  
ATOM     82 1HB  SER A   6       5.678  10.818  -2.062  1.00  2.63           H  
ATOM     83 2HB  SER A   6       4.973   9.387  -1.315  1.00  2.63           H  
ATOM     84  HG  SER A   6       3.638  10.574  -0.153  1.00  2.63           H  
ATOM     85  N   ALA A   7       6.248  12.487   1.232  1.00  1.88           N  
ATOM     86  CA  ALA A   7       6.610  13.828   1.659  1.00  1.88           C  
ATOM     87  C   ALA A   7       8.063  13.879   2.113  1.00  1.88           C  
ATOM     88  O   ALA A   7       8.719  14.911   1.972  1.00  1.88           O  
ATOM     89  CB  ALA A   7       5.704  14.284   2.781  1.00  1.88           C  
ATOM     90  H   ALA A   7       5.514  11.996   1.717  1.00  1.88           H  
ATOM     91  HA  ALA A   7       6.493  14.501   0.808  1.00  1.88           H  
ATOM     92 1HB  ALA A   7       5.977  15.294   3.072  1.00  1.88           H  
ATOM     93 2HB  ALA A   7       4.669  14.268   2.440  1.00  1.88           H  
ATOM     94 3HB  ALA A   7       5.820  13.616   3.633  1.00  1.88           H  
ATOM     95  N   GLU A   8       8.539  12.780   2.722  1.00  1.40           N  
ATOM     96  CA  GLU A   8       9.892  12.693   3.251  1.00  1.40           C  
ATOM     97  C   GLU A   8      10.857  12.552   2.100  1.00  1.40           C  
ATOM     98  O   GLU A   8      11.915  13.183   2.079  1.00  1.40           O  
ATOM     99  CB  GLU A   8      10.026  11.516   4.218  1.00  1.40           C  
ATOM    100  CG  GLU A   8      11.397  11.356   4.844  1.00  1.40           C  
ATOM    101  CD  GLU A   8      11.811  12.482   5.761  1.00  1.40           C  
ATOM    102  OE1 GLU A   8      10.963  13.175   6.277  1.00  1.40           O  
ATOM    103  OE2 GLU A   8      13.003  12.650   5.926  1.00  1.40           O  
ATOM    104  H   GLU A   8       7.973  11.942   2.761  1.00  1.40           H  
ATOM    105  HA  GLU A   8      10.121  13.612   3.786  1.00  1.40           H  
ATOM    106 1HB  GLU A   8       9.292  11.616   5.018  1.00  1.40           H  
ATOM    107 2HB  GLU A   8       9.803  10.589   3.693  1.00  1.40           H  
ATOM    108 1HG  GLU A   8      11.416  10.423   5.404  1.00  1.40           H  
ATOM    109 2HG  GLU A   8      12.116  11.274   4.034  1.00  1.40           H  
ATOM    110  N   VAL A   9      10.461  11.758   1.107  1.00  1.10           N  
ATOM    111  CA  VAL A   9      11.297  11.559  -0.067  1.00  1.10           C  
ATOM    112  C   VAL A   9      11.482  12.907  -0.743  1.00  1.10           C  
ATOM    113  O   VAL A   9      12.605  13.325  -1.030  1.00  1.10           O  
ATOM    114  CB  VAL A   9      10.617  10.569  -1.031  1.00  1.10           C  
ATOM    115  CG1 VAL A   9      11.361  10.489  -2.359  1.00  1.10           C  
ATOM    116  CG2 VAL A   9      10.540   9.215  -0.359  1.00  1.10           C  
ATOM    117  H   VAL A   9       9.572  11.262   1.204  1.00  1.10           H  
ATOM    118  HA  VAL A   9      12.266  11.168   0.243  1.00  1.10           H  
ATOM    119  HB  VAL A   9       9.615  10.926  -1.248  1.00  1.10           H  
ATOM    120 1HG1 VAL A   9      10.846   9.800  -3.026  1.00  1.10           H  
ATOM    121 2HG1 VAL A   9      11.393  11.478  -2.810  1.00  1.10           H  
ATOM    122 3HG1 VAL A   9      12.350  10.136  -2.195  1.00  1.10           H  
ATOM    123 1HG2 VAL A   9      10.039   8.509  -1.018  1.00  1.10           H  
ATOM    124 2HG2 VAL A   9      11.548   8.859  -0.142  1.00  1.10           H  
ATOM    125 3HG2 VAL A   9       9.975   9.308   0.574  1.00  1.10           H  
ATOM    126  N   ILE A  10      10.377  13.626  -0.898  1.00  0.93           N  
ATOM    127  CA  ILE A  10      10.391  14.955  -1.474  1.00  0.93           C  
ATOM    128  C   ILE A  10      11.191  15.953  -0.656  1.00  0.93           C  
ATOM    129  O   ILE A  10      11.975  16.728  -1.215  1.00  0.93           O  
ATOM    130  CB  ILE A  10       8.966  15.464  -1.638  1.00  0.93           C  
ATOM    131  CG1 ILE A  10       8.262  14.664  -2.740  1.00  0.93           C  
ATOM    132  CG2 ILE A  10       8.965  16.923  -1.872  1.00  0.93           C  
ATOM    133  CD1 ILE A  10       6.777  14.907  -2.801  1.00  0.93           C  
ATOM    134  H   ILE A  10       9.479  13.221  -0.627  1.00  0.93           H  
ATOM    135  HA  ILE A  10      10.843  14.888  -2.464  1.00  0.93           H  
ATOM    136  HB  ILE A  10       8.415  15.266  -0.718  1.00  0.93           H  
ATOM    137 1HG1 ILE A  10       8.698  14.920  -3.691  1.00  0.93           H  
ATOM    138 2HG1 ILE A  10       8.426  13.603  -2.563  1.00  0.93           H  
ATOM    139 1HG2 ILE A  10       7.934  17.290  -1.962  1.00  0.93           H  
ATOM    140 2HG2 ILE A  10       9.450  17.405  -1.042  1.00  0.93           H  
ATOM    141 3HG2 ILE A  10       9.496  17.135  -2.743  1.00  0.93           H  
ATOM    142 1HD1 ILE A  10       6.348  14.308  -3.597  1.00  0.93           H  
ATOM    143 2HD1 ILE A  10       6.329  14.623  -1.846  1.00  0.93           H  
ATOM    144 3HD1 ILE A  10       6.580  15.964  -2.991  1.00  0.93           H  
ATOM    145  N   HIS A  11      11.000  15.945   0.661  1.00  0.83           N  
ATOM    146  CA  HIS A  11      11.710  16.857   1.530  1.00  0.83           C  
ATOM    147  C   HIS A  11      13.214  16.652   1.365  1.00  0.83           C  
ATOM    148  O   HIS A  11      13.960  17.613   1.170  1.00  0.83           O  
ATOM    149  CB  HIS A  11      11.337  16.645   2.993  1.00  0.83           C  
ATOM    150  CG  HIS A  11      11.944  17.667   3.877  1.00  0.83           C  
ATOM    151  ND1 HIS A  11      11.373  18.929   4.098  1.00  0.83           N  
ATOM    152  CD2 HIS A  11      13.101  17.656   4.539  1.00  0.83           C  
ATOM    153  CE1 HIS A  11      12.182  19.630   4.873  1.00  0.83           C  
ATOM    154  NE2 HIS A  11      13.234  18.880   5.145  1.00  0.83           N  
ATOM    155  H   HIS A  11      10.321  15.307   1.075  1.00  0.83           H  
ATOM    156  HA  HIS A  11      11.480  17.885   1.253  1.00  0.83           H  
ATOM    157 1HB  HIS A  11      10.254  16.667   3.104  1.00  0.83           H  
ATOM    158 2HB  HIS A  11      11.673  15.654   3.317  1.00  0.83           H  
ATOM    159  HD2 HIS A  11      13.827  16.832   4.575  1.00  0.83           H  
ATOM    160  HE1 HIS A  11      12.018  20.649   5.213  1.00  0.83           H  
ATOM    161  HE2 HIS A  11      14.068  19.125   5.700  1.00  0.83           H  
ATOM    162  N   GLN A  12      13.670  15.395   1.444  1.00  0.77           N  
ATOM    163  CA  GLN A  12      15.096  15.121   1.320  1.00  0.77           C  
ATOM    164  C   GLN A  12      15.616  15.553  -0.040  1.00  0.77           C  
ATOM    165  O   GLN A  12      16.734  16.069  -0.144  1.00  0.77           O  
ATOM    166  CB  GLN A  12      15.400  13.647   1.558  1.00  0.77           C  
ATOM    167  CG  GLN A  12      15.232  13.200   2.991  1.00  0.77           C  
ATOM    168  CD  GLN A  12      15.539  11.727   3.180  1.00  0.77           C  
ATOM    169  OE1 GLN A  12      16.334  11.135   2.434  1.00  0.77           O  
ATOM    170  NE2 GLN A  12      14.928  11.127   4.190  1.00  0.77           N  
ATOM    171  H   GLN A  12      13.022  14.622   1.604  1.00  0.77           H  
ATOM    172  HA  GLN A  12      15.621  15.703   2.079  1.00  0.77           H  
ATOM    173 1HB  GLN A  12      14.727  13.045   0.944  1.00  0.77           H  
ATOM    174 2HB  GLN A  12      16.417  13.429   1.250  1.00  0.77           H  
ATOM    175 1HG  GLN A  12      15.904  13.776   3.626  1.00  0.77           H  
ATOM    176 2HG  GLN A  12      14.196  13.368   3.296  1.00  0.77           H  
ATOM    177 1HE2 GLN A  12      15.087  10.162   4.376  1.00  0.77           H  
ATOM    178 2HE2 GLN A  12      14.281  11.659   4.790  1.00  0.77           H  
ATOM    179  N   VAL A  13      14.806  15.398  -1.093  1.00  0.74           N  
ATOM    180  CA  VAL A  13      15.266  15.871  -2.381  1.00  0.74           C  
ATOM    181  C   VAL A  13      15.513  17.360  -2.305  1.00  0.74           C  
ATOM    182  O   VAL A  13      16.568  17.824  -2.703  1.00  0.74           O  
ATOM    183  CB  VAL A  13      14.271  15.552  -3.511  1.00  0.74           C  
ATOM    184  CG1 VAL A  13      14.667  16.280  -4.758  1.00  0.74           C  
ATOM    185  CG2 VAL A  13      14.298  14.068  -3.800  1.00  0.74           C  
ATOM    186  H   VAL A  13      13.900  14.935  -0.999  1.00  0.74           H  
ATOM    187  HA  VAL A  13      16.210  15.383  -2.614  1.00  0.74           H  
ATOM    188  HB  VAL A  13      13.270  15.865  -3.222  1.00  0.74           H  
ATOM    189 1HG1 VAL A  13      13.967  16.046  -5.558  1.00  0.74           H  
ATOM    190 2HG1 VAL A  13      14.649  17.347  -4.561  1.00  0.74           H  
ATOM    191 3HG1 VAL A  13      15.659  15.983  -5.043  1.00  0.74           H  
ATOM    192 1HG2 VAL A  13      13.611  13.852  -4.597  1.00  0.74           H  
ATOM    193 2HG2 VAL A  13      15.304  13.770  -4.095  1.00  0.74           H  
ATOM    194 3HG2 VAL A  13      14.013  13.525  -2.926  1.00  0.74           H  
ATOM    195  N   GLU A  14      14.593  18.125  -1.732  1.00  0.73           N  
ATOM    196  CA  GLU A  14      14.851  19.558  -1.663  1.00  0.73           C  
ATOM    197  C   GLU A  14      16.137  19.897  -0.894  1.00  0.73           C  
ATOM    198  O   GLU A  14      16.947  20.710  -1.355  1.00  0.73           O  
ATOM    199  CB  GLU A  14      13.684  20.297  -1.020  1.00  0.73           C  
ATOM    200  CG  GLU A  14      13.886  21.814  -0.973  1.00  0.73           C  
ATOM    201  CD  GLU A  14      12.713  22.557  -0.456  1.00  0.73           C  
ATOM    202  OE1 GLU A  14      12.378  22.446   0.689  1.00  0.73           O  
ATOM    203  OE2 GLU A  14      12.114  23.226  -1.256  1.00  0.73           O  
ATOM    204  H   GLU A  14      13.725  17.715  -1.382  1.00  0.73           H  
ATOM    205  HA  GLU A  14      14.968  19.925  -2.682  1.00  0.73           H  
ATOM    206 1HB  GLU A  14      12.774  20.081  -1.577  1.00  0.73           H  
ATOM    207 2HB  GLU A  14      13.538  19.938   0.001  1.00  0.73           H  
ATOM    208 1HG  GLU A  14      14.746  22.030  -0.344  1.00  0.73           H  
ATOM    209 2HG  GLU A  14      14.105  22.162  -1.973  1.00  0.73           H  
ATOM    210  N   GLU A  15      16.348  19.257   0.265  1.00  0.75           N  
ATOM    211  CA  GLU A  15      17.523  19.563   1.090  1.00  0.75           C  
ATOM    212  C   GLU A  15      18.839  19.254   0.381  1.00  0.75           C  
ATOM    213  O   GLU A  15      19.843  19.940   0.579  1.00  0.75           O  
ATOM    214  CB  GLU A  15      17.513  18.809   2.436  1.00  0.75           C  
ATOM    215  CG  GLU A  15      16.460  19.268   3.471  1.00  0.75           C  
ATOM    216  CD  GLU A  15      16.626  18.574   4.858  1.00  0.75           C  
ATOM    217  OE1 GLU A  15      17.469  17.715   4.966  1.00  0.75           O  
ATOM    218  OE2 GLU A  15      15.898  18.904   5.789  1.00  0.75           O  
ATOM    219  H   GLU A  15      15.652  18.578   0.582  1.00  0.75           H  
ATOM    220  HA  GLU A  15      17.507  20.630   1.306  1.00  0.75           H  
ATOM    221 1HB  GLU A  15      17.338  17.747   2.244  1.00  0.75           H  
ATOM    222 2HB  GLU A  15      18.494  18.894   2.901  1.00  0.75           H  
ATOM    223 1HG  GLU A  15      16.536  20.345   3.605  1.00  0.75           H  
ATOM    224 2HG  GLU A  15      15.468  19.048   3.072  1.00  0.75           H  
ATOM    225  N   ALA A  16      18.830  18.217  -0.444  1.00  0.79           N  
ATOM    226  CA  ALA A  16      20.004  17.749  -1.160  1.00  0.79           C  
ATOM    227  C   ALA A  16      20.328  18.529  -2.453  1.00  0.79           C  
ATOM    228  O   ALA A  16      21.310  18.204  -3.129  1.00  0.79           O  
ATOM    229  CB  ALA A  16      19.799  16.289  -1.472  1.00  0.79           C  
ATOM    230  H   ALA A  16      17.963  17.684  -0.548  1.00  0.79           H  
ATOM    231  HA  ALA A  16      20.859  17.854  -0.495  1.00  0.79           H  
ATOM    232 1HB  ALA A  16      20.676  15.893  -1.956  1.00  0.79           H  
ATOM    233 2HB  ALA A  16      19.616  15.744  -0.547  1.00  0.79           H  
ATOM    234 3HB  ALA A  16      18.932  16.189  -2.118  1.00  0.79           H  
ATOM    235  N   LEU A  17      19.510  19.520  -2.817  1.00  0.83           N  
ATOM    236  CA  LEU A  17      19.724  20.292  -4.050  1.00  0.83           C  
ATOM    237  C   LEU A  17      20.281  21.709  -3.877  1.00  0.83           C  
ATOM    238  O   LEU A  17      19.954  22.413  -2.920  1.00  0.83           O  
ATOM    239  CB  LEU A  17      18.400  20.409  -4.789  1.00  0.83           C  
ATOM    240  CG  LEU A  17      17.797  19.140  -5.267  1.00  0.83           C  
ATOM    241  CD1 LEU A  17      16.477  19.449  -5.741  1.00  0.83           C  
ATOM    242  CD2 LEU A  17      18.611  18.566  -6.363  1.00  0.83           C  
ATOM    243  H   LEU A  17      18.708  19.762  -2.228  1.00  0.83           H  
ATOM    244  HA  LEU A  17      20.422  19.737  -4.678  1.00  0.83           H  
ATOM    245 1HB  LEU A  17      17.678  20.873  -4.121  1.00  0.83           H  
ATOM    246 2HB  LEU A  17      18.544  21.062  -5.655  1.00  0.83           H  
ATOM    247  HG  LEU A  17      17.758  18.438  -4.494  1.00  0.83           H  
ATOM    248 1HD1 LEU A  17      16.007  18.548  -6.105  1.00  0.83           H  
ATOM    249 2HD1 LEU A  17      15.896  19.866  -4.926  1.00  0.83           H  
ATOM    250 3HD1 LEU A  17      16.575  20.180  -6.533  1.00  0.83           H  
ATOM    251 1HD2 LEU A  17      18.149  17.646  -6.718  1.00  0.83           H  
ATOM    252 2HD2 LEU A  17      18.668  19.276  -7.174  1.00  0.83           H  
ATOM    253 3HD2 LEU A  17      19.610  18.360  -5.987  1.00  0.83           H  
ATOM    254  N   ASP A  18      21.108  22.131  -4.842  1.00  0.87           N  
ATOM    255  CA  ASP A  18      21.590  23.513  -4.939  1.00  0.87           C  
ATOM    256  C   ASP A  18      20.581  24.368  -5.710  1.00  0.87           C  
ATOM    257  O   ASP A  18      19.676  23.843  -6.355  1.00  0.87           O  
ATOM    258  CB  ASP A  18      22.984  23.575  -5.586  1.00  0.87           C  
ATOM    259  CG  ASP A  18      23.782  24.908  -5.306  1.00  0.87           C  
ATOM    260  OD1 ASP A  18      23.222  25.823  -4.726  1.00  0.87           O  
ATOM    261  OD2 ASP A  18      24.922  24.978  -5.690  1.00  0.87           O  
ATOM    262  H   ASP A  18      21.369  21.469  -5.579  1.00  0.87           H  
ATOM    263  HA  ASP A  18      21.675  23.919  -3.930  1.00  0.87           H  
ATOM    264 1HB  ASP A  18      23.581  22.735  -5.229  1.00  0.87           H  
ATOM    265 2HB  ASP A  18      22.883  23.450  -6.666  1.00  0.87           H  
ATOM    266  N   THR A  19      20.774  25.677  -5.692  1.00  0.90           N  
ATOM    267  CA  THR A  19      19.854  26.609  -6.341  1.00  0.90           C  
ATOM    268  C   THR A  19      19.663  26.363  -7.837  1.00  0.90           C  
ATOM    269  O   THR A  19      18.531  26.347  -8.328  1.00  0.90           O  
ATOM    270  CB  THR A  19      20.347  28.050  -6.156  1.00  0.90           C  
ATOM    271  OG1 THR A  19      20.412  28.351  -4.756  1.00  0.90           O  
ATOM    272  CG2 THR A  19      19.398  29.017  -6.841  1.00  0.90           C  
ATOM    273  H   THR A  19      21.577  26.023  -5.170  1.00  0.90           H  
ATOM    274  HA  THR A  19      18.882  26.509  -5.859  1.00  0.90           H  
ATOM    275  HB  THR A  19      21.344  28.151  -6.589  1.00  0.90           H  
ATOM    276  HG1 THR A  19      21.133  27.836  -4.360  1.00  0.90           H  
ATOM    277 1HG2 THR A  19      19.758  30.036  -6.703  1.00  0.90           H  
ATOM    278 2HG2 THR A  19      19.355  28.790  -7.908  1.00  0.90           H  
ATOM    279 3HG2 THR A  19      18.404  28.921  -6.408  1.00  0.90           H  
ATOM    280  N   ASP A  20      20.756  26.167  -8.571  1.00  0.90           N  
ATOM    281  CA  ASP A  20      20.643  25.966 -10.013  1.00  0.90           C  
ATOM    282  C   ASP A  20      19.873  24.692 -10.340  1.00  0.90           C  
ATOM    283  O   ASP A  20      19.093  24.643 -11.293  1.00  0.90           O  
ATOM    284  CB  ASP A  20      22.031  25.893 -10.640  1.00  0.90           C  
ATOM    285  CG  ASP A  20      22.752  27.235 -10.638  1.00  0.90           C  
ATOM    286  OD1 ASP A  20      22.113  28.234 -10.404  1.00  0.90           O  
ATOM    287  OD2 ASP A  20      23.936  27.246 -10.861  1.00  0.90           O  
ATOM    288  H   ASP A  20      21.661  26.172  -8.122  1.00  0.90           H  
ATOM    289  HA  ASP A  20      20.103  26.812 -10.441  1.00  0.90           H  
ATOM    290 1HB  ASP A  20      22.637  25.167 -10.096  1.00  0.90           H  
ATOM    291 2HB  ASP A  20      21.946  25.539 -11.668  1.00  0.90           H  
ATOM    292  N   GLU A  21      20.098  23.662  -9.536  1.00  0.88           N  
ATOM    293  CA  GLU A  21      19.470  22.365  -9.725  1.00  0.88           C  
ATOM    294  C   GLU A  21      17.976  22.509  -9.478  1.00  0.88           C  
ATOM    295  O   GLU A  21      17.151  21.947 -10.205  1.00  0.88           O  
ATOM    296  CB  GLU A  21      20.106  21.388  -8.758  1.00  0.88           C  
ATOM    297  CG  GLU A  21      21.589  21.149  -9.047  1.00  0.88           C  
ATOM    298  CD  GLU A  21      22.294  20.495  -7.920  1.00  0.88           C  
ATOM    299  OE1 GLU A  21      21.655  20.287  -6.919  1.00  0.88           O  
ATOM    300  OE2 GLU A  21      23.460  20.213  -8.026  1.00  0.88           O  
ATOM    301  H   GLU A  21      20.728  23.791  -8.761  1.00  0.88           H  
ATOM    302  HA  GLU A  21      19.631  22.033 -10.752  1.00  0.88           H  
ATOM    303 1HB  GLU A  21      19.993  21.735  -7.735  1.00  0.88           H  
ATOM    304 2HB  GLU A  21      19.605  20.432  -8.848  1.00  0.88           H  
ATOM    305 1HG  GLU A  21      21.680  20.523  -9.937  1.00  0.88           H  
ATOM    306 2HG  GLU A  21      22.063  22.109  -9.258  1.00  0.88           H  
ATOM    307  N   LYS A  22      17.627  23.320  -8.472  1.00  0.83           N  
ATOM    308  CA  LYS A  22      16.232  23.543  -8.155  1.00  0.83           C  
ATOM    309  C   LYS A  22      15.546  24.242  -9.318  1.00  0.83           C  
ATOM    310  O   LYS A  22      14.435  23.865  -9.705  1.00  0.83           O  
ATOM    311  CB  LYS A  22      16.097  24.381  -6.876  1.00  0.83           C  
ATOM    312  CG  LYS A  22      16.495  23.633  -5.572  1.00  0.83           C  
ATOM    313  CD  LYS A  22      16.346  24.499  -4.346  1.00  0.83           C  
ATOM    314  CE  LYS A  22      16.744  23.724  -3.102  1.00  0.83           C  
ATOM    315  NZ  LYS A  22      16.629  24.542  -1.861  1.00  0.83           N  
ATOM    316  H   LYS A  22      18.352  23.746  -7.893  1.00  0.83           H  
ATOM    317  HA  LYS A  22      15.754  22.579  -8.008  1.00  0.83           H  
ATOM    318 1HB  LYS A  22      16.742  25.250  -6.950  1.00  0.83           H  
ATOM    319 2HB  LYS A  22      15.081  24.750  -6.777  1.00  0.83           H  
ATOM    320 1HG  LYS A  22      15.921  22.751  -5.426  1.00  0.83           H  
ATOM    321 2HG  LYS A  22      17.514  23.325  -5.638  1.00  0.83           H  
ATOM    322 1HD  LYS A  22      16.992  25.373  -4.441  1.00  0.83           H  
ATOM    323 2HD  LYS A  22      15.313  24.830  -4.249  1.00  0.83           H  
ATOM    324 1HE  LYS A  22      16.111  22.844  -3.014  1.00  0.83           H  
ATOM    325 2HE  LYS A  22      17.764  23.402  -3.212  1.00  0.83           H  
ATOM    326 1HZ  LYS A  22      16.910  23.983  -1.063  1.00  0.83           H  
ATOM    327 2HZ  LYS A  22      17.230  25.347  -1.935  1.00  0.83           H  
ATOM    328 3HZ  LYS A  22      15.672  24.842  -1.738  1.00  0.83           H  
ATOM    329  N   GLU A  23      16.227  25.227  -9.920  1.00  0.78           N  
ATOM    330  CA  GLU A  23      15.641  25.931 -11.054  1.00  0.78           C  
ATOM    331  C   GLU A  23      15.411  24.970 -12.219  1.00  0.78           C  
ATOM    332  O   GLU A  23      14.368  25.020 -12.880  1.00  0.78           O  
ATOM    333  CB  GLU A  23      16.500  27.120 -11.496  1.00  0.78           C  
ATOM    334  CG  GLU A  23      15.832  27.964 -12.597  1.00  0.78           C  
ATOM    335  CD  GLU A  23      16.574  29.238 -12.955  1.00  0.78           C  
ATOM    336  OE1 GLU A  23      17.688  29.166 -13.415  1.00  0.78           O  
ATOM    337  OE2 GLU A  23      16.017  30.290 -12.753  1.00  0.78           O  
ATOM    338  H   GLU A  23      17.141  25.507  -9.555  1.00  0.78           H  
ATOM    339  HA  GLU A  23      14.673  26.320 -10.751  1.00  0.78           H  
ATOM    340 1HB  GLU A  23      16.706  27.760 -10.638  1.00  0.78           H  
ATOM    341 2HB  GLU A  23      17.458  26.757 -11.873  1.00  0.78           H  
ATOM    342 1HG  GLU A  23      15.749  27.348 -13.496  1.00  0.78           H  
ATOM    343 2HG  GLU A  23      14.822  28.217 -12.275  1.00  0.78           H  
ATOM    344  N   MET A  24      16.375  24.071 -12.463  1.00  0.74           N  
ATOM    345  CA  MET A  24      16.222  23.118 -13.553  1.00  0.74           C  
ATOM    346  C   MET A  24      15.012  22.216 -13.304  1.00  0.74           C  
ATOM    347  O   MET A  24      14.233  21.952 -14.223  1.00  0.74           O  
ATOM    348  CB  MET A  24      17.479  22.270 -13.713  1.00  0.74           C  
ATOM    349  CG  MET A  24      18.716  23.009 -14.218  1.00  0.74           C  
ATOM    350  SD  MET A  24      20.222  21.978 -14.224  1.00  0.74           S  
ATOM    351  CE  MET A  24      19.984  20.907 -15.653  1.00  0.74           C  
ATOM    352  H   MET A  24      17.231  24.085 -11.906  1.00  0.74           H  
ATOM    353  HA  MET A  24      16.044  23.665 -14.471  1.00  0.74           H  
ATOM    354 1HB  MET A  24      17.731  21.819 -12.755  1.00  0.74           H  
ATOM    355 2HB  MET A  24      17.271  21.471 -14.415  1.00  0.74           H  
ATOM    356 1HG  MET A  24      18.541  23.339 -15.227  1.00  0.74           H  
ATOM    357 2HG  MET A  24      18.895  23.883 -13.606  1.00  0.74           H  
ATOM    358 1HE  MET A  24      20.841  20.234 -15.751  1.00  0.74           H  
ATOM    359 2HE  MET A  24      19.079  20.323 -15.539  1.00  0.74           H  
ATOM    360 3HE  MET A  24      19.908  21.519 -16.552  1.00  0.74           H  
ATOM    361  N   LEU A  25      14.814  21.771 -12.060  1.00  0.71           N  
ATOM    362  CA  LEU A  25      13.660  20.923 -11.772  1.00  0.71           C  
ATOM    363  C   LEU A  25      12.350  21.684 -11.965  1.00  0.71           C  
ATOM    364  O   LEU A  25      11.386  21.149 -12.528  1.00  0.71           O  
ATOM    365  CB  LEU A  25      13.738  20.393 -10.344  1.00  0.71           C  
ATOM    366  CG  LEU A  25      14.865  19.393 -10.095  1.00  0.71           C  
ATOM    367  CD1 LEU A  25      14.936  19.094  -8.669  1.00  0.71           C  
ATOM    368  CD2 LEU A  25      14.615  18.158 -10.855  1.00  0.71           C  
ATOM    369  H   LEU A  25      15.485  22.000 -11.322  1.00  0.71           H  
ATOM    370  HA  LEU A  25      13.674  20.078 -12.458  1.00  0.71           H  
ATOM    371 1HB  LEU A  25      13.887  21.238  -9.668  1.00  0.71           H  
ATOM    372 2HB  LEU A  25      12.792  19.912 -10.094  1.00  0.71           H  
ATOM    373  HG  LEU A  25      15.809  19.831 -10.400  1.00  0.71           H  
ATOM    374 1HD1 LEU A  25      15.752  18.395  -8.486  1.00  0.71           H  
ATOM    375 2HD1 LEU A  25      15.112  20.024  -8.159  1.00  0.71           H  
ATOM    376 3HD1 LEU A  25      13.998  18.661  -8.328  1.00  0.71           H  
ATOM    377 1HD2 LEU A  25      15.416  17.437 -10.676  1.00  0.71           H  
ATOM    378 2HD2 LEU A  25      13.675  17.759 -10.504  1.00  0.71           H  
ATOM    379 3HD2 LEU A  25      14.560  18.378 -11.919  1.00  0.71           H  
ATOM    380  N   LEU A  26      12.324  22.961 -11.561  1.00  0.70           N  
ATOM    381  CA  LEU A  26      11.106  23.747 -11.731  1.00  0.70           C  
ATOM    382  C   LEU A  26      10.788  23.873 -13.203  1.00  0.70           C  
ATOM    383  O   LEU A  26       9.634  23.726 -13.610  1.00  0.70           O  
ATOM    384  CB  LEU A  26      11.288  25.155 -11.135  1.00  0.70           C  
ATOM    385  CG  LEU A  26      11.371  25.219  -9.612  1.00  0.70           C  
ATOM    386  CD1 LEU A  26      11.749  26.603  -9.164  1.00  0.70           C  
ATOM    387  CD2 LEU A  26      10.059  24.848  -9.073  1.00  0.70           C  
ATOM    388  H   LEU A  26      13.138  23.368 -11.099  1.00  0.70           H  
ATOM    389  HA  LEU A  26      10.283  23.244 -11.235  1.00  0.70           H  
ATOM    390 1HB  LEU A  26      12.203  25.585 -11.533  1.00  0.70           H  
ATOM    391 2HB  LEU A  26      10.453  25.773 -11.448  1.00  0.70           H  
ATOM    392  HG  LEU A  26      12.121  24.527  -9.250  1.00  0.70           H  
ATOM    393 1HD1 LEU A  26      11.793  26.618  -8.082  1.00  0.70           H  
ATOM    394 2HD1 LEU A  26      12.718  26.869  -9.568  1.00  0.70           H  
ATOM    395 3HD1 LEU A  26      11.001  27.315  -9.507  1.00  0.70           H  
ATOM    396 1HD2 LEU A  26      10.077  24.881  -7.981  1.00  0.70           H  
ATOM    397 2HD2 LEU A  26       9.315  25.525  -9.450  1.00  0.70           H  
ATOM    398 3HD2 LEU A  26       9.832  23.890  -9.399  1.00  0.70           H  
ATOM    399  N   PHE A  27      11.826  24.087 -14.009  1.00  0.71           N  
ATOM    400  CA  PHE A  27      11.699  24.197 -15.449  1.00  0.71           C  
ATOM    401  C   PHE A  27      11.168  22.915 -16.097  1.00  0.71           C  
ATOM    402  O   PHE A  27      10.183  22.942 -16.844  1.00  0.71           O  
ATOM    403  CB  PHE A  27      13.033  24.549 -16.075  1.00  0.71           C  
ATOM    404  CG  PHE A  27      12.950  24.622 -17.517  1.00  0.71           C  
ATOM    405  CD1 PHE A  27      12.471  25.761 -18.126  1.00  0.71           C  
ATOM    406  CD2 PHE A  27      13.309  23.540 -18.283  1.00  0.71           C  
ATOM    407  CE1 PHE A  27      12.355  25.826 -19.487  1.00  0.71           C  
ATOM    408  CE2 PHE A  27      13.193  23.590 -19.624  1.00  0.71           C  
ATOM    409  CZ  PHE A  27      12.711  24.736 -20.240  1.00  0.71           C  
ATOM    410  H   PHE A  27      12.752  24.207 -13.595  1.00  0.71           H  
ATOM    411  HA  PHE A  27      11.002  25.001 -15.663  1.00  0.71           H  
ATOM    412 1HB  PHE A  27      13.385  25.506 -15.690  1.00  0.71           H  
ATOM    413 2HB  PHE A  27      13.769  23.801 -15.813  1.00  0.71           H  
ATOM    414  HD1 PHE A  27      12.187  26.605 -17.511  1.00  0.71           H  
ATOM    415  HD2 PHE A  27      13.682  22.635 -17.796  1.00  0.71           H  
ATOM    416  HE1 PHE A  27      11.971  26.731 -19.969  1.00  0.71           H  
ATOM    417  HE2 PHE A  27      13.472  22.729 -20.202  1.00  0.71           H  
ATOM    418  HZ  PHE A  27      12.607  24.776 -21.316  1.00  0.71           H  
ATOM    419  N   LEU A  28      11.795  21.778 -15.773  1.00  0.75           N  
ATOM    420  CA  LEU A  28      11.445  20.495 -16.381  1.00  0.75           C  
ATOM    421  C   LEU A  28       9.998  20.114 -16.108  1.00  0.75           C  
ATOM    422  O   LEU A  28       9.326  19.516 -16.951  1.00  0.75           O  
ATOM    423  CB  LEU A  28      12.347  19.372 -15.832  1.00  0.75           C  
ATOM    424  CG  LEU A  28      13.850  19.379 -16.248  1.00  0.75           C  
ATOM    425  CD1 LEU A  28      14.589  18.302 -15.446  1.00  0.75           C  
ATOM    426  CD2 LEU A  28      13.972  19.126 -17.742  1.00  0.75           C  
ATOM    427  H   LEU A  28      12.575  21.817 -15.118  1.00  0.75           H  
ATOM    428  HA  LEU A  28      11.588  20.581 -17.453  1.00  0.75           H  
ATOM    429 1HB  LEU A  28      12.319  19.436 -14.744  1.00  0.75           H  
ATOM    430 2HB  LEU A  28      11.923  18.418 -16.134  1.00  0.75           H  
ATOM    431  HG  LEU A  28      14.295  20.335 -16.016  1.00  0.75           H  
ATOM    432 1HD1 LEU A  28      15.644  18.304 -15.719  1.00  0.75           H  
ATOM    433 2HD1 LEU A  28      14.493  18.512 -14.381  1.00  0.75           H  
ATOM    434 3HD1 LEU A  28      14.160  17.326 -15.662  1.00  0.75           H  
ATOM    435 1HD2 LEU A  28      15.016  19.122 -18.028  1.00  0.75           H  
ATOM    436 2HD2 LEU A  28      13.536  18.174 -17.993  1.00  0.75           H  
ATOM    437 3HD2 LEU A  28      13.461  19.914 -18.270  1.00  0.75           H  
ATOM    438  N   CYS A  29       9.511  20.491 -14.938  1.00  0.82           N  
ATOM    439  CA  CYS A  29       8.169  20.175 -14.500  1.00  0.82           C  
ATOM    440  C   CYS A  29       7.085  21.139 -14.978  1.00  0.82           C  
ATOM    441  O   CYS A  29       5.904  20.943 -14.670  1.00  0.82           O  
ATOM    442  CB  CYS A  29       8.157  20.187 -13.010  1.00  0.82           C  
ATOM    443  SG  CYS A  29       9.199  18.970 -12.341  1.00  0.82           S  
ATOM    444  H   CYS A  29      10.124  20.979 -14.280  1.00  0.82           H  
ATOM    445  HA  CYS A  29       7.928  19.175 -14.855  1.00  0.82           H  
ATOM    446 1HB  CYS A  29       8.507  21.162 -12.660  1.00  0.82           H  
ATOM    447 2HB  CYS A  29       7.148  20.034 -12.656  1.00  0.82           H  
ATOM    448  HG  CYS A  29      10.335  19.695 -12.501  1.00  0.82           H  
ATOM    449  N   ARG A  30       7.440  22.175 -15.739  1.00  0.95           N  
ATOM    450  CA  ARG A  30       6.431  23.146 -16.166  1.00  0.95           C  
ATOM    451  C   ARG A  30       5.293  22.535 -16.979  1.00  0.95           C  
ATOM    452  O   ARG A  30       4.148  22.960 -16.850  1.00  0.95           O  
ATOM    453  CB  ARG A  30       7.062  24.294 -16.936  1.00  0.95           C  
ATOM    454  CG  ARG A  30       7.838  25.240 -16.056  1.00  0.95           C  
ATOM    455  CD  ARG A  30       8.416  26.383 -16.768  1.00  0.95           C  
ATOM    456  NE  ARG A  30       9.156  27.231 -15.851  1.00  0.95           N  
ATOM    457  CZ  ARG A  30       8.603  28.184 -15.076  1.00  0.95           C  
ATOM    458  NH1 ARG A  30       7.308  28.407 -15.123  1.00  0.95           N  
ATOM    459  NH2 ARG A  30       9.361  28.897 -14.263  1.00  0.95           N  
ATOM    460  H   ARG A  30       8.416  22.318 -16.008  1.00  0.95           H  
ATOM    461  HA  ARG A  30       5.999  23.580 -15.263  1.00  0.95           H  
ATOM    462 1HB  ARG A  30       7.756  23.892 -17.675  1.00  0.95           H  
ATOM    463 2HB  ARG A  30       6.297  24.856 -17.467  1.00  0.95           H  
ATOM    464 1HG  ARG A  30       7.207  25.615 -15.281  1.00  0.95           H  
ATOM    465 2HG  ARG A  30       8.643  24.690 -15.611  1.00  0.95           H  
ATOM    466 1HD  ARG A  30       9.109  26.018 -17.531  1.00  0.95           H  
ATOM    467 2HD  ARG A  30       7.632  26.977 -17.235  1.00  0.95           H  
ATOM    468  HE  ARG A  30      10.151  27.091 -15.781  1.00  0.95           H  
ATOM    469 1HH1 ARG A  30       6.723  27.864 -15.744  1.00  0.95           H  
ATOM    470 2HH1 ARG A  30       6.898  29.120 -14.536  1.00  0.95           H  
ATOM    471 1HH2 ARG A  30      10.355  28.728 -14.223  1.00  0.95           H  
ATOM    472 2HH2 ARG A  30       8.944  29.608 -13.679  1.00  0.95           H  
ATOM    473  N   ASP A  31       5.560  21.468 -17.728  1.00  1.13           N  
ATOM    474  CA  ASP A  31       4.524  20.837 -18.549  1.00  1.13           C  
ATOM    475  C   ASP A  31       3.584  19.950 -17.739  1.00  1.13           C  
ATOM    476  O   ASP A  31       2.627  19.399 -18.285  1.00  1.13           O  
ATOM    477  CB  ASP A  31       5.154  20.004 -19.661  1.00  1.13           C  
ATOM    478  CG  ASP A  31       5.805  20.856 -20.715  1.00  1.13           C  
ATOM    479  OD1 ASP A  31       5.391  21.979 -20.891  1.00  1.13           O  
ATOM    480  OD2 ASP A  31       6.761  20.418 -21.300  1.00  1.13           O  
ATOM    481  H   ASP A  31       6.509  21.117 -17.760  1.00  1.13           H  
ATOM    482  HA  ASP A  31       3.926  21.626 -19.007  1.00  1.13           H  
ATOM    483 1HB  ASP A  31       5.902  19.339 -19.229  1.00  1.13           H  
ATOM    484 2HB  ASP A  31       4.388  19.384 -20.126  1.00  1.13           H  
ATOM    485  N   VAL A  32       3.882  19.769 -16.454  1.00  1.36           N  
ATOM    486  CA  VAL A  32       3.048  18.952 -15.596  1.00  1.36           C  
ATOM    487  C   VAL A  32       2.391  19.838 -14.531  1.00  1.36           C  
ATOM    488  O   VAL A  32       1.180  19.776 -14.304  1.00  1.36           O  
ATOM    489  CB  VAL A  32       3.876  17.866 -14.920  1.00  1.36           C  
ATOM    490  CG1 VAL A  32       2.979  17.064 -14.022  1.00  1.36           C  
ATOM    491  CG2 VAL A  32       4.547  17.008 -15.961  1.00  1.36           C  
ATOM    492  H   VAL A  32       4.683  20.238 -16.043  1.00  1.36           H  
ATOM    493  HA  VAL A  32       2.266  18.485 -16.195  1.00  1.36           H  
ATOM    494  HB  VAL A  32       4.640  18.334 -14.298  1.00  1.36           H  
ATOM    495 1HG1 VAL A  32       3.562  16.295 -13.520  1.00  1.36           H  
ATOM    496 2HG1 VAL A  32       2.516  17.715 -13.288  1.00  1.36           H  
ATOM    497 3HG1 VAL A  32       2.207  16.599 -14.630  1.00  1.36           H  
ATOM    498 1HG2 VAL A  32       5.141  16.238 -15.470  1.00  1.36           H  
ATOM    499 2HG2 VAL A  32       3.789  16.539 -16.588  1.00  1.36           H  
ATOM    500 3HG2 VAL A  32       5.198  17.626 -16.581  1.00  1.36           H  
ATOM    501  N   ALA A  33       3.215  20.636 -13.836  1.00  1.62           N  
ATOM    502  CA  ALA A  33       2.744  21.554 -12.799  1.00  1.62           C  
ATOM    503  C   ALA A  33       1.809  22.608 -13.393  1.00  1.62           C  
ATOM    504  O   ALA A  33       0.832  23.012 -12.748  1.00  1.62           O  
ATOM    505  CB  ALA A  33       3.913  22.229 -12.117  1.00  1.62           C  
ATOM    506  H   ALA A  33       4.202  20.636 -14.066  1.00  1.62           H  
ATOM    507  HA  ALA A  33       2.186  20.981 -12.062  1.00  1.62           H  
ATOM    508 1HB  ALA A  33       3.539  22.877 -11.353  1.00  1.62           H  
ATOM    509 2HB  ALA A  33       4.569  21.505 -11.667  1.00  1.62           H  
ATOM    510 3HB  ALA A  33       4.466  22.804 -12.853  1.00  1.62           H  
ATOM    511  N   ILE A  34       2.123  23.049 -14.629  1.00  1.83           N  
ATOM    512  CA  ILE A  34       1.383  24.016 -15.447  1.00  1.83           C  
ATOM    513  C   ILE A  34       0.845  25.269 -14.758  1.00  1.83           C  
ATOM    514  O   ILE A  34       1.251  26.387 -15.075  1.00  1.83           O  
ATOM    515  CB  ILE A  34       0.224  23.282 -16.139  1.00  1.83           C  
ATOM    516  CG1 ILE A  34       0.810  22.233 -17.058  1.00  1.83           C  
ATOM    517  CG2 ILE A  34      -0.648  24.248 -16.947  1.00  1.83           C  
ATOM    518  CD1 ILE A  34      -0.193  21.260 -17.580  1.00  1.83           C  
ATOM    519  H   ILE A  34       2.954  22.686 -15.088  1.00  1.83           H  
ATOM    520  HA  ILE A  34       2.065  24.351 -16.228  1.00  1.83           H  
ATOM    521  HB  ILE A  34      -0.383  22.776 -15.393  1.00  1.83           H  
ATOM    522 1HG1 ILE A  34       1.285  22.732 -17.904  1.00  1.83           H  
ATOM    523 2HG1 ILE A  34       1.572  21.689 -16.522  1.00  1.83           H  
ATOM    524 1HG2 ILE A  34      -1.448  23.695 -17.429  1.00  1.83           H  
ATOM    525 2HG2 ILE A  34      -1.088  25.004 -16.301  1.00  1.83           H  
ATOM    526 3HG2 ILE A  34      -0.037  24.738 -17.703  1.00  1.83           H  
ATOM    527 1HD1 ILE A  34       0.309  20.541 -18.227  1.00  1.83           H  
ATOM    528 2HD1 ILE A  34      -0.646  20.737 -16.745  1.00  1.83           H  
ATOM    529 3HD1 ILE A  34      -0.958  21.788 -18.144  1.00  1.83           H  
ATOM    530  N   ASP A  35      -0.107  25.090 -13.860  1.00  1.96           N  
ATOM    531  CA  ASP A  35      -0.779  26.200 -13.213  1.00  1.96           C  
ATOM    532  C   ASP A  35       0.047  26.788 -12.084  1.00  1.96           C  
ATOM    533  O   ASP A  35      -0.027  27.992 -11.812  1.00  1.96           O  
ATOM    534  CB  ASP A  35      -2.109  25.717 -12.642  1.00  1.96           C  
ATOM    535  CG  ASP A  35      -3.120  25.282 -13.709  1.00  1.96           C  
ATOM    536  OD1 ASP A  35      -3.056  25.758 -14.825  1.00  1.96           O  
ATOM    537  OD2 ASP A  35      -3.965  24.469 -13.383  1.00  1.96           O  
ATOM    538  H   ASP A  35      -0.332  24.141 -13.597  1.00  1.96           H  
ATOM    539  HA  ASP A  35      -0.957  26.978 -13.953  1.00  1.96           H  
ATOM    540 1HB  ASP A  35      -1.919  24.880 -11.976  1.00  1.96           H  
ATOM    541 2HB  ASP A  35      -2.553  26.516 -12.046  1.00  1.96           H  
ATOM    542  N   VAL A  36       0.796  25.928 -11.395  1.00  1.95           N  
ATOM    543  CA  VAL A  36       1.570  26.401 -10.258  1.00  1.95           C  
ATOM    544  C   VAL A  36       3.015  25.962 -10.277  1.00  1.95           C  
ATOM    545  O   VAL A  36       3.316  24.798 -10.022  1.00  1.95           O  
ATOM    546  CB  VAL A  36       0.964  25.917  -8.931  1.00  1.95           C  
ATOM    547  CG1 VAL A  36       1.808  26.449  -7.777  1.00  1.95           C  
ATOM    548  CG2 VAL A  36      -0.475  26.375  -8.800  1.00  1.95           C  
ATOM    549  H   VAL A  36       0.831  24.954 -11.703  1.00  1.95           H  
ATOM    550  HA  VAL A  36       1.555  27.489 -10.266  1.00  1.95           H  
ATOM    551  HB  VAL A  36       0.999  24.842  -8.895  1.00  1.95           H  
ATOM    552 1HG1 VAL A  36       1.400  26.097  -6.833  1.00  1.95           H  
ATOM    553 2HG1 VAL A  36       2.825  26.101  -7.881  1.00  1.95           H  
ATOM    554 3HG1 VAL A  36       1.797  27.538  -7.791  1.00  1.95           H  
ATOM    555 1HG2 VAL A  36      -0.879  26.021  -7.852  1.00  1.95           H  
ATOM    556 2HG2 VAL A  36      -0.514  27.466  -8.827  1.00  1.95           H  
ATOM    557 3HG2 VAL A  36      -1.070  25.971  -9.613  1.00  1.95           H  
ATOM    558  N   VAL A  37       3.919  26.904 -10.505  1.00  1.82           N  
ATOM    559  CA  VAL A  37       5.338  26.579 -10.493  1.00  1.82           C  
ATOM    560  C   VAL A  37       6.017  27.461  -9.439  1.00  1.82           C  
ATOM    561  O   VAL A  37       6.321  28.620  -9.716  1.00  1.82           O  
ATOM    562  CB  VAL A  37       5.969  26.806 -11.867  1.00  1.82           C  
ATOM    563  CG1 VAL A  37       7.453  26.399 -11.810  1.00  1.82           C  
ATOM    564  CG2 VAL A  37       5.193  25.991 -12.909  1.00  1.82           C  
ATOM    565  H   VAL A  37       3.611  27.848 -10.705  1.00  1.82           H  
ATOM    566  HA  VAL A  37       5.449  25.522 -10.284  1.00  1.82           H  
ATOM    567  HB  VAL A  37       5.922  27.864 -12.122  1.00  1.82           H  
ATOM    568 1HG1 VAL A  37       7.921  26.554 -12.771  1.00  1.82           H  
ATOM    569 2HG1 VAL A  37       7.964  27.001 -11.053  1.00  1.82           H  
ATOM    570 3HG1 VAL A  37       7.531  25.344 -11.544  1.00  1.82           H  
ATOM    571 1HG2 VAL A  37       5.619  26.143 -13.879  1.00  1.82           H  
ATOM    572 2HG2 VAL A  37       5.252  24.942 -12.646  1.00  1.82           H  
ATOM    573 3HG2 VAL A  37       4.147  26.303 -12.934  1.00  1.82           H  
ATOM    574  N   PRO A  38       6.214  26.950  -8.219  1.00  1.60           N  
ATOM    575  CA  PRO A  38       6.697  27.653  -7.047  1.00  1.60           C  
ATOM    576  C   PRO A  38       8.192  27.882  -7.177  1.00  1.60           C  
ATOM    577  O   PRO A  38       8.810  27.266  -8.020  1.00  1.60           O  
ATOM    578  CB  PRO A  38       6.345  26.672  -5.936  1.00  1.60           C  
ATOM    579  CG  PRO A  38       6.429  25.343  -6.577  1.00  1.60           C  
ATOM    580  CD  PRO A  38       5.988  25.521  -7.986  1.00  1.60           C  
ATOM    581  HA  PRO A  38       6.143  28.597  -6.956  1.00  1.60           H  
ATOM    582 1HB  PRO A  38       7.043  26.766  -5.099  1.00  1.60           H  
ATOM    583 2HB  PRO A  38       5.341  26.891  -5.543  1.00  1.60           H  
ATOM    584 1HG  PRO A  38       7.454  24.957  -6.496  1.00  1.60           H  
ATOM    585 2HG  PRO A  38       5.771  24.654  -6.046  1.00  1.60           H  
ATOM    586 1HD  PRO A  38       6.654  24.916  -8.614  1.00  1.60           H  
ATOM    587 2HD  PRO A  38       4.937  25.236  -8.088  1.00  1.60           H  
ATOM    588  N   PRO A  39       8.795  28.775  -6.392  1.00  1.36           N  
ATOM    589  CA  PRO A  39      10.234  28.983  -6.314  1.00  1.36           C  
ATOM    590  C   PRO A  39      11.004  27.839  -5.635  1.00  1.36           C  
ATOM    591  O   PRO A  39      12.226  27.759  -5.752  1.00  1.36           O  
ATOM    592  CB  PRO A  39      10.321  30.259  -5.466  1.00  1.36           C  
ATOM    593  CG  PRO A  39       9.047  30.268  -4.640  1.00  1.36           C  
ATOM    594  CD  PRO A  39       7.995  29.667  -5.540  1.00  1.36           C  
ATOM    595  HA  PRO A  39      10.624  29.158  -7.325  1.00  1.36           H  
ATOM    596 1HB  PRO A  39      11.225  30.225  -4.840  1.00  1.36           H  
ATOM    597 2HB  PRO A  39      10.413  31.139  -6.119  1.00  1.36           H  
ATOM    598 1HG  PRO A  39       9.199  29.679  -3.720  1.00  1.36           H  
ATOM    599 2HG  PRO A  39       8.805  31.293  -4.323  1.00  1.36           H  
ATOM    600 1HD  PRO A  39       7.277  29.117  -4.924  1.00  1.36           H  
ATOM    601 2HD  PRO A  39       7.512  30.446  -6.147  1.00  1.36           H  
ATOM    602  N   ASN A  40      10.291  26.985  -4.901  1.00  1.16           N  
ATOM    603  CA  ASN A  40      10.914  25.918  -4.124  1.00  1.16           C  
ATOM    604  C   ASN A  40      10.653  24.521  -4.705  1.00  1.16           C  
ATOM    605  O   ASN A  40       9.583  24.264  -5.261  1.00  1.16           O  
ATOM    606  CB  ASN A  40      10.376  25.976  -2.708  1.00  1.16           C  
ATOM    607  CG  ASN A  40      10.642  27.275  -1.998  1.00  1.16           C  
ATOM    608  OD1 ASN A  40      11.736  27.857  -2.050  1.00  1.16           O  
ATOM    609  ND2 ASN A  40       9.612  27.752  -1.327  1.00  1.16           N  
ATOM    610  H   ASN A  40       9.293  27.088  -4.858  1.00  1.16           H  
ATOM    611  HA  ASN A  40      11.995  26.073  -4.114  1.00  1.16           H  
ATOM    612 1HB  ASN A  40       9.304  25.829  -2.731  1.00  1.16           H  
ATOM    613 2HB  ASN A  40      10.796  25.164  -2.122  1.00  1.16           H  
ATOM    614 1HD2 ASN A  40       9.691  28.611  -0.823  1.00  1.16           H  
ATOM    615 2HD2 ASN A  40       8.716  27.236  -1.325  1.00  1.16           H  
ATOM    616  N   VAL A  41      11.602  23.601  -4.509  1.00  1.02           N  
ATOM    617  CA  VAL A  41      11.450  22.203  -4.932  1.00  1.02           C  
ATOM    618  C   VAL A  41      10.486  21.389  -4.101  1.00  1.02           C  
ATOM    619  O   VAL A  41       9.724  20.603  -4.659  1.00  1.02           O  
ATOM    620  CB  VAL A  41      12.787  21.481  -5.053  1.00  1.02           C  
ATOM    621  CG1 VAL A  41      12.575  19.984  -5.256  1.00  1.02           C  
ATOM    622  CG2 VAL A  41      13.441  22.007  -6.281  1.00  1.02           C  
ATOM    623  H   VAL A  41      12.455  23.874  -4.036  1.00  1.02           H  
ATOM    624  HA  VAL A  41      11.053  22.233  -5.947  1.00  1.02           H  
ATOM    625  HB  VAL A  41      13.392  21.648  -4.165  1.00  1.02           H  
ATOM    626 1HG1 VAL A  41      13.536  19.495  -5.378  1.00  1.02           H  
ATOM    627 2HG1 VAL A  41      12.067  19.567  -4.387  1.00  1.02           H  
ATOM    628 3HG1 VAL A  41      11.976  19.819  -6.148  1.00  1.02           H  
ATOM    629 1HG2 VAL A  41      14.382  21.504  -6.419  1.00  1.02           H  
ATOM    630 2HG2 VAL A  41      12.806  21.815  -7.147  1.00  1.02           H  
ATOM    631 3HG2 VAL A  41      13.589  23.070  -6.175  1.00  1.02           H  
ATOM    632  N   ARG A  42      10.492  21.528  -2.781  1.00  0.93           N  
ATOM    633  CA  ARG A  42       9.505  20.748  -2.056  1.00  0.93           C  
ATOM    634  C   ARG A  42       8.124  21.147  -2.516  1.00  0.93           C  
ATOM    635  O   ARG A  42       7.309  20.291  -2.842  1.00  0.93           O  
ATOM    636  CB  ARG A  42       9.585  20.871  -0.540  1.00  0.93           C  
ATOM    637  CG  ARG A  42       8.453  20.098   0.137  1.00  0.93           C  
ATOM    638  CD  ARG A  42       8.609  19.870   1.589  1.00  0.93           C  
ATOM    639  NE  ARG A  42       7.415  19.203   2.106  1.00  0.93           N  
ATOM    640  CZ  ARG A  42       7.293  18.657   3.339  1.00  0.93           C  
ATOM    641  NH1 ARG A  42       8.300  18.651   4.198  1.00  0.93           N  
ATOM    642  NH2 ARG A  42       6.139  18.110   3.691  1.00  0.93           N  
ATOM    643  H   ARG A  42      11.133  22.164  -2.306  1.00  0.93           H  
ATOM    644  HA  ARG A  42       9.659  19.699  -2.298  1.00  0.93           H  
ATOM    645 1HB  ARG A  42      10.537  20.477  -0.183  1.00  0.93           H  
ATOM    646 2HB  ARG A  42       9.521  21.921  -0.245  1.00  0.93           H  
ATOM    647 1HG  ARG A  42       7.540  20.678   0.009  1.00  0.93           H  
ATOM    648 2HG  ARG A  42       8.311  19.155  -0.339  1.00  0.93           H  
ATOM    649 1HD  ARG A  42       9.474  19.229   1.776  1.00  0.93           H  
ATOM    650 2HD  ARG A  42       8.733  20.816   2.105  1.00  0.93           H  
ATOM    651  HE  ARG A  42       6.583  19.158   1.459  1.00  0.93           H  
ATOM    652 1HH1 ARG A  42       9.230  19.039   3.960  1.00  0.93           H  
ATOM    653 2HH1 ARG A  42       8.168  18.223   5.095  1.00  0.93           H  
ATOM    654 1HH2 ARG A  42       5.364  18.116   3.039  1.00  0.93           H  
ATOM    655 2HH2 ARG A  42       6.028  17.699   4.603  1.00  0.93           H  
ATOM    656  N   ASP A  43       7.877  22.454  -2.593  1.00  0.88           N  
ATOM    657  CA  ASP A  43       6.567  22.928  -3.011  1.00  0.88           C  
ATOM    658  C   ASP A  43       6.252  22.409  -4.417  1.00  0.88           C  
ATOM    659  O   ASP A  43       5.146  21.939  -4.667  1.00  0.88           O  
ATOM    660  CB  ASP A  43       6.536  24.454  -3.011  1.00  0.88           C  
ATOM    661  CG  ASP A  43       6.602  25.088  -1.608  1.00  0.88           C  
ATOM    662  OD1 ASP A  43       6.381  24.405  -0.641  1.00  0.88           O  
ATOM    663  OD2 ASP A  43       6.923  26.265  -1.531  1.00  0.88           O  
ATOM    664  H   ASP A  43       8.598  23.115  -2.340  1.00  0.88           H  
ATOM    665  HA  ASP A  43       5.816  22.550  -2.319  1.00  0.88           H  
ATOM    666 1HB  ASP A  43       7.366  24.819  -3.606  1.00  0.88           H  
ATOM    667 2HB  ASP A  43       5.621  24.788  -3.491  1.00  0.88           H  
ATOM    668  N   LEU A  44       7.245  22.411  -5.322  1.00  0.87           N  
ATOM    669  CA  LEU A  44       7.038  21.903  -6.678  1.00  0.87           C  
ATOM    670  C   LEU A  44       6.566  20.484  -6.680  1.00  0.87           C  
ATOM    671  O   LEU A  44       5.557  20.147  -7.302  1.00  0.87           O  
ATOM    672  CB  LEU A  44       8.354  21.891  -7.440  1.00  0.87           C  
ATOM    673  CG  LEU A  44       8.329  21.250  -8.811  1.00  0.87           C  
ATOM    674  CD1 LEU A  44       7.448  22.100  -9.775  1.00  0.87           C  
ATOM    675  CD2 LEU A  44       9.816  20.983  -9.235  1.00  0.87           C  
ATOM    676  H   LEU A  44       8.151  22.820  -5.094  1.00  0.87           H  
ATOM    677  HA  LEU A  44       6.296  22.518  -7.184  1.00  0.87           H  
ATOM    678 1HB  LEU A  44       8.697  22.907  -7.535  1.00  0.87           H  
ATOM    679 2HB  LEU A  44       9.079  21.351  -6.867  1.00  0.87           H  
ATOM    680  HG  LEU A  44       7.835  20.285  -8.744  1.00  0.87           H  
ATOM    681 1HD1 LEU A  44       7.396  21.622 -10.732  1.00  0.87           H  
ATOM    682 2HD1 LEU A  44       6.441  22.177  -9.362  1.00  0.87           H  
ATOM    683 3HD1 LEU A  44       7.852  23.088  -9.899  1.00  0.87           H  
ATOM    684 1HD2 LEU A  44       9.845  20.501 -10.173  1.00  0.87           H  
ATOM    685 2HD2 LEU A  44      10.385  21.876  -9.300  1.00  0.87           H  
ATOM    686 3HD2 LEU A  44      10.279  20.338  -8.484  1.00  0.87           H  
ATOM    687  N   LEU A  45       7.315  19.643  -5.990  1.00  0.90           N  
ATOM    688  CA  LEU A  45       7.013  18.239  -5.977  1.00  0.90           C  
ATOM    689  C   LEU A  45       5.673  18.005  -5.283  1.00  0.90           C  
ATOM    690  O   LEU A  45       4.891  17.163  -5.726  1.00  0.90           O  
ATOM    691  CB  LEU A  45       8.169  17.500  -5.334  1.00  0.90           C  
ATOM    692  CG  LEU A  45       9.525  17.529  -6.154  1.00  0.90           C  
ATOM    693  CD1 LEU A  45      10.652  16.852  -5.353  1.00  0.90           C  
ATOM    694  CD2 LEU A  45       9.330  16.866  -7.490  1.00  0.90           C  
ATOM    695  H   LEU A  45       8.124  19.992  -5.475  1.00  0.90           H  
ATOM    696  HA  LEU A  45       6.927  17.895  -6.999  1.00  0.90           H  
ATOM    697 1HB  LEU A  45       8.348  17.993  -4.396  1.00  0.90           H  
ATOM    698 2HB  LEU A  45       7.881  16.481  -5.160  1.00  0.90           H  
ATOM    699  HG  LEU A  45       9.818  18.566  -6.319  1.00  0.90           H  
ATOM    700 1HD1 LEU A  45      11.573  16.897  -5.928  1.00  0.90           H  
ATOM    701 2HD1 LEU A  45      10.805  17.368  -4.420  1.00  0.90           H  
ATOM    702 3HD1 LEU A  45      10.399  15.812  -5.161  1.00  0.90           H  
ATOM    703 1HD2 LEU A  45      10.261  16.908  -8.058  1.00  0.90           H  
ATOM    704 2HD2 LEU A  45       9.038  15.839  -7.352  1.00  0.90           H  
ATOM    705 3HD2 LEU A  45       8.567  17.384  -8.023  1.00  0.90           H  
ATOM    706  N   ASP A  46       5.370  18.782  -4.234  1.00  0.96           N  
ATOM    707  CA  ASP A  46       4.074  18.667  -3.577  1.00  0.96           C  
ATOM    708  C   ASP A  46       2.940  19.057  -4.535  1.00  0.96           C  
ATOM    709  O   ASP A  46       1.921  18.376  -4.566  1.00  0.96           O  
ATOM    710  CB  ASP A  46       4.051  19.453  -2.258  1.00  0.96           C  
ATOM    711  CG  ASP A  46       4.811  18.700  -1.086  1.00  0.96           C  
ATOM    712  OD1 ASP A  46       5.002  17.498  -1.215  1.00  0.96           O  
ATOM    713  OD2 ASP A  46       5.136  19.306  -0.076  1.00  0.96           O  
ATOM    714  H   ASP A  46       6.047  19.459  -3.885  1.00  0.96           H  
ATOM    715  HA  ASP A  46       3.932  17.625  -3.310  1.00  0.96           H  
ATOM    716 1HB  ASP A  46       4.525  20.424  -2.414  1.00  0.96           H  
ATOM    717 2HB  ASP A  46       3.017  19.637  -1.958  1.00  0.96           H  
ATOM    718  N   ILE A  47       3.125  20.072  -5.388  1.00  1.04           N  
ATOM    719  CA  ILE A  47       2.090  20.410  -6.375  1.00  1.04           C  
ATOM    720  C   ILE A  47       1.898  19.285  -7.375  1.00  1.04           C  
ATOM    721  O   ILE A  47       0.775  18.898  -7.711  1.00  1.04           O  
ATOM    722  CB  ILE A  47       2.431  21.702  -7.154  1.00  1.04           C  
ATOM    723  CG1 ILE A  47       2.389  22.930  -6.231  1.00  1.04           C  
ATOM    724  CG2 ILE A  47       1.535  21.862  -8.384  1.00  1.04           C  
ATOM    725  CD1 ILE A  47       1.025  23.180  -5.635  1.00  1.04           C  
ATOM    726  H   ILE A  47       3.977  20.631  -5.335  1.00  1.04           H  
ATOM    727  HA  ILE A  47       1.147  20.561  -5.841  1.00  1.04           H  
ATOM    728  HB  ILE A  47       3.462  21.622  -7.500  1.00  1.04           H  
ATOM    729 1HG1 ILE A  47       3.075  22.786  -5.421  1.00  1.04           H  
ATOM    730 2HG1 ILE A  47       2.699  23.804  -6.798  1.00  1.04           H  
ATOM    731 1HG2 ILE A  47       1.840  22.748  -8.934  1.00  1.04           H  
ATOM    732 2HG2 ILE A  47       1.650  20.992  -9.023  1.00  1.04           H  
ATOM    733 3HG2 ILE A  47       0.495  21.958  -8.079  1.00  1.04           H  
ATOM    734 1HD1 ILE A  47       1.068  24.060  -4.994  1.00  1.04           H  
ATOM    735 2HD1 ILE A  47       0.304  23.354  -6.436  1.00  1.04           H  
ATOM    736 3HD1 ILE A  47       0.715  22.314  -5.044  1.00  1.04           H  
ATOM    737  N   LEU A  48       2.999  18.727  -7.843  1.00  1.14           N  
ATOM    738  CA  LEU A  48       2.930  17.648  -8.805  1.00  1.14           C  
ATOM    739  C   LEU A  48       2.254  16.421  -8.166  1.00  1.14           C  
ATOM    740  O   LEU A  48       1.536  15.657  -8.826  1.00  1.14           O  
ATOM    741  CB  LEU A  48       4.341  17.341  -9.266  1.00  1.14           C  
ATOM    742  CG  LEU A  48       5.028  18.428 -10.029  1.00  1.14           C  
ATOM    743  CD1 LEU A  48       6.442  18.069 -10.186  1.00  1.14           C  
ATOM    744  CD2 LEU A  48       4.413  18.568 -11.334  1.00  1.14           C  
ATOM    745  H   LEU A  48       3.908  19.080  -7.534  1.00  1.14           H  
ATOM    746  HA  LEU A  48       2.337  17.975  -9.659  1.00  1.14           H  
ATOM    747 1HB  LEU A  48       4.952  17.076  -8.408  1.00  1.14           H  
ATOM    748 2HB  LEU A  48       4.287  16.510  -9.949  1.00  1.14           H  
ATOM    749  HG  LEU A  48       4.962  19.361  -9.492  1.00  1.14           H  
ATOM    750 1HD1 LEU A  48       6.927  18.852 -10.712  1.00  1.14           H  
ATOM    751 2HD1 LEU A  48       6.873  17.971  -9.228  1.00  1.14           H  
ATOM    752 3HD1 LEU A  48       6.537  17.135 -10.732  1.00  1.14           H  
ATOM    753 1HD2 LEU A  48       4.924  19.329 -11.897  1.00  1.14           H  
ATOM    754 2HD2 LEU A  48       4.507  17.626 -11.840  1.00  1.14           H  
ATOM    755 3HD2 LEU A  48       3.360  18.832 -11.223  1.00  1.14           H  
ATOM    756  N   ARG A  49       2.487  16.236  -6.863  1.00  1.25           N  
ATOM    757  CA  ARG A  49       1.873  15.159  -6.098  1.00  1.25           C  
ATOM    758  C   ARG A  49       0.363  15.412  -5.917  1.00  1.25           C  
ATOM    759  O   ARG A  49      -0.451  14.529  -6.195  1.00  1.25           O  
ATOM    760  CB  ARG A  49       2.603  15.015  -4.759  1.00  1.25           C  
ATOM    761  CG  ARG A  49       2.150  13.924  -3.822  1.00  1.25           C  
ATOM    762  CD  ARG A  49       3.156  13.718  -2.696  1.00  1.25           C  
ATOM    763  NE  ARG A  49       3.307  14.864  -1.762  1.00  1.25           N  
ATOM    764  CZ  ARG A  49       2.506  15.116  -0.718  1.00  1.25           C  
ATOM    765  NH1 ARG A  49       1.481  14.336  -0.438  1.00  1.25           N  
ATOM    766  NH2 ARG A  49       2.782  16.154   0.032  1.00  1.25           N  
ATOM    767  H   ARG A  49       3.130  16.860  -6.380  1.00  1.25           H  
ATOM    768  HA  ARG A  49       1.999  14.229  -6.644  1.00  1.25           H  
ATOM    769 1HB  ARG A  49       3.667  14.876  -4.944  1.00  1.25           H  
ATOM    770 2HB  ARG A  49       2.500  15.941  -4.211  1.00  1.25           H  
ATOM    771 1HG  ARG A  49       1.189  14.201  -3.385  1.00  1.25           H  
ATOM    772 2HG  ARG A  49       2.046  12.990  -4.376  1.00  1.25           H  
ATOM    773 1HD  ARG A  49       2.833  12.859  -2.114  1.00  1.25           H  
ATOM    774 2HD  ARG A  49       4.127  13.500  -3.126  1.00  1.25           H  
ATOM    775  HE  ARG A  49       4.080  15.543  -1.900  1.00  1.25           H  
ATOM    776 1HH1 ARG A  49       1.285  13.531  -1.018  1.00  1.25           H  
ATOM    777 2HH1 ARG A  49       0.898  14.541   0.359  1.00  1.25           H  
ATOM    778 1HH2 ARG A  49       3.610  16.726  -0.216  1.00  1.25           H  
ATOM    779 2HH2 ARG A  49       2.219  16.382   0.830  1.00  1.25           H  
ATOM    780  N   GLU A  50      -0.021  16.636  -5.522  1.00  1.33           N  
ATOM    781  CA  GLU A  50      -1.429  17.006  -5.304  1.00  1.33           C  
ATOM    782  C   GLU A  50      -2.252  16.889  -6.584  1.00  1.33           C  
ATOM    783  O   GLU A  50      -3.418  16.486  -6.546  1.00  1.33           O  
ATOM    784  CB  GLU A  50      -1.560  18.436  -4.748  1.00  1.33           C  
ATOM    785  CG  GLU A  50      -1.116  18.604  -3.278  1.00  1.33           C  
ATOM    786  CD  GLU A  50      -1.195  20.044  -2.788  1.00  1.33           C  
ATOM    787  OE1 GLU A  50      -1.468  20.920  -3.575  1.00  1.33           O  
ATOM    788  OE2 GLU A  50      -0.984  20.260  -1.612  1.00  1.33           O  
ATOM    789  H   GLU A  50       0.691  17.324  -5.322  1.00  1.33           H  
ATOM    790  HA  GLU A  50      -1.850  16.323  -4.570  1.00  1.33           H  
ATOM    791 1HB  GLU A  50      -0.956  19.109  -5.355  1.00  1.33           H  
ATOM    792 2HB  GLU A  50      -2.596  18.759  -4.827  1.00  1.33           H  
ATOM    793 1HG  GLU A  50      -1.758  17.991  -2.651  1.00  1.33           H  
ATOM    794 2HG  GLU A  50      -0.104  18.241  -3.162  1.00  1.33           H  
ATOM    795  N   ARG A  51      -1.632  17.187  -7.724  1.00  1.39           N  
ATOM    796  CA  ARG A  51      -2.276  17.095  -9.030  1.00  1.39           C  
ATOM    797  C   ARG A  51      -2.449  15.638  -9.483  1.00  1.39           C  
ATOM    798  O   ARG A  51      -3.078  15.378 -10.514  1.00  1.39           O  
ATOM    799  CB  ARG A  51      -1.471  17.855 -10.091  1.00  1.39           C  
ATOM    800  CG  ARG A  51      -1.470  19.395  -9.967  1.00  1.39           C  
ATOM    801  CD  ARG A  51      -0.519  20.067 -10.956  1.00  1.39           C  
ATOM    802  NE  ARG A  51      -0.923  19.915 -12.367  1.00  1.39           N  
ATOM    803  CZ  ARG A  51      -1.788  20.727 -13.020  1.00  1.39           C  
ATOM    804  NH1 ARG A  51      -2.347  21.730 -12.404  1.00  1.39           N  
ATOM    805  NH2 ARG A  51      -2.080  20.519 -14.286  1.00  1.39           N  
ATOM    806  H   ARG A  51      -0.676  17.547  -7.678  1.00  1.39           H  
ATOM    807  HA  ARG A  51      -3.261  17.553  -8.954  1.00  1.39           H  
ATOM    808 1HB  ARG A  51      -0.429  17.527 -10.052  1.00  1.39           H  
ATOM    809 2HB  ARG A  51      -1.853  17.611 -11.081  1.00  1.39           H  
ATOM    810 1HG  ARG A  51      -2.474  19.768 -10.167  1.00  1.39           H  
ATOM    811 2HG  ARG A  51      -1.183  19.685  -8.961  1.00  1.39           H  
ATOM    812 1HD  ARG A  51      -0.444  21.135 -10.737  1.00  1.39           H  
ATOM    813 2HD  ARG A  51       0.468  19.615 -10.846  1.00  1.39           H  
ATOM    814  HE  ARG A  51      -0.488  19.170 -12.904  1.00  1.39           H  
ATOM    815 1HH1 ARG A  51      -2.124  21.914 -11.441  1.00  1.39           H  
ATOM    816 2HH1 ARG A  51      -3.001  22.336 -12.909  1.00  1.39           H  
ATOM    817 1HH2 ARG A  51      -1.659  19.747 -14.792  1.00  1.39           H  
ATOM    818 2HH2 ARG A  51      -2.721  21.144 -14.748  1.00  1.39           H  
ATOM    819  N   GLY A  52      -1.856  14.686  -8.742  1.00  1.40           N  
ATOM    820  CA  GLY A  52      -1.924  13.275  -9.086  1.00  1.40           C  
ATOM    821  C   GLY A  52      -1.009  12.935 -10.247  1.00  1.40           C  
ATOM    822  O   GLY A  52      -1.283  11.999 -11.000  1.00  1.40           O  
ATOM    823  H   GLY A  52      -1.364  14.926  -7.887  1.00  1.40           H  
ATOM    824 1HA  GLY A  52      -1.643  12.688  -8.213  1.00  1.40           H  
ATOM    825 2HA  GLY A  52      -2.950  13.013  -9.336  1.00  1.40           H  
ATOM    826  N   LYS A  53       0.064  13.712 -10.423  1.00  1.37           N  
ATOM    827  CA  LYS A  53       0.946  13.498 -11.553  1.00  1.37           C  
ATOM    828  C   LYS A  53       2.320  12.932 -11.204  1.00  1.37           C  
ATOM    829  O   LYS A  53       2.885  12.182 -11.991  1.00  1.37           O  
ATOM    830  CB  LYS A  53       1.135  14.816 -12.282  1.00  1.37           C  
ATOM    831  CG  LYS A  53      -0.157  15.459 -12.781  1.00  1.37           C  
ATOM    832  CD  LYS A  53      -0.870  14.613 -13.817  1.00  1.37           C  
ATOM    833  CE  LYS A  53      -2.128  15.319 -14.318  1.00  1.37           C  
ATOM    834  NZ  LYS A  53      -2.883  14.492 -15.310  1.00  1.37           N  
ATOM    835  H   LYS A  53       0.281  14.459  -9.769  1.00  1.37           H  
ATOM    836  HA  LYS A  53       0.466  12.793 -12.231  1.00  1.37           H  
ATOM    837 1HB  LYS A  53       1.638  15.529 -11.620  1.00  1.37           H  
ATOM    838 2HB  LYS A  53       1.778  14.646 -13.140  1.00  1.37           H  
ATOM    839 1HG  LYS A  53      -0.826  15.578 -11.940  1.00  1.37           H  
ATOM    840 2HG  LYS A  53       0.050  16.443 -13.193  1.00  1.37           H  
ATOM    841 1HD  LYS A  53      -0.202  14.421 -14.657  1.00  1.37           H  
ATOM    842 2HD  LYS A  53      -1.154  13.657 -13.371  1.00  1.37           H  
ATOM    843 1HE  LYS A  53      -2.777  15.529 -13.464  1.00  1.37           H  
ATOM    844 2HE  LYS A  53      -1.845  16.263 -14.786  1.00  1.37           H  
ATOM    845 1HZ  LYS A  53      -3.707  14.994 -15.608  1.00  1.37           H  
ATOM    846 2HZ  LYS A  53      -2.298  14.298 -16.111  1.00  1.37           H  
ATOM    847 3HZ  LYS A  53      -3.158  13.623 -14.872  1.00  1.37           H  
ATOM    848  N   LEU A  54       2.874  13.276 -10.042  1.00  1.31           N  
ATOM    849  CA  LEU A  54       4.252  12.850  -9.742  1.00  1.31           C  
ATOM    850  C   LEU A  54       4.400  11.422  -9.230  1.00  1.31           C  
ATOM    851  O   LEU A  54       3.996  11.117  -8.104  1.00  1.31           O  
ATOM    852  CB  LEU A  54       4.825  13.733  -8.626  1.00  1.31           C  
ATOM    853  CG  LEU A  54       6.283  13.518  -8.158  1.00  1.31           C  
ATOM    854  CD1 LEU A  54       7.250  13.882  -9.285  1.00  1.31           C  
ATOM    855  CD2 LEU A  54       6.528  14.372  -6.915  1.00  1.31           C  
ATOM    856  H   LEU A  54       2.368  13.895  -9.416  1.00  1.31           H  
ATOM    857  HA  LEU A  54       4.847  12.952 -10.652  1.00  1.31           H  
ATOM    858 1HB  LEU A  54       4.765  14.716  -8.935  1.00  1.31           H  
ATOM    859 2HB  LEU A  54       4.189  13.622  -7.749  1.00  1.31           H  
ATOM    860  HG  LEU A  54       6.436  12.463  -7.916  1.00  1.31           H  
ATOM    861 1HD1 LEU A  54       8.276  13.723  -8.959  1.00  1.31           H  
ATOM    862 2HD1 LEU A  54       7.044  13.269 -10.136  1.00  1.31           H  
ATOM    863 3HD1 LEU A  54       7.116  14.930  -9.551  1.00  1.31           H  
ATOM    864 1HD2 LEU A  54       7.547  14.220  -6.563  1.00  1.31           H  
ATOM    865 2HD2 LEU A  54       6.377  15.419  -7.164  1.00  1.31           H  
ATOM    866 3HD2 LEU A  54       5.830  14.086  -6.131  1.00  1.31           H  
ATOM    867  N   SER A  55       5.050  10.564 -10.017  1.00  1.22           N  
ATOM    868  CA  SER A  55       5.336   9.203  -9.579  1.00  1.22           C  
ATOM    869  C   SER A  55       6.805   9.141  -9.183  1.00  1.22           C  
ATOM    870  O   SER A  55       7.567  10.042  -9.536  1.00  1.22           O  
ATOM    871  CB  SER A  55       5.092   8.210 -10.689  1.00  1.22           C  
ATOM    872  OG  SER A  55       6.060   8.360 -11.718  1.00  1.22           O  
ATOM    873  H   SER A  55       5.315  10.836 -10.978  1.00  1.22           H  
ATOM    874  HA  SER A  55       4.718   8.960  -8.716  1.00  1.22           H  
ATOM    875 1HB  SER A  55       5.134   7.198 -10.289  1.00  1.22           H  
ATOM    876 2HB  SER A  55       4.095   8.362 -11.101  1.00  1.22           H  
ATOM    877  HG  SER A  55       5.832   9.213 -12.178  1.00  1.22           H  
ATOM    878  N   VAL A  56       7.239   8.065  -8.522  1.00  1.13           N  
ATOM    879  CA  VAL A  56       8.674   7.933  -8.260  1.00  1.13           C  
ATOM    880  C   VAL A  56       9.454   7.847  -9.576  1.00  1.13           C  
ATOM    881  O   VAL A  56      10.609   8.258  -9.651  1.00  1.13           O  
ATOM    882  CB  VAL A  56       8.997   6.720  -7.361  1.00  1.13           C  
ATOM    883  CG1 VAL A  56       8.773   5.399  -8.102  1.00  1.13           C  
ATOM    884  CG2 VAL A  56      10.469   6.831  -6.914  1.00  1.13           C  
ATOM    885  H   VAL A  56       6.592   7.350  -8.218  1.00  1.13           H  
ATOM    886  HA  VAL A  56       9.005   8.825  -7.726  1.00  1.13           H  
ATOM    887  HB  VAL A  56       8.338   6.733  -6.495  1.00  1.13           H  
ATOM    888 1HG1 VAL A  56       9.005   4.571  -7.433  1.00  1.13           H  
ATOM    889 2HG1 VAL A  56       7.734   5.330  -8.418  1.00  1.13           H  
ATOM    890 3HG1 VAL A  56       9.423   5.341  -8.970  1.00  1.13           H  
ATOM    891 1HG2 VAL A  56      10.720   5.994  -6.266  1.00  1.13           H  
ATOM    892 2HG2 VAL A  56      11.117   6.814  -7.793  1.00  1.13           H  
ATOM    893 3HG2 VAL A  56      10.619   7.767  -6.374  1.00  1.13           H  
ATOM    894  N   GLY A  57       8.807   7.316 -10.625  1.00  1.04           N  
ATOM    895  CA  GLY A  57       9.399   7.223 -11.957  1.00  1.04           C  
ATOM    896  C   GLY A  57       9.715   8.614 -12.503  1.00  1.04           C  
ATOM    897  O   GLY A  57      10.751   8.825 -13.142  1.00  1.04           O  
ATOM    898  H   GLY A  57       7.859   6.992 -10.498  1.00  1.04           H  
ATOM    899 1HA  GLY A  57      10.305   6.619 -11.917  1.00  1.04           H  
ATOM    900 2HA  GLY A  57       8.697   6.722 -12.620  1.00  1.04           H  
ATOM    901  N   ASP A  58       8.849   9.582 -12.183  1.00  0.95           N  
ATOM    902  CA  ASP A  58       9.046  10.951 -12.656  1.00  0.95           C  
ATOM    903  C   ASP A  58      10.056  11.657 -11.786  1.00  0.95           C  
ATOM    904  O   ASP A  58      10.889  12.409 -12.282  1.00  0.95           O  
ATOM    905  CB  ASP A  58       7.755  11.750 -12.569  1.00  0.95           C  
ATOM    906  CG  ASP A  58       6.709  11.308 -13.468  1.00  0.95           C  
ATOM    907  OD1 ASP A  58       6.860  11.471 -14.644  1.00  0.95           O  
ATOM    908  OD2 ASP A  58       5.718  10.796 -12.964  1.00  0.95           O  
ATOM    909  H   ASP A  58       8.005   9.318 -11.672  1.00  0.95           H  
ATOM    910  HA  ASP A  58       9.409  10.928 -13.684  1.00  0.95           H  
ATOM    911 1HB  ASP A  58       7.375  11.653 -11.564  1.00  0.95           H  
ATOM    912 2HB  ASP A  58       7.957  12.805 -12.745  1.00  0.95           H  
ATOM    913  N   LEU A  59      10.037  11.387 -10.489  1.00  0.88           N  
ATOM    914  CA  LEU A  59      11.005  12.041  -9.632  1.00  0.88           C  
ATOM    915  C   LEU A  59      12.378  11.558 -10.058  1.00  0.88           C  
ATOM    916  O   LEU A  59      13.314  12.348 -10.198  1.00  0.88           O  
ATOM    917  CB  LEU A  59      10.723  11.764  -8.159  1.00  0.88           C  
ATOM    918  CG  LEU A  59      11.671  12.430  -7.156  1.00  0.88           C  
ATOM    919  CD1 LEU A  59      11.646  13.916  -7.341  1.00  0.88           C  
ATOM    920  CD2 LEU A  59      11.205  12.066  -5.759  1.00  0.88           C  
ATOM    921  H   LEU A  59       9.327  10.760 -10.107  1.00  0.88           H  
ATOM    922  HA  LEU A  59      10.952  13.114  -9.791  1.00  0.88           H  
ATOM    923 1HB  LEU A  59       9.707  12.077  -7.933  1.00  0.88           H  
ATOM    924 2HB  LEU A  59      10.785  10.685  -8.004  1.00  0.88           H  
ATOM    925  HG  LEU A  59      12.684  12.092  -7.319  1.00  0.88           H  
ATOM    926 1HD1 LEU A  59      12.313  14.386  -6.621  1.00  0.88           H  
ATOM    927 2HD1 LEU A  59      11.970  14.168  -8.352  1.00  0.88           H  
ATOM    928 3HD1 LEU A  59      10.641  14.263  -7.185  1.00  0.88           H  
ATOM    929 1HD2 LEU A  59      11.849  12.522  -5.023  1.00  0.88           H  
ATOM    930 2HD2 LEU A  59      10.183  12.421  -5.612  1.00  0.88           H  
ATOM    931 3HD2 LEU A  59      11.233  10.982  -5.644  1.00  0.88           H  
ATOM    932  N   ALA A  60      12.491  10.250 -10.300  1.00  0.82           N  
ATOM    933  CA  ALA A  60      13.743   9.685 -10.740  1.00  0.82           C  
ATOM    934  C   ALA A  60      14.176  10.293 -12.070  1.00  0.82           C  
ATOM    935  O   ALA A  60      15.354  10.619 -12.235  1.00  0.82           O  
ATOM    936  CB  ALA A  60      13.617   8.180 -10.871  1.00  0.82           C  
ATOM    937  H   ALA A  60      11.698   9.632 -10.161  1.00  0.82           H  
ATOM    938  HA  ALA A  60      14.486   9.922  -9.997  1.00  0.82           H  
ATOM    939 1HB  ALA A  60      14.567   7.770 -11.170  1.00  0.82           H  
ATOM    940 2HB  ALA A  60      13.322   7.755  -9.928  1.00  0.82           H  
ATOM    941 3HB  ALA A  60      12.865   7.944 -11.618  1.00  0.82           H  
ATOM    942  N   GLU A  61      13.248  10.521 -13.011  1.00  0.77           N  
ATOM    943  CA  GLU A  61      13.688  11.140 -14.251  1.00  0.77           C  
ATOM    944  C   GLU A  61      14.155  12.553 -14.036  1.00  0.77           C  
ATOM    945  O   GLU A  61      15.171  12.969 -14.587  1.00  0.77           O  
ATOM    946  CB  GLU A  61      12.640  11.209 -15.348  1.00  0.77           C  
ATOM    947  CG  GLU A  61      13.315  11.806 -16.616  1.00  0.77           C  
ATOM    948  CD  GLU A  61      12.612  11.639 -17.886  1.00  0.77           C  
ATOM    949  OE1 GLU A  61      11.582  11.037 -17.906  1.00  0.77           O  
ATOM    950  OE2 GLU A  61      13.130  12.119 -18.875  1.00  0.77           O  
ATOM    951  H   GLU A  61      12.279  10.226 -12.890  1.00  0.77           H  
ATOM    952  HA  GLU A  61      14.530  10.566 -14.632  1.00  0.77           H  
ATOM    953 1HB  GLU A  61      12.164  10.260 -15.528  1.00  0.77           H  
ATOM    954 2HB  GLU A  61      11.851  11.901 -15.041  1.00  0.77           H  
ATOM    955 1HG  GLU A  61      13.436  12.874 -16.440  1.00  0.77           H  
ATOM    956 2HG  GLU A  61      14.314  11.378 -16.706  1.00  0.77           H  
ATOM    957  N   LEU A  62      13.428  13.310 -13.242  1.00  0.74           N  
ATOM    958  CA  LEU A  62      13.800  14.692 -13.059  1.00  0.74           C  
ATOM    959  C   LEU A  62      15.188  14.785 -12.443  1.00  0.74           C  
ATOM    960  O   LEU A  62      16.031  15.557 -12.911  1.00  0.74           O  
ATOM    961  CB  LEU A  62      12.773  15.332 -12.148  1.00  0.74           C  
ATOM    962  CG  LEU A  62      11.386  15.521 -12.722  1.00  0.74           C  
ATOM    963  CD1 LEU A  62      10.433  15.897 -11.571  1.00  0.74           C  
ATOM    964  CD2 LEU A  62      11.445  16.605 -13.794  1.00  0.74           C  
ATOM    965  H   LEU A  62      12.595  12.933 -12.789  1.00  0.74           H  
ATOM    966  HA  LEU A  62      13.803  15.189 -14.028  1.00  0.74           H  
ATOM    967 1HB  LEU A  62      12.694  14.744 -11.232  1.00  0.74           H  
ATOM    968 2HB  LEU A  62      13.112  16.282 -11.918  1.00  0.74           H  
ATOM    969  HG  LEU A  62      11.037  14.605 -13.175  1.00  0.74           H  
ATOM    970 1HD1 LEU A  62       9.425  16.032 -11.962  1.00  0.74           H  
ATOM    971 2HD1 LEU A  62      10.422  15.100 -10.838  1.00  0.74           H  
ATOM    972 3HD1 LEU A  62      10.774  16.814 -11.097  1.00  0.74           H  
ATOM    973 1HD2 LEU A  62      10.451  16.760 -14.220  1.00  0.74           H  
ATOM    974 2HD2 LEU A  62      11.799  17.535 -13.347  1.00  0.74           H  
ATOM    975 3HD2 LEU A  62      12.129  16.297 -14.580  1.00  0.74           H  
ATOM    976  N   LEU A  63      15.454  13.933 -11.450  1.00  0.72           N  
ATOM    977  CA  LEU A  63      16.752  13.913 -10.802  1.00  0.72           C  
ATOM    978  C   LEU A  63      17.839  13.447 -11.765  1.00  0.72           C  
ATOM    979  O   LEU A  63      18.937  14.011 -11.788  1.00  0.72           O  
ATOM    980  CB  LEU A  63      16.674  13.058  -9.553  1.00  0.72           C  
ATOM    981  CG  LEU A  63      15.834  13.682  -8.447  1.00  0.72           C  
ATOM    982  CD1 LEU A  63      15.692  12.688  -7.319  1.00  0.72           C  
ATOM    983  CD2 LEU A  63      16.489  14.994  -8.001  1.00  0.72           C  
ATOM    984  H   LEU A  63      14.720  13.306 -11.115  1.00  0.72           H  
ATOM    985  HA  LEU A  63      16.977  14.920 -10.476  1.00  0.72           H  
ATOM    986 1HB  LEU A  63      16.176  12.152  -9.815  1.00  0.72           H  
ATOM    987 2HB  LEU A  63      17.677  12.836  -9.179  1.00  0.72           H  
ATOM    988  HG  LEU A  63      14.832  13.898  -8.825  1.00  0.72           H  
ATOM    989 1HD1 LEU A  63      15.083  13.114  -6.533  1.00  0.72           H  
ATOM    990 2HD1 LEU A  63      15.215  11.788  -7.703  1.00  0.72           H  
ATOM    991 3HD1 LEU A  63      16.672  12.439  -6.928  1.00  0.72           H  
ATOM    992 1HD2 LEU A  63      15.894  15.447  -7.232  1.00  0.72           H  
ATOM    993 2HD2 LEU A  63      17.481  14.790  -7.621  1.00  0.72           H  
ATOM    994 3HD2 LEU A  63      16.558  15.676  -8.848  1.00  0.72           H  
ATOM    995  N   TYR A  64      17.519  12.467 -12.609  1.00  0.70           N  
ATOM    996  CA  TYR A  64      18.440  11.977 -13.622  1.00  0.70           C  
ATOM    997  C   TYR A  64      18.852  13.120 -14.551  1.00  0.70           C  
ATOM    998  O   TYR A  64      20.036  13.350 -14.801  1.00  0.70           O  
ATOM    999  CB  TYR A  64      17.780  10.861 -14.432  1.00  0.70           C  
ATOM   1000  CG  TYR A  64      18.609  10.288 -15.499  1.00  0.70           C  
ATOM   1001  CD1 TYR A  64      19.502   9.305 -15.200  1.00  0.70           C  
ATOM   1002  CD2 TYR A  64      18.493  10.765 -16.791  1.00  0.70           C  
ATOM   1003  CE1 TYR A  64      20.297   8.780 -16.187  1.00  0.70           C  
ATOM   1004  CE2 TYR A  64      19.286  10.244 -17.786  1.00  0.70           C  
ATOM   1005  CZ  TYR A  64      20.193   9.250 -17.482  1.00  0.70           C  
ATOM   1006  OH  TYR A  64      20.999   8.719 -18.467  1.00  0.70           O  
ATOM   1007  H   TYR A  64      16.605  12.022 -12.541  1.00  0.70           H  
ATOM   1008  HA  TYR A  64      19.340  11.602 -13.135  1.00  0.70           H  
ATOM   1009 1HB  TYR A  64      17.484  10.073 -13.766  1.00  0.70           H  
ATOM   1010 2HB  TYR A  64      16.881  11.236 -14.890  1.00  0.70           H  
ATOM   1011  HD1 TYR A  64      19.583   8.939 -14.176  1.00  0.70           H  
ATOM   1012  HD2 TYR A  64      17.775  11.547 -17.014  1.00  0.70           H  
ATOM   1013  HE1 TYR A  64      21.014   7.998 -15.952  1.00  0.70           H  
ATOM   1014  HE2 TYR A  64      19.197  10.615 -18.806  1.00  0.70           H  
ATOM   1015  HH  TYR A  64      21.462   7.918 -18.125  1.00  0.70           H  
ATOM   1016  N   ARG A  65      17.858  13.860 -15.053  1.00  0.70           N  
ATOM   1017  CA  ARG A  65      18.072  14.947 -16.009  1.00  0.70           C  
ATOM   1018  C   ARG A  65      18.925  16.084 -15.449  1.00  0.70           C  
ATOM   1019  O   ARG A  65      19.644  16.746 -16.199  1.00  0.70           O  
ATOM   1020  CB  ARG A  65      16.750  15.485 -16.514  1.00  0.70           C  
ATOM   1021  CG  ARG A  65      15.944  14.478 -17.333  1.00  0.70           C  
ATOM   1022  CD  ARG A  65      16.651  14.010 -18.535  1.00  0.70           C  
ATOM   1023  NE  ARG A  65      15.832  13.067 -19.285  1.00  0.70           N  
ATOM   1024  CZ  ARG A  65      16.219  12.359 -20.356  1.00  0.70           C  
ATOM   1025  NH1 ARG A  65      17.439  12.465 -20.843  1.00  0.70           N  
ATOM   1026  NH2 ARG A  65      15.333  11.556 -20.911  1.00  0.70           N  
ATOM   1027  H   ARG A  65      16.901  13.631 -14.785  1.00  0.70           H  
ATOM   1028  HA  ARG A  65      18.599  14.528 -16.865  1.00  0.70           H  
ATOM   1029 1HB  ARG A  65      16.139  15.760 -15.655  1.00  0.70           H  
ATOM   1030 2HB  ARG A  65      16.910  16.381 -17.114  1.00  0.70           H  
ATOM   1031 1HG  ARG A  65      15.767  13.604 -16.749  1.00  0.70           H  
ATOM   1032 2HG  ARG A  65      14.988  14.913 -17.629  1.00  0.70           H  
ATOM   1033 1HD  ARG A  65      16.881  14.841 -19.165  1.00  0.70           H  
ATOM   1034 2HD  ARG A  65      17.570  13.511 -18.249  1.00  0.70           H  
ATOM   1035  HE  ARG A  65      14.860  12.916 -18.975  1.00  0.70           H  
ATOM   1036 1HH1 ARG A  65      18.103  13.093 -20.410  1.00  0.70           H  
ATOM   1037 2HH1 ARG A  65      17.709  11.928 -21.654  1.00  0.70           H  
ATOM   1038 1HH2 ARG A  65      14.387  11.519 -20.488  1.00  0.70           H  
ATOM   1039 2HH2 ARG A  65      15.569  11.007 -21.721  1.00  0.70           H  
ATOM   1040  N   VAL A  66      18.892  16.281 -14.130  1.00  0.70           N  
ATOM   1041  CA  VAL A  66      19.714  17.312 -13.501  1.00  0.70           C  
ATOM   1042  C   VAL A  66      21.005  16.702 -12.921  1.00  0.70           C  
ATOM   1043  O   VAL A  66      21.743  17.359 -12.185  1.00  0.70           O  
ATOM   1044  CB  VAL A  66      18.942  18.053 -12.398  1.00  0.70           C  
ATOM   1045  CG1 VAL A  66      17.714  18.729 -12.974  1.00  0.70           C  
ATOM   1046  CG2 VAL A  66      18.544  17.112 -11.365  1.00  0.70           C  
ATOM   1047  H   VAL A  66      18.238  15.737 -13.562  1.00  0.70           H  
ATOM   1048  HA  VAL A  66      19.993  18.043 -14.260  1.00  0.70           H  
ATOM   1049  HB  VAL A  66      19.588  18.823 -11.976  1.00  0.70           H  
ATOM   1050 1HG1 VAL A  66      17.189  19.267 -12.194  1.00  0.70           H  
ATOM   1051 2HG1 VAL A  66      18.017  19.412 -13.735  1.00  0.70           H  
ATOM   1052 3HG1 VAL A  66      17.054  17.977 -13.403  1.00  0.70           H  
ATOM   1053 1HG2 VAL A  66      18.005  17.624 -10.568  1.00  0.70           H  
ATOM   1054 2HG2 VAL A  66      17.924  16.396 -11.820  1.00  0.70           H  
ATOM   1055 3HG2 VAL A  66      19.403  16.633 -10.982  1.00  0.70           H  
ATOM   1056  N   ARG A  67      21.269  15.440 -13.287  1.00  0.70           N  
ATOM   1057  CA  ARG A  67      22.437  14.631 -12.936  1.00  0.70           C  
ATOM   1058  C   ARG A  67      22.645  14.402 -11.443  1.00  0.70           C  
ATOM   1059  O   ARG A  67      23.771  14.221 -10.967  1.00  0.70           O  
ATOM   1060  CB  ARG A  67      23.683  15.278 -13.506  1.00  0.70           C  
ATOM   1061  CG  ARG A  67      23.681  15.421 -15.015  1.00  0.70           C  
ATOM   1062  CD  ARG A  67      24.936  16.032 -15.508  1.00  0.70           C  
ATOM   1063  NE  ARG A  67      24.851  16.378 -16.913  1.00  0.70           N  
ATOM   1064  CZ  ARG A  67      25.095  15.546 -17.948  1.00  0.70           C  
ATOM   1065  NH1 ARG A  67      25.455  14.299 -17.725  1.00  0.70           N  
ATOM   1066  NH2 ARG A  67      24.975  15.983 -19.192  1.00  0.70           N  
ATOM   1067  H   ARG A  67      20.604  14.967 -13.891  1.00  0.70           H  
ATOM   1068  HA  ARG A  67      22.302  13.659 -13.410  1.00  0.70           H  
ATOM   1069 1HB  ARG A  67      23.827  16.266 -13.079  1.00  0.70           H  
ATOM   1070 2HB  ARG A  67      24.552  14.681 -13.235  1.00  0.70           H  
ATOM   1071 1HG  ARG A  67      23.563  14.440 -15.473  1.00  0.70           H  
ATOM   1072 2HG  ARG A  67      22.850  16.064 -15.320  1.00  0.70           H  
ATOM   1073 1HD  ARG A  67      25.135  16.950 -14.949  1.00  0.70           H  
ATOM   1074 2HD  ARG A  67      25.761  15.337 -15.375  1.00  0.70           H  
ATOM   1075  HE  ARG A  67      24.561  17.348 -17.119  1.00  0.70           H  
ATOM   1076 1HH1 ARG A  67      25.552  13.967 -16.778  1.00  0.70           H  
ATOM   1077 2HH1 ARG A  67      25.639  13.681 -18.502  1.00  0.70           H  
ATOM   1078 1HH2 ARG A  67      24.701  16.946 -19.367  1.00  0.70           H  
ATOM   1079 2HH2 ARG A  67      25.156  15.361 -19.962  1.00  0.70           H  
ATOM   1080  N   ARG A  68      21.563  14.334 -10.692  1.00  0.70           N  
ATOM   1081  CA  ARG A  68      21.658  14.106  -9.262  1.00  0.70           C  
ATOM   1082  C   ARG A  68      21.636  12.622  -8.945  1.00  0.70           C  
ATOM   1083  O   ARG A  68      20.739  12.109  -8.269  1.00  0.70           O  
ATOM   1084  CB  ARG A  68      20.560  14.856  -8.561  1.00  0.70           C  
ATOM   1085  CG  ARG A  68      20.697  16.358  -8.623  1.00  0.70           C  
ATOM   1086  CD  ARG A  68      21.626  16.874  -7.610  1.00  0.70           C  
ATOM   1087  NE  ARG A  68      23.009  16.728  -8.011  1.00  0.70           N  
ATOM   1088  CZ  ARG A  68      24.061  16.892  -7.187  1.00  0.70           C  
ATOM   1089  NH1 ARG A  68      23.869  17.217  -5.923  1.00  0.70           N  
ATOM   1090  NH2 ARG A  68      25.292  16.725  -7.651  1.00  0.70           N  
ATOM   1091  H   ARG A  68      20.644  14.433 -11.124  1.00  0.70           H  
ATOM   1092  HA  ARG A  68      22.606  14.513  -8.913  1.00  0.70           H  
ATOM   1093 1HB  ARG A  68      19.605  14.594  -9.013  1.00  0.70           H  
ATOM   1094 2HB  ARG A  68      20.524  14.565  -7.547  1.00  0.70           H  
ATOM   1095 1HG  ARG A  68      21.116  16.643  -9.587  1.00  0.70           H  
ATOM   1096 2HG  ARG A  68      19.727  16.826  -8.488  1.00  0.70           H  
ATOM   1097 1HD  ARG A  68      21.429  17.917  -7.477  1.00  0.70           H  
ATOM   1098 2HD  ARG A  68      21.484  16.369  -6.674  1.00  0.70           H  
ATOM   1099  HE  ARG A  68      23.198  16.488  -8.980  1.00  0.70           H  
ATOM   1100 1HH1 ARG A  68      22.927  17.369  -5.572  1.00  0.70           H  
ATOM   1101 2HH1 ARG A  68      24.657  17.347  -5.309  1.00  0.70           H  
ATOM   1102 1HH2 ARG A  68      25.439  16.487  -8.624  1.00  0.70           H  
ATOM   1103 2HH2 ARG A  68      26.081  16.849  -7.038  1.00  0.70           H  
ATOM   1104  N   PHE A  69      22.696  11.950  -9.358  1.00  0.71           N  
ATOM   1105  CA  PHE A  69      22.758  10.497  -9.249  1.00  0.71           C  
ATOM   1106  C   PHE A  69      22.851  10.056  -7.797  1.00  0.71           C  
ATOM   1107  O   PHE A  69      22.362   8.992  -7.411  1.00  0.71           O  
ATOM   1108  CB  PHE A  69      23.937   9.993 -10.060  1.00  0.71           C  
ATOM   1109  CG  PHE A  69      23.709  10.223 -11.512  1.00  0.71           C  
ATOM   1110  CD1 PHE A  69      24.395  11.218 -12.188  1.00  0.71           C  
ATOM   1111  CD2 PHE A  69      22.802   9.484 -12.195  1.00  0.71           C  
ATOM   1112  CE1 PHE A  69      24.158  11.450 -13.525  1.00  0.71           C  
ATOM   1113  CE2 PHE A  69      22.566   9.714 -13.512  1.00  0.71           C  
ATOM   1114  CZ  PHE A  69      23.233  10.692 -14.189  1.00  0.71           C  
ATOM   1115  H   PHE A  69      23.415  12.484  -9.853  1.00  0.71           H  
ATOM   1116  HA  PHE A  69      21.850  10.086  -9.668  1.00  0.71           H  
ATOM   1117 1HB  PHE A  69      24.846  10.514  -9.761  1.00  0.71           H  
ATOM   1118 2HB  PHE A  69      24.082   8.928  -9.886  1.00  0.71           H  
ATOM   1119  HD1 PHE A  69      25.121  11.827 -11.649  1.00  0.71           H  
ATOM   1120  HD2 PHE A  69      22.259   8.698 -11.675  1.00  0.71           H  
ATOM   1121  HE1 PHE A  69      24.699  12.234 -14.047  1.00  0.71           H  
ATOM   1122  HE2 PHE A  69      21.858   9.116 -14.017  1.00  0.71           H  
ATOM   1123  HZ  PHE A  69      23.033  10.861 -15.246  1.00  0.71           H  
ATOM   1124  N   ASP A  70      23.422  10.906  -6.960  1.00  0.71           N  
ATOM   1125  CA  ASP A  70      23.502  10.594  -5.549  1.00  0.71           C  
ATOM   1126  C   ASP A  70      22.122  10.627  -4.904  1.00  0.71           C  
ATOM   1127  O   ASP A  70      21.889   9.949  -3.910  1.00  0.71           O  
ATOM   1128  CB  ASP A  70      24.431  11.559  -4.820  1.00  0.71           C  
ATOM   1129  CG  ASP A  70      25.911  11.337  -5.139  1.00  0.71           C  
ATOM   1130  OD1 ASP A  70      26.235  10.336  -5.738  1.00  0.71           O  
ATOM   1131  OD2 ASP A  70      26.704  12.168  -4.763  1.00  0.71           O  
ATOM   1132  H   ASP A  70      23.806  11.768  -7.314  1.00  0.71           H  
ATOM   1133  HA  ASP A  70      23.904   9.587  -5.441  1.00  0.71           H  
ATOM   1134 1HB  ASP A  70      24.167  12.582  -5.086  1.00  0.71           H  
ATOM   1135 2HB  ASP A  70      24.285  11.459  -3.749  1.00  0.71           H  
ATOM   1136  N   LEU A  71      21.194  11.421  -5.447  1.00  0.73           N  
ATOM   1137  CA  LEU A  71      19.882  11.532  -4.828  1.00  0.73           C  
ATOM   1138  C   LEU A  71      19.055  10.348  -5.288  1.00  0.73           C  
ATOM   1139  O   LEU A  71      18.287   9.756  -4.514  1.00  0.73           O  
ATOM   1140  CB  LEU A  71      19.213  12.841  -5.234  1.00  0.73           C  
ATOM   1141  CG  LEU A  71      19.621  14.093  -4.422  1.00  0.73           C  
ATOM   1142  CD1 LEU A  71      21.136  14.297  -4.545  1.00  0.73           C  
ATOM   1143  CD2 LEU A  71      18.831  15.294  -4.939  1.00  0.73           C  
ATOM   1144  H   LEU A  71      21.370  11.918  -6.313  1.00  0.73           H  
ATOM   1145  HA  LEU A  71      19.987  11.499  -3.744  1.00  0.73           H  
ATOM   1146 1HB  LEU A  71      19.411  13.021  -6.279  1.00  0.73           H  
ATOM   1147 2HB  LEU A  71      18.142  12.720  -5.114  1.00  0.73           H  
ATOM   1148  HG  LEU A  71      19.404  13.954  -3.376  1.00  0.73           H  
ATOM   1149 1HD1 LEU A  71      21.436  15.179  -3.984  1.00  0.73           H  
ATOM   1150 2HD1 LEU A  71      21.645  13.427  -4.143  1.00  0.73           H  
ATOM   1151 3HD1 LEU A  71      21.421  14.420  -5.562  1.00  0.73           H  
ATOM   1152 1HD2 LEU A  71      19.103  16.188  -4.387  1.00  0.73           H  
ATOM   1153 2HD2 LEU A  71      19.045  15.451  -5.979  1.00  0.73           H  
ATOM   1154 3HD2 LEU A  71      17.773  15.104  -4.814  1.00  0.73           H  
ATOM   1155  N   LEU A  72      19.297   9.927  -6.534  1.00  0.75           N  
ATOM   1156  CA  LEU A  72      18.576   8.779  -7.052  1.00  0.75           C  
ATOM   1157  C   LEU A  72      18.912   7.559  -6.201  1.00  0.75           C  
ATOM   1158  O   LEU A  72      18.015   6.812  -5.797  1.00  0.75           O  
ATOM   1159  CB  LEU A  72      18.998   8.479  -8.503  1.00  0.75           C  
ATOM   1160  CG  LEU A  72      18.584   9.491  -9.549  1.00  0.75           C  
ATOM   1161  CD1 LEU A  72      19.206   9.153 -10.905  1.00  0.75           C  
ATOM   1162  CD2 LEU A  72      17.138   9.490  -9.629  1.00  0.75           C  
ATOM   1163  H   LEU A  72      19.942  10.451  -7.129  1.00  0.75           H  
ATOM   1164  HA  LEU A  72      17.507   8.974  -7.007  1.00  0.75           H  
ATOM   1165 1HB  LEU A  72      20.082   8.400  -8.537  1.00  0.75           H  
ATOM   1166 2HB  LEU A  72      18.583   7.507  -8.787  1.00  0.75           H  
ATOM   1167  HG  LEU A  72      18.936  10.486  -9.264  1.00  0.75           H  
ATOM   1168 1HD1 LEU A  72      18.895   9.891 -11.627  1.00  0.75           H  
ATOM   1169 2HD1 LEU A  72      20.261   9.160 -10.825  1.00  0.75           H  
ATOM   1170 3HD1 LEU A  72      18.895   8.182 -11.234  1.00  0.75           H  
ATOM   1171 1HD2 LEU A  72      16.856  10.198 -10.373  1.00  0.75           H  
ATOM   1172 2HD2 LEU A  72      16.773   8.517  -9.910  1.00  0.75           H  
ATOM   1173 3HD2 LEU A  72      16.728   9.768  -8.664  1.00  0.75           H  
ATOM   1174  N   LYS A  73      20.198   7.418  -5.854  1.00  0.79           N  
ATOM   1175  CA  LYS A  73      20.651   6.295  -5.043  1.00  0.79           C  
ATOM   1176  C   LYS A  73      20.362   6.415  -3.545  1.00  0.79           C  
ATOM   1177  O   LYS A  73      20.028   5.421  -2.896  1.00  0.79           O  
ATOM   1178  CB  LYS A  73      22.153   6.100  -5.228  1.00  0.79           C  
ATOM   1179  CG  LYS A  73      22.556   5.581  -6.590  1.00  0.79           C  
ATOM   1180  CD  LYS A  73      24.063   5.404  -6.688  1.00  0.79           C  
ATOM   1181  CE  LYS A  73      24.457   4.824  -8.031  1.00  0.79           C  
ATOM   1182  NZ  LYS A  73      25.928   4.631  -8.148  1.00  0.79           N  
ATOM   1183  H   LYS A  73      20.889   8.074  -6.223  1.00  0.79           H  
ATOM   1184  HA  LYS A  73      20.144   5.402  -5.406  1.00  0.79           H  
ATOM   1185 1HB  LYS A  73      22.655   7.061  -5.080  1.00  0.79           H  
ATOM   1186 2HB  LYS A  73      22.527   5.413  -4.472  1.00  0.79           H  
ATOM   1187 1HG  LYS A  73      22.067   4.628  -6.764  1.00  0.79           H  
ATOM   1188 2HG  LYS A  73      22.224   6.285  -7.356  1.00  0.79           H  
ATOM   1189 1HD  LYS A  73      24.547   6.378  -6.562  1.00  0.79           H  
ATOM   1190 2HD  LYS A  73      24.407   4.738  -5.897  1.00  0.79           H  
ATOM   1191 1HE  LYS A  73      23.965   3.865  -8.155  1.00  0.79           H  
ATOM   1192 2HE  LYS A  73      24.124   5.495  -8.823  1.00  0.79           H  
ATOM   1193 1HZ  LYS A  73      26.135   4.235  -9.056  1.00  0.79           H  
ATOM   1194 2HZ  LYS A  73      26.398   5.519  -8.045  1.00  0.79           H  
ATOM   1195 3HZ  LYS A  73      26.242   3.997  -7.426  1.00  0.79           H  
ATOM   1196  N   ARG A  74      20.524   7.611  -2.975  1.00  0.83           N  
ATOM   1197  CA  ARG A  74      20.378   7.779  -1.535  1.00  0.83           C  
ATOM   1198  C   ARG A  74      18.950   8.005  -1.056  1.00  0.83           C  
ATOM   1199  O   ARG A  74      18.588   7.537   0.032  1.00  0.83           O  
ATOM   1200  CB  ARG A  74      21.216   8.960  -1.073  1.00  0.83           C  
ATOM   1201  CG  ARG A  74      22.723   8.763  -1.210  1.00  0.83           C  
ATOM   1202  CD  ARG A  74      23.468  10.003  -0.868  1.00  0.83           C  
ATOM   1203  NE  ARG A  74      24.891   9.873  -1.143  1.00  0.83           N  
ATOM   1204  CZ  ARG A  74      25.779  10.886  -1.081  1.00  0.83           C  
ATOM   1205  NH1 ARG A  74      25.384  12.090  -0.724  1.00  0.83           N  
ATOM   1206  NH2 ARG A  74      27.046  10.672  -1.385  1.00  0.83           N  
ATOM   1207  H   ARG A  74      20.808   8.420  -3.526  1.00  0.83           H  
ATOM   1208  HA  ARG A  74      20.761   6.880  -1.056  1.00  0.83           H  
ATOM   1209 1HB  ARG A  74      20.932   9.848  -1.632  1.00  0.83           H  
ATOM   1210 2HB  ARG A  74      21.002   9.161  -0.025  1.00  0.83           H  
ATOM   1211 1HG  ARG A  74      23.041   7.977  -0.527  1.00  0.83           H  
ATOM   1212 2HG  ARG A  74      22.970   8.473  -2.231  1.00  0.83           H  
ATOM   1213 1HD  ARG A  74      23.079  10.828  -1.467  1.00  0.83           H  
ATOM   1214 2HD  ARG A  74      23.342  10.229   0.189  1.00  0.83           H  
ATOM   1215  HE  ARG A  74      25.235   8.967  -1.429  1.00  0.83           H  
ATOM   1216 1HH1 ARG A  74      24.415  12.255  -0.494  1.00  0.83           H  
ATOM   1217 2HH1 ARG A  74      26.051  12.848  -0.684  1.00  0.83           H  
ATOM   1218 1HH2 ARG A  74      27.349   9.753  -1.672  1.00  0.83           H  
ATOM   1219 2HH2 ARG A  74      27.707  11.434  -1.355  1.00  0.83           H  
ATOM   1220  N   ILE A  75      18.146   8.734  -1.836  1.00  0.87           N  
ATOM   1221  CA  ILE A  75      16.814   9.113  -1.396  1.00  0.87           C  
ATOM   1222  C   ILE A  75      15.747   8.217  -2.008  1.00  0.87           C  
ATOM   1223  O   ILE A  75      14.888   7.690  -1.304  1.00  0.87           O  
ATOM   1224  CB  ILE A  75      16.505  10.559  -1.788  1.00  0.87           C  
ATOM   1225  CG1 ILE A  75      17.491  11.502  -1.156  1.00  0.87           C  
ATOM   1226  CG2 ILE A  75      15.122  10.910  -1.281  1.00  0.87           C  
ATOM   1227  CD1 ILE A  75      17.355  12.871  -1.697  1.00  0.87           C  
ATOM   1228  H   ILE A  75      18.460   9.074  -2.742  1.00  0.87           H  
ATOM   1229  HA  ILE A  75      16.764   9.027  -0.311  1.00  0.87           H  
ATOM   1230  HB  ILE A  75      16.551  10.676  -2.867  1.00  0.87           H  
ATOM   1231 1HG1 ILE A  75      17.332  11.523  -0.080  1.00  0.87           H  
ATOM   1232 2HG1 ILE A  75      18.504  11.151  -1.354  1.00  0.87           H  
ATOM   1233 1HG2 ILE A  75      14.874  11.932  -1.540  1.00  0.87           H  
ATOM   1234 2HG2 ILE A  75      14.424  10.245  -1.724  1.00  0.87           H  
ATOM   1235 3HG2 ILE A  75      15.091  10.800  -0.196  1.00  0.87           H  
ATOM   1236 1HD1 ILE A  75      18.077  13.537  -1.225  1.00  0.87           H  
ATOM   1237 2HD1 ILE A  75      17.512  12.848  -2.761  1.00  0.87           H  
ATOM   1238 3HD1 ILE A  75      16.360  13.210  -1.495  1.00  0.87           H  
ATOM   1239  N   LEU A  76      15.797   8.053  -3.333  1.00  0.89           N  
ATOM   1240  CA  LEU A  76      14.780   7.260  -4.034  1.00  0.89           C  
ATOM   1241  C   LEU A  76      15.082   5.766  -3.974  1.00  0.89           C  
ATOM   1242  O   LEU A  76      14.238   4.932  -4.303  1.00  0.89           O  
ATOM   1243  CB  LEU A  76      14.688   7.677  -5.502  1.00  0.89           C  
ATOM   1244  CG  LEU A  76      13.833   8.900  -5.790  1.00  0.89           C  
ATOM   1245  CD1 LEU A  76      14.467  10.121  -5.129  1.00  0.89           C  
ATOM   1246  CD2 LEU A  76      13.723   9.059  -7.263  1.00  0.89           C  
ATOM   1247  H   LEU A  76      16.548   8.507  -3.859  1.00  0.89           H  
ATOM   1248  HA  LEU A  76      13.818   7.437  -3.556  1.00  0.89           H  
ATOM   1249 1HB  LEU A  76      15.688   7.877  -5.865  1.00  0.89           H  
ATOM   1250 2HB  LEU A  76      14.280   6.845  -6.074  1.00  0.89           H  
ATOM   1251  HG  LEU A  76      12.836   8.767  -5.369  1.00  0.89           H  
ATOM   1252 1HD1 LEU A  76      13.872  11.004  -5.323  1.00  0.89           H  
ATOM   1253 2HD1 LEU A  76      14.520   9.958  -4.069  1.00  0.89           H  
ATOM   1254 3HD1 LEU A  76      15.473  10.269  -5.521  1.00  0.89           H  
ATOM   1255 1HD2 LEU A  76      13.120   9.909  -7.493  1.00  0.89           H  
ATOM   1256 2HD2 LEU A  76      14.709   9.190  -7.681  1.00  0.89           H  
ATOM   1257 3HD2 LEU A  76      13.263   8.170  -7.677  1.00  0.89           H  
ATOM   1258  N   LYS A  77      16.299   5.446  -3.555  1.00  0.89           N  
ATOM   1259  CA  LYS A  77      16.826   4.091  -3.470  1.00  0.89           C  
ATOM   1260  C   LYS A  77      16.804   3.374  -4.820  1.00  0.89           C  
ATOM   1261  O   LYS A  77      16.434   2.200  -4.908  1.00  0.89           O  
ATOM   1262  CB  LYS A  77      16.071   3.279  -2.412  1.00  0.89           C  
ATOM   1263  CG  LYS A  77      16.049   3.924  -0.999  1.00  0.89           C  
ATOM   1264  CD  LYS A  77      17.457   4.025  -0.404  1.00  0.89           C  
ATOM   1265  CE  LYS A  77      17.441   4.398   1.092  1.00  0.89           C  
ATOM   1266  NZ  LYS A  77      16.893   5.761   1.343  1.00  0.89           N  
ATOM   1267  H   LYS A  77      16.911   6.204  -3.295  1.00  0.89           H  
ATOM   1268  HA  LYS A  77      17.868   4.159  -3.158  1.00  0.89           H  
ATOM   1269 1HB  LYS A  77      15.042   3.119  -2.728  1.00  0.89           H  
ATOM   1270 2HB  LYS A  77      16.535   2.298  -2.318  1.00  0.89           H  
ATOM   1271 1HG  LYS A  77      15.627   4.931  -1.064  1.00  0.89           H  
ATOM   1272 2HG  LYS A  77      15.423   3.330  -0.337  1.00  0.89           H  
ATOM   1273 1HD  LYS A  77      17.977   3.074  -0.528  1.00  0.89           H  
ATOM   1274 2HD  LYS A  77      18.019   4.795  -0.947  1.00  0.89           H  
ATOM   1275 1HE  LYS A  77      16.842   3.670   1.634  1.00  0.89           H  
ATOM   1276 2HE  LYS A  77      18.465   4.363   1.465  1.00  0.89           H  
ATOM   1277 1HZ  LYS A  77      16.917   5.963   2.327  1.00  0.89           H  
ATOM   1278 2HZ  LYS A  77      17.469   6.458   0.840  1.00  0.89           H  
ATOM   1279 3HZ  LYS A  77      15.941   5.808   1.014  1.00  0.89           H  
ATOM   1280  N   MET A  78      17.224   4.081  -5.873  1.00  0.87           N  
ATOM   1281  CA  MET A  78      17.284   3.500  -7.206  1.00  0.87           C  
ATOM   1282  C   MET A  78      18.670   3.654  -7.819  1.00  0.87           C  
ATOM   1283  O   MET A  78      19.215   4.750  -7.888  1.00  0.87           O  
ATOM   1284  CB  MET A  78      16.284   4.201  -8.131  1.00  0.87           C  
ATOM   1285  CG  MET A  78      14.815   4.051  -7.779  1.00  0.87           C  
ATOM   1286  SD  MET A  78      13.746   4.918  -8.964  1.00  0.87           S  
ATOM   1287  CE  MET A  78      13.885   3.861 -10.428  1.00  0.87           C  
ATOM   1288  H   MET A  78      17.514   5.047  -5.739  1.00  0.87           H  
ATOM   1289  HA  MET A  78      17.056   2.437  -7.144  1.00  0.87           H  
ATOM   1290 1HB  MET A  78      16.509   5.269  -8.154  1.00  0.87           H  
ATOM   1291 2HB  MET A  78      16.416   3.818  -9.140  1.00  0.87           H  
ATOM   1292 1HG  MET A  78      14.546   2.996  -7.765  1.00  0.87           H  
ATOM   1293 2HG  MET A  78      14.634   4.459  -6.789  1.00  0.87           H  
ATOM   1294 1HE  MET A  78      13.292   4.284 -11.242  1.00  0.87           H  
ATOM   1295 2HE  MET A  78      14.923   3.785 -10.736  1.00  0.87           H  
ATOM   1296 3HE  MET A  78      13.516   2.863 -10.192  1.00  0.87           H  
ATOM   1297  N   ASP A  79      19.223   2.567  -8.343  1.00  0.83           N  
ATOM   1298  CA  ASP A  79      20.505   2.683  -9.027  1.00  0.83           C  
ATOM   1299  C   ASP A  79      20.293   3.428 -10.317  1.00  0.83           C  
ATOM   1300  O   ASP A  79      19.248   3.267 -10.948  1.00  0.83           O  
ATOM   1301  CB  ASP A  79      21.149   1.337  -9.363  1.00  0.83           C  
ATOM   1302  CG  ASP A  79      22.616   1.511  -9.869  1.00  0.83           C  
ATOM   1303  OD1 ASP A  79      23.497   1.633  -9.050  1.00  0.83           O  
ATOM   1304  OD2 ASP A  79      22.817   1.617 -11.068  1.00  0.83           O  
ATOM   1305  H   ASP A  79      18.761   1.671  -8.262  1.00  0.83           H  
ATOM   1306  HA  ASP A  79      21.190   3.253  -8.405  1.00  0.83           H  
ATOM   1307 1HB  ASP A  79      21.152   0.699  -8.482  1.00  0.83           H  
ATOM   1308 2HB  ASP A  79      20.568   0.834 -10.136  1.00  0.83           H  
ATOM   1309  N   ARG A  80      21.299   4.167 -10.758  1.00  0.78           N  
ATOM   1310  CA  ARG A  80      21.240   4.821 -12.054  1.00  0.78           C  
ATOM   1311  C   ARG A  80      20.729   3.879 -13.141  1.00  0.78           C  
ATOM   1312  O   ARG A  80      19.920   4.287 -13.968  1.00  0.78           O  
ATOM   1313  CB  ARG A  80      22.610   5.347 -12.448  1.00  0.78           C  
ATOM   1314  CG  ARG A  80      22.672   6.017 -13.818  1.00  0.78           C  
ATOM   1315  CD  ARG A  80      24.030   6.568 -14.093  1.00  0.78           C  
ATOM   1316  NE  ARG A  80      24.135   7.169 -15.416  1.00  0.78           N  
ATOM   1317  CZ  ARG A  80      25.084   8.059 -15.762  1.00  0.78           C  
ATOM   1318  NH1 ARG A  80      25.974   8.457 -14.873  1.00  0.78           N  
ATOM   1319  NH2 ARG A  80      25.125   8.535 -16.991  1.00  0.78           N  
ATOM   1320  H   ARG A  80      22.130   4.250 -10.194  1.00  0.78           H  
ATOM   1321  HA  ARG A  80      20.554   5.667 -11.978  1.00  0.78           H  
ATOM   1322 1HB  ARG A  80      22.948   6.073 -11.709  1.00  0.78           H  
ATOM   1323 2HB  ARG A  80      23.325   4.520 -12.448  1.00  0.78           H  
ATOM   1324 1HG  ARG A  80      22.451   5.274 -14.589  1.00  0.78           H  
ATOM   1325 2HG  ARG A  80      21.937   6.810 -13.875  1.00  0.78           H  
ATOM   1326 1HD  ARG A  80      24.286   7.317 -13.354  1.00  0.78           H  
ATOM   1327 2HD  ARG A  80      24.751   5.757 -14.038  1.00  0.78           H  
ATOM   1328  HE  ARG A  80      23.466   6.874 -16.146  1.00  0.78           H  
ATOM   1329 1HH1 ARG A  80      25.940   8.097 -13.930  1.00  0.78           H  
ATOM   1330 2HH1 ARG A  80      26.684   9.125 -15.132  1.00  0.78           H  
ATOM   1331 1HH2 ARG A  80      24.444   8.221 -17.678  1.00  0.78           H  
ATOM   1332 2HH2 ARG A  80      25.834   9.199 -17.253  1.00  0.78           H  
ATOM   1333  N   LYS A  81      21.185   2.621 -13.149  1.00  0.75           N  
ATOM   1334  CA  LYS A  81      20.760   1.675 -14.174  1.00  0.75           C  
ATOM   1335  C   LYS A  81      19.256   1.388 -14.093  1.00  0.75           C  
ATOM   1336  O   LYS A  81      18.597   1.129 -15.108  1.00  0.75           O  
ATOM   1337  CB  LYS A  81      21.554   0.379 -14.044  1.00  0.75           C  
ATOM   1338  CG  LYS A  81      23.025   0.507 -14.433  1.00  0.75           C  
ATOM   1339  CD  LYS A  81      23.763  -0.812 -14.256  1.00  0.75           C  
ATOM   1340  CE  LYS A  81      25.232  -0.681 -14.628  1.00  0.75           C  
ATOM   1341  NZ  LYS A  81      25.971  -1.957 -14.423  1.00  0.75           N  
ATOM   1342  H   LYS A  81      21.834   2.306 -12.419  1.00  0.75           H  
ATOM   1343  HA  LYS A  81      20.967   2.115 -15.151  1.00  0.75           H  
ATOM   1344 1HB  LYS A  81      21.519   0.044 -13.003  1.00  0.75           H  
ATOM   1345 2HB  LYS A  81      21.098  -0.397 -14.658  1.00  0.75           H  
ATOM   1346 1HG  LYS A  81      23.107   0.836 -15.469  1.00  0.75           H  
ATOM   1347 2HG  LYS A  81      23.491   1.257 -13.789  1.00  0.75           H  
ATOM   1348 1HD  LYS A  81      23.688  -1.123 -13.212  1.00  0.75           H  
ATOM   1349 2HD  LYS A  81      23.302  -1.575 -14.882  1.00  0.75           H  
ATOM   1350 1HE  LYS A  81      25.311  -0.390 -15.676  1.00  0.75           H  
ATOM   1351 2HE  LYS A  81      25.687   0.095 -14.012  1.00  0.75           H  
ATOM   1352 1HZ  LYS A  81      26.940  -1.831 -14.679  1.00  0.75           H  
ATOM   1353 2HZ  LYS A  81      25.912  -2.228 -13.452  1.00  0.75           H  
ATOM   1354 3HZ  LYS A  81      25.563  -2.680 -14.999  1.00  0.75           H  
ATOM   1355  N   ALA A  82      18.701   1.371 -12.874  1.00  0.73           N  
ATOM   1356  CA  ALA A  82      17.271   1.116 -12.708  1.00  0.73           C  
ATOM   1357  C   ALA A  82      16.503   2.266 -13.314  1.00  0.73           C  
ATOM   1358  O   ALA A  82      15.459   2.086 -13.955  1.00  0.73           O  
ATOM   1359  CB  ALA A  82      16.906   0.964 -11.241  1.00  0.73           C  
ATOM   1360  H   ALA A  82      19.250   1.629 -12.063  1.00  0.73           H  
ATOM   1361  HA  ALA A  82      17.013   0.203 -13.244  1.00  0.73           H  
ATOM   1362 1HB  ALA A  82      15.837   0.775 -11.149  1.00  0.73           H  
ATOM   1363 2HB  ALA A  82      17.461   0.132 -10.815  1.00  0.73           H  
ATOM   1364 3HB  ALA A  82      17.155   1.878 -10.707  1.00  0.73           H  
ATOM   1365  N   VAL A  83      17.054   3.460 -13.111  1.00  0.73           N  
ATOM   1366  CA  VAL A  83      16.439   4.677 -13.579  1.00  0.73           C  
ATOM   1367  C   VAL A  83      16.522   4.735 -15.090  1.00  0.73           C  
ATOM   1368  O   VAL A  83      15.503   4.932 -15.741  1.00  0.73           O  
ATOM   1369  CB  VAL A  83      17.128   5.891 -12.933  1.00  0.73           C  
ATOM   1370  CG1 VAL A  83      16.585   7.191 -13.512  1.00  0.73           C  
ATOM   1371  CG2 VAL A  83      16.920   5.805 -11.433  1.00  0.73           C  
ATOM   1372  H   VAL A  83      17.922   3.508 -12.571  1.00  0.73           H  
ATOM   1373  HA  VAL A  83      15.390   4.677 -13.283  1.00  0.73           H  
ATOM   1374  HB  VAL A  83      18.188   5.862 -13.150  1.00  0.73           H  
ATOM   1375 1HG1 VAL A  83      17.088   8.019 -13.038  1.00  0.73           H  
ATOM   1376 2HG1 VAL A  83      16.769   7.214 -14.584  1.00  0.73           H  
ATOM   1377 3HG1 VAL A  83      15.515   7.264 -13.326  1.00  0.73           H  
ATOM   1378 1HG2 VAL A  83      17.406   6.610 -10.942  1.00  0.73           H  
ATOM   1379 2HG2 VAL A  83      15.870   5.838 -11.214  1.00  0.73           H  
ATOM   1380 3HG2 VAL A  83      17.341   4.873 -11.073  1.00  0.73           H  
ATOM   1381  N   GLU A  84      17.696   4.483 -15.662  1.00  0.74           N  
ATOM   1382  CA  GLU A  84      17.829   4.512 -17.112  1.00  0.74           C  
ATOM   1383  C   GLU A  84      16.940   3.474 -17.775  1.00  0.74           C  
ATOM   1384  O   GLU A  84      16.317   3.755 -18.797  1.00  0.74           O  
ATOM   1385  CB  GLU A  84      19.287   4.325 -17.541  1.00  0.74           C  
ATOM   1386  CG  GLU A  84      20.159   5.523 -17.245  1.00  0.74           C  
ATOM   1387  CD  GLU A  84      21.616   5.360 -17.624  1.00  0.74           C  
ATOM   1388  OE1 GLU A  84      22.048   4.255 -17.841  1.00  0.74           O  
ATOM   1389  OE2 GLU A  84      22.301   6.371 -17.721  1.00  0.74           O  
ATOM   1390  H   GLU A  84      18.508   4.300 -15.081  1.00  0.74           H  
ATOM   1391  HA  GLU A  84      17.510   5.496 -17.456  1.00  0.74           H  
ATOM   1392 1HB  GLU A  84      19.705   3.463 -17.016  1.00  0.74           H  
ATOM   1393 2HB  GLU A  84      19.331   4.118 -18.610  1.00  0.74           H  
ATOM   1394 1HG  GLU A  84      19.746   6.362 -17.792  1.00  0.74           H  
ATOM   1395 2HG  GLU A  84      20.085   5.743 -16.181  1.00  0.74           H  
ATOM   1396  N   THR A  85      16.817   2.291 -17.173  1.00  0.77           N  
ATOM   1397  CA  THR A  85      15.954   1.275 -17.751  1.00  0.77           C  
ATOM   1398  C   THR A  85      14.525   1.804 -17.790  1.00  0.77           C  
ATOM   1399  O   THR A  85      13.833   1.712 -18.814  1.00  0.77           O  
ATOM   1400  CB  THR A  85      16.008  -0.020 -16.928  1.00  0.77           C  
ATOM   1401  OG1 THR A  85      17.349  -0.535 -16.931  1.00  0.77           O  
ATOM   1402  CG2 THR A  85      15.060  -1.044 -17.523  1.00  0.77           C  
ATOM   1403  H   THR A  85      17.355   2.071 -16.334  1.00  0.77           H  
ATOM   1404  HA  THR A  85      16.278   1.068 -18.769  1.00  0.77           H  
ATOM   1405  HB  THR A  85      15.714   0.191 -15.900  1.00  0.77           H  
ATOM   1406  HG1 THR A  85      17.917   0.066 -16.390  1.00  0.77           H  
ATOM   1407 1HG2 THR A  85      15.099  -1.958 -16.933  1.00  0.77           H  
ATOM   1408 2HG2 THR A  85      14.050  -0.642 -17.505  1.00  0.77           H  
ATOM   1409 3HG2 THR A  85      15.350  -1.260 -18.549  1.00  0.77           H  
ATOM   1410  N   HIS A  86      14.093   2.407 -16.682  1.00  0.81           N  
ATOM   1411  CA  HIS A  86      12.761   2.967 -16.596  1.00  0.81           C  
ATOM   1412  C   HIS A  86      12.570   4.028 -17.677  1.00  0.81           C  
ATOM   1413  O   HIS A  86      11.566   4.009 -18.393  1.00  0.81           O  
ATOM   1414  CB  HIS A  86      12.513   3.593 -15.211  1.00  0.81           C  
ATOM   1415  CG  HIS A  86      11.119   4.119 -15.019  1.00  0.81           C  
ATOM   1416  ND1 HIS A  86      10.042   3.286 -14.775  1.00  0.81           N  
ATOM   1417  CD2 HIS A  86      10.620   5.377 -15.045  1.00  0.81           C  
ATOM   1418  CE1 HIS A  86       8.945   4.012 -14.661  1.00  0.81           C  
ATOM   1419  NE2 HIS A  86       9.265   5.274 -14.824  1.00  0.81           N  
ATOM   1420  H   HIS A  86      14.697   2.454 -15.858  1.00  0.81           H  
ATOM   1421  HA  HIS A  86      12.023   2.184 -16.757  1.00  0.81           H  
ATOM   1422 1HB  HIS A  86      12.719   2.853 -14.436  1.00  0.81           H  
ATOM   1423 2HB  HIS A  86      13.199   4.417 -15.056  1.00  0.81           H  
ATOM   1424  HD1 HIS A  86      10.070   2.289 -14.694  1.00  0.81           H  
ATOM   1425  HD2 HIS A  86      11.077   6.358 -15.204  1.00  0.81           H  
ATOM   1426  HE1 HIS A  86       7.984   3.537 -14.467  1.00  0.81           H  
ATOM   1427  N   LEU A  87      13.531   4.947 -17.800  1.00  0.87           N  
ATOM   1428  CA  LEU A  87      13.399   6.059 -18.733  1.00  0.87           C  
ATOM   1429  C   LEU A  87      13.328   5.586 -20.179  1.00  0.87           C  
ATOM   1430  O   LEU A  87      12.585   6.134 -20.990  1.00  0.87           O  
ATOM   1431  CB  LEU A  87      14.601   6.992 -18.603  1.00  0.87           C  
ATOM   1432  CG  LEU A  87      14.719   7.654 -17.270  1.00  0.87           C  
ATOM   1433  CD1 LEU A  87      15.936   8.544 -17.241  1.00  0.87           C  
ATOM   1434  CD2 LEU A  87      13.507   8.311 -16.966  1.00  0.87           C  
ATOM   1435  H   LEU A  87      14.349   4.890 -17.193  1.00  0.87           H  
ATOM   1436  HA  LEU A  87      12.485   6.602 -18.498  1.00  0.87           H  
ATOM   1437 1HB  LEU A  87      15.510   6.416 -18.777  1.00  0.87           H  
ATOM   1438 2HB  LEU A  87      14.524   7.769 -19.359  1.00  0.87           H  
ATOM   1439  HG  LEU A  87      14.859   6.931 -16.534  1.00  0.87           H  
ATOM   1440 1HD1 LEU A  87      16.022   8.994 -16.254  1.00  0.87           H  
ATOM   1441 2HD1 LEU A  87      16.827   7.955 -17.449  1.00  0.87           H  
ATOM   1442 3HD1 LEU A  87      15.835   9.330 -17.991  1.00  0.87           H  
ATOM   1443 1HD2 LEU A  87      13.621   8.732 -15.991  1.00  0.87           H  
ATOM   1444 2HD2 LEU A  87      13.320   9.069 -17.701  1.00  0.87           H  
ATOM   1445 3HD2 LEU A  87      12.681   7.604 -16.962  1.00  0.87           H  
ATOM   1446  N   LEU A  88      14.078   4.542 -20.513  1.00  0.93           N  
ATOM   1447  CA  LEU A  88      14.037   4.001 -21.864  1.00  0.93           C  
ATOM   1448  C   LEU A  88      12.661   3.412 -22.162  1.00  0.93           C  
ATOM   1449  O   LEU A  88      12.148   3.534 -23.277  1.00  0.93           O  
ATOM   1450  CB  LEU A  88      15.128   2.941 -22.027  1.00  0.93           C  
ATOM   1451  CG  LEU A  88      16.565   3.487 -22.024  1.00  0.93           C  
ATOM   1452  CD1 LEU A  88      17.545   2.330 -21.971  1.00  0.93           C  
ATOM   1453  CD2 LEU A  88      16.778   4.329 -23.266  1.00  0.93           C  
ATOM   1454  H   LEU A  88      14.707   4.129 -19.823  1.00  0.93           H  
ATOM   1455  HA  LEU A  88      14.225   4.811 -22.567  1.00  0.93           H  
ATOM   1456 1HB  LEU A  88      15.043   2.236 -21.197  1.00  0.93           H  
ATOM   1457 2HB  LEU A  88      14.963   2.407 -22.957  1.00  0.93           H  
ATOM   1458  HG  LEU A  88      16.721   4.106 -21.151  1.00  0.93           H  
ATOM   1459 1HD1 LEU A  88      18.563   2.717 -21.960  1.00  0.93           H  
ATOM   1460 2HD1 LEU A  88      17.367   1.753 -21.062  1.00  0.93           H  
ATOM   1461 3HD1 LEU A  88      17.408   1.692 -22.842  1.00  0.93           H  
ATOM   1462 1HD2 LEU A  88      17.793   4.726 -23.267  1.00  0.93           H  
ATOM   1463 2HD2 LEU A  88      16.626   3.716 -24.155  1.00  0.93           H  
ATOM   1464 3HD2 LEU A  88      16.065   5.155 -23.269  1.00  0.93           H  
ATOM   1465  N   ARG A  89      12.055   2.788 -21.151  1.00  0.99           N  
ATOM   1466  CA  ARG A  89      10.728   2.194 -21.270  1.00  0.99           C  
ATOM   1467  C   ARG A  89       9.605   3.244 -21.257  1.00  0.99           C  
ATOM   1468  O   ARG A  89       8.557   3.048 -21.876  1.00  0.99           O  
ATOM   1469  CB  ARG A  89      10.522   1.188 -20.153  1.00  0.99           C  
ATOM   1470  CG  ARG A  89      11.380  -0.068 -20.282  1.00  0.99           C  
ATOM   1471  CD  ARG A  89      11.229  -0.966 -19.118  1.00  0.99           C  
ATOM   1472  NE  ARG A  89      12.058  -2.154 -19.248  1.00  0.99           N  
ATOM   1473  CZ  ARG A  89      12.227  -3.082 -18.288  1.00  0.99           C  
ATOM   1474  NH1 ARG A  89      11.621  -2.949 -17.130  1.00  0.99           N  
ATOM   1475  NH2 ARG A  89      13.008  -4.125 -18.510  1.00  0.99           N  
ATOM   1476  H   ARG A  89      12.551   2.692 -20.261  1.00  0.99           H  
ATOM   1477  HA  ARG A  89      10.682   1.662 -22.219  1.00  0.99           H  
ATOM   1478 1HB  ARG A  89      10.772   1.653 -19.202  1.00  0.99           H  
ATOM   1479 2HB  ARG A  89       9.476   0.892 -20.111  1.00  0.99           H  
ATOM   1480 1HG  ARG A  89      11.087  -0.617 -21.175  1.00  0.99           H  
ATOM   1481 2HG  ARG A  89      12.429   0.216 -20.360  1.00  0.99           H  
ATOM   1482 1HD  ARG A  89      11.533  -0.432 -18.216  1.00  0.99           H  
ATOM   1483 2HD  ARG A  89      10.192  -1.279 -19.026  1.00  0.99           H  
ATOM   1484  HE  ARG A  89      12.544  -2.291 -20.124  1.00  0.99           H  
ATOM   1485 1HH1 ARG A  89      11.025  -2.152 -16.962  1.00  0.99           H  
ATOM   1486 2HH1 ARG A  89      11.749  -3.645 -16.410  1.00  0.99           H  
ATOM   1487 1HH2 ARG A  89      13.476  -4.225 -19.400  1.00  0.99           H  
ATOM   1488 2HH2 ARG A  89      13.138  -4.820 -17.790  1.00  0.99           H  
ATOM   1489  N   ASN A  90       9.839   4.369 -20.569  1.00  1.04           N  
ATOM   1490  CA  ASN A  90       8.854   5.445 -20.417  1.00  1.04           C  
ATOM   1491  C   ASN A  90       9.409   6.847 -20.768  1.00  1.04           C  
ATOM   1492  O   ASN A  90       9.404   7.740 -19.918  1.00  1.04           O  
ATOM   1493  CB  ASN A  90       8.352   5.450 -18.983  1.00  1.04           C  
ATOM   1494  CG  ASN A  90       7.669   4.176 -18.589  1.00  1.04           C  
ATOM   1495  OD1 ASN A  90       6.473   3.977 -18.835  1.00  1.04           O  
ATOM   1496  ND2 ASN A  90       8.419   3.285 -18.007  1.00  1.04           N  
ATOM   1497  H   ASN A  90      10.725   4.450 -20.072  1.00  1.04           H  
ATOM   1498  HA  ASN A  90       8.011   5.234 -21.070  1.00  1.04           H  
ATOM   1499 1HB  ASN A  90       9.194   5.620 -18.303  1.00  1.04           H  
ATOM   1500 2HB  ASN A  90       7.655   6.267 -18.848  1.00  1.04           H  
ATOM   1501 1HD2 ASN A  90       8.030   2.408 -17.728  1.00  1.04           H  
ATOM   1502 2HD2 ASN A  90       9.401   3.480 -17.865  1.00  1.04           H  
ATOM   1503  N   PRO A  91       9.824   7.092 -22.030  1.00  1.06           N  
ATOM   1504  CA  PRO A  91      10.467   8.311 -22.506  1.00  1.06           C  
ATOM   1505  C   PRO A  91       9.534   9.513 -22.508  1.00  1.06           C  
ATOM   1506  O   PRO A  91       9.967  10.654 -22.615  1.00  1.06           O  
ATOM   1507  CB  PRO A  91      10.873   7.942 -23.935  1.00  1.06           C  
ATOM   1508  CG  PRO A  91       9.889   6.872 -24.349  1.00  1.06           C  
ATOM   1509  CD  PRO A  91       9.614   6.086 -23.092  1.00  1.06           C  
ATOM   1510  HA  PRO A  91      11.356   8.506 -21.884  1.00  1.06           H  
ATOM   1511 1HB  PRO A  91      10.836   8.835 -24.576  1.00  1.06           H  
ATOM   1512 2HB  PRO A  91      11.914   7.582 -23.938  1.00  1.06           H  
ATOM   1513 1HG  PRO A  91       8.980   7.327 -24.768  1.00  1.06           H  
ATOM   1514 2HG  PRO A  91      10.327   6.245 -25.137  1.00  1.06           H  
ATOM   1515 1HD  PRO A  91       8.588   5.709 -23.114  1.00  1.06           H  
ATOM   1516 2HD  PRO A  91      10.355   5.291 -23.018  1.00  1.06           H  
ATOM   1517  N   HIS A  92       8.240   9.255 -22.416  1.00  1.05           N  
ATOM   1518  CA  HIS A  92       7.236  10.308 -22.439  1.00  1.05           C  
ATOM   1519  C   HIS A  92       7.080  11.094 -21.139  1.00  1.05           C  
ATOM   1520  O   HIS A  92       6.341  12.079 -21.106  1.00  1.05           O  
ATOM   1521  CB  HIS A  92       5.873   9.716 -22.786  1.00  1.05           C  
ATOM   1522  CG  HIS A  92       5.409   8.699 -21.786  1.00  1.05           C  
ATOM   1523  ND1 HIS A  92       5.894   7.411 -21.769  1.00  1.05           N  
ATOM   1524  CD2 HIS A  92       4.534   8.785 -20.757  1.00  1.05           C  
ATOM   1525  CE1 HIS A  92       5.331   6.745 -20.775  1.00  1.05           C  
ATOM   1526  NE2 HIS A  92       4.502   7.554 -20.148  1.00  1.05           N  
ATOM   1527  H   HIS A  92       7.931   8.301 -22.331  1.00  1.05           H  
ATOM   1528  HA  HIS A  92       7.500  11.024 -23.216  1.00  1.05           H  
ATOM   1529 1HB  HIS A  92       5.130  10.511 -22.840  1.00  1.05           H  
ATOM   1530 2HB  HIS A  92       5.922   9.239 -23.764  1.00  1.05           H  
ATOM   1531  HD2 HIS A  92       3.965   9.668 -20.465  1.00  1.05           H  
ATOM   1532  HE1 HIS A  92       5.517   5.705 -20.521  1.00  1.05           H  
ATOM   1533  HE2 HIS A  92       3.934   7.314 -19.347  1.00  1.05           H  
ATOM   1534  N   LEU A  93       7.725  10.662 -20.056  1.00  1.00           N  
ATOM   1535  CA  LEU A  93       7.501  11.331 -18.773  1.00  1.00           C  
ATOM   1536  C   LEU A  93       7.949  12.816 -18.769  1.00  1.00           C  
ATOM   1537  O   LEU A  93       7.247  13.678 -18.233  1.00  1.00           O  
ATOM   1538  CB  LEU A  93       8.224  10.541 -17.692  1.00  1.00           C  
ATOM   1539  CG  LEU A  93       7.672   9.115 -17.455  1.00  1.00           C  
ATOM   1540  CD1 LEU A  93       8.573   8.397 -16.451  1.00  1.00           C  
ATOM   1541  CD2 LEU A  93       6.231   9.165 -16.997  1.00  1.00           C  
ATOM   1542  H   LEU A  93       8.345   9.846 -20.111  1.00  1.00           H  
ATOM   1543  HA  LEU A  93       6.432  11.301 -18.563  1.00  1.00           H  
ATOM   1544 1HB  LEU A  93       9.265  10.440 -17.978  1.00  1.00           H  
ATOM   1545 2HB  LEU A  93       8.174  11.090 -16.750  1.00  1.00           H  
ATOM   1546  HG  LEU A  93       7.707   8.572 -18.385  1.00  1.00           H  
ATOM   1547 1HD1 LEU A  93       8.210   7.384 -16.302  1.00  1.00           H  
ATOM   1548 2HD1 LEU A  93       9.596   8.364 -16.838  1.00  1.00           H  
ATOM   1549 3HD1 LEU A  93       8.561   8.932 -15.500  1.00  1.00           H  
ATOM   1550 1HD2 LEU A  93       5.864   8.148 -16.856  1.00  1.00           H  
ATOM   1551 2HD2 LEU A  93       6.160   9.704 -16.059  1.00  1.00           H  
ATOM   1552 3HD2 LEU A  93       5.630   9.670 -17.751  1.00  1.00           H  
ATOM   1553  N   VAL A  94       9.091  13.114 -19.399  1.00  0.93           N  
ATOM   1554  CA  VAL A  94       9.603  14.487 -19.538  1.00  0.93           C  
ATOM   1555  C   VAL A  94       9.889  14.692 -21.022  1.00  0.93           C  
ATOM   1556  O   VAL A  94      10.602  13.896 -21.626  1.00  0.93           O  
ATOM   1557  CB  VAL A  94      10.898  14.732 -18.717  1.00  0.93           C  
ATOM   1558  CG1 VAL A  94      11.389  16.168 -18.910  1.00  0.93           C  
ATOM   1559  CG2 VAL A  94      10.652  14.460 -17.215  1.00  0.93           C  
ATOM   1560  H   VAL A  94       9.624  12.354 -19.802  1.00  0.93           H  
ATOM   1561  HA  VAL A  94       8.840  15.197 -19.220  1.00  0.93           H  
ATOM   1562  HB  VAL A  94      11.673  14.073 -19.089  1.00  0.93           H  
ATOM   1563 1HG1 VAL A  94      12.306  16.297 -18.349  1.00  0.93           H  
ATOM   1564 2HG1 VAL A  94      11.579  16.352 -19.966  1.00  0.93           H  
ATOM   1565 3HG1 VAL A  94      10.635  16.869 -18.550  1.00  0.93           H  
ATOM   1566 1HG2 VAL A  94      11.576  14.624 -16.658  1.00  0.93           H  
ATOM   1567 2HG2 VAL A  94       9.879  15.132 -16.845  1.00  0.93           H  
ATOM   1568 3HG2 VAL A  94      10.329  13.426 -17.074  1.00  0.93           H  
ATOM   1569  N   SER A  95       9.348  15.741 -21.631  1.00  0.85           N  
ATOM   1570  CA  SER A  95       9.565  15.899 -23.071  1.00  0.85           C  
ATOM   1571  C   SER A  95      11.018  16.144 -23.427  1.00  0.85           C  
ATOM   1572  O   SER A  95      11.742  16.790 -22.664  1.00  0.85           O  
ATOM   1573  CB  SER A  95       8.748  17.069 -23.592  1.00  0.85           C  
ATOM   1574  OG  SER A  95       9.222  18.306 -23.078  1.00  0.85           O  
ATOM   1575  H   SER A  95       8.773  16.394 -21.116  1.00  0.85           H  
ATOM   1576  HA  SER A  95       9.239  14.982 -23.567  1.00  0.85           H  
ATOM   1577 1HB  SER A  95       8.780  17.090 -24.680  1.00  0.85           H  
ATOM   1578 2HB  SER A  95       7.708  16.934 -23.300  1.00  0.85           H  
ATOM   1579  HG  SER A  95       8.454  18.915 -23.106  1.00  0.85           H  
ATOM   1580  N   ASP A  96      11.395  15.755 -24.659  1.00  0.78           N  
ATOM   1581  CA  ASP A  96      12.746  15.993 -25.162  1.00  0.78           C  
ATOM   1582  C   ASP A  96      13.065  17.472 -25.164  1.00  0.78           C  
ATOM   1583  O   ASP A  96      14.200  17.858 -24.918  1.00  0.78           O  
ATOM   1584  CB  ASP A  96      12.938  15.441 -26.584  1.00  0.78           C  
ATOM   1585  CG  ASP A  96      13.058  13.920 -26.690  1.00  0.78           C  
ATOM   1586  OD1 ASP A  96      13.258  13.275 -25.694  1.00  0.78           O  
ATOM   1587  OD2 ASP A  96      12.956  13.422 -27.786  1.00  0.78           O  
ATOM   1588  H   ASP A  96      10.738  15.243 -25.231  1.00  0.78           H  
ATOM   1589  HA  ASP A  96      13.453  15.492 -24.499  1.00  0.78           H  
ATOM   1590 1HB  ASP A  96      12.102  15.755 -27.205  1.00  0.78           H  
ATOM   1591 2HB  ASP A  96      13.837  15.877 -27.012  1.00  0.78           H  
ATOM   1592  N   TYR A  97      12.065  18.298 -25.448  1.00  0.73           N  
ATOM   1593  CA  TYR A  97      12.242  19.741 -25.436  1.00  0.73           C  
ATOM   1594  C   TYR A  97      12.685  20.222 -24.072  1.00  0.73           C  
ATOM   1595  O   TYR A  97      13.649  20.977 -23.950  1.00  0.73           O  
ATOM   1596  CB  TYR A  97      10.959  20.453 -25.817  1.00  0.73           C  
ATOM   1597  CG  TYR A  97      11.042  21.947 -25.627  1.00  0.73           C  
ATOM   1598  CD1 TYR A  97      11.648  22.778 -26.560  1.00  0.73           C  
ATOM   1599  CD2 TYR A  97      10.485  22.488 -24.482  1.00  0.73           C  
ATOM   1600  CE1 TYR A  97      11.661  24.152 -26.325  1.00  0.73           C  
ATOM   1601  CE2 TYR A  97      10.518  23.827 -24.264  1.00  0.73           C  
ATOM   1602  CZ  TYR A  97      11.099  24.659 -25.182  1.00  0.73           C  
ATOM   1603  OH  TYR A  97      11.114  26.002 -24.974  1.00  0.73           O  
ATOM   1604  H   TYR A  97      11.157  17.909 -25.646  1.00  0.73           H  
ATOM   1605  HA  TYR A  97      13.016  19.998 -26.157  1.00  0.73           H  
ATOM   1606 1HB  TYR A  97      10.722  20.252 -26.861  1.00  0.73           H  
ATOM   1607 2HB  TYR A  97      10.136  20.073 -25.211  1.00  0.73           H  
ATOM   1608  HD1 TYR A  97      12.091  22.364 -27.468  1.00  0.73           H  
ATOM   1609  HD2 TYR A  97      10.010  21.838 -23.751  1.00  0.73           H  
ATOM   1610  HE1 TYR A  97      12.101  24.839 -27.028  1.00  0.73           H  
ATOM   1611  HE2 TYR A  97      10.072  24.233 -23.362  1.00  0.73           H  
ATOM   1612  HH  TYR A  97      10.737  26.201 -24.096  1.00  0.73           H  
ATOM   1613  N   ARG A  98      11.978  19.812 -23.015  1.00  0.70           N  
ATOM   1614  CA  ARG A  98      12.377  20.307 -21.705  1.00  0.70           C  
ATOM   1615  C   ARG A  98      13.779  19.828 -21.352  1.00  0.70           C  
ATOM   1616  O   ARG A  98      14.560  20.564 -20.734  1.00  0.70           O  
ATOM   1617  CB  ARG A  98      11.391  19.886 -20.641  1.00  0.70           C  
ATOM   1618  CG  ARG A  98      10.034  20.517 -20.781  1.00  0.70           C  
ATOM   1619  CD  ARG A  98      10.028  21.979 -20.496  1.00  0.70           C  
ATOM   1620  NE  ARG A  98       8.706  22.512 -20.709  1.00  0.70           N  
ATOM   1621  CZ  ARG A  98       8.353  23.814 -20.660  1.00  0.70           C  
ATOM   1622  NH1 ARG A  98       9.225  24.738 -20.369  1.00  0.70           N  
ATOM   1623  NH2 ARG A  98       7.109  24.157 -20.923  1.00  0.70           N  
ATOM   1624  H   ARG A  98      11.174  19.180 -23.109  1.00  0.70           H  
ATOM   1625  HA  ARG A  98      12.384  21.395 -21.746  1.00  0.70           H  
ATOM   1626 1HB  ARG A  98      11.261  18.802 -20.674  1.00  0.70           H  
ATOM   1627 2HB  ARG A  98      11.760  20.145 -19.679  1.00  0.70           H  
ATOM   1628 1HG  ARG A  98       9.668  20.385 -21.790  1.00  0.70           H  
ATOM   1629 2HG  ARG A  98       9.338  20.039 -20.083  1.00  0.70           H  
ATOM   1630 1HD  ARG A  98      10.306  22.159 -19.454  1.00  0.70           H  
ATOM   1631 2HD  ARG A  98      10.718  22.495 -21.160  1.00  0.70           H  
ATOM   1632  HE  ARG A  98       7.972  21.829 -20.966  1.00  0.70           H  
ATOM   1633 1HH1 ARG A  98      10.184  24.495 -20.176  1.00  0.70           H  
ATOM   1634 2HH1 ARG A  98       8.937  25.727 -20.380  1.00  0.70           H  
ATOM   1635 1HH2 ARG A  98       6.418  23.423 -21.146  1.00  0.70           H  
ATOM   1636 2HH2 ARG A  98       6.829  25.125 -20.902  1.00  0.70           H  
ATOM   1637  N   VAL A  99      14.117  18.614 -21.783  1.00  0.68           N  
ATOM   1638  CA  VAL A  99      15.442  18.085 -21.527  1.00  0.68           C  
ATOM   1639  C   VAL A  99      16.491  18.884 -22.292  1.00  0.68           C  
ATOM   1640  O   VAL A  99      17.511  19.272 -21.724  1.00  0.68           O  
ATOM   1641  CB  VAL A  99      15.529  16.614 -21.926  1.00  0.68           C  
ATOM   1642  CG1 VAL A  99      16.975  16.155 -21.809  1.00  0.68           C  
ATOM   1643  CG2 VAL A  99      14.589  15.815 -21.043  1.00  0.68           C  
ATOM   1644  H   VAL A  99      13.425  18.041 -22.273  1.00  0.68           H  
ATOM   1645  HA  VAL A  99      15.648  18.166 -20.460  1.00  0.68           H  
ATOM   1646  HB  VAL A  99      15.230  16.495 -22.964  1.00  0.68           H  
ATOM   1647 1HG1 VAL A  99      17.052  15.112 -22.100  1.00  0.68           H  
ATOM   1648 2HG1 VAL A  99      17.602  16.759 -22.470  1.00  0.68           H  
ATOM   1649 3HG1 VAL A  99      17.322  16.279 -20.794  1.00  0.68           H  
ATOM   1650 1HG2 VAL A  99      14.628  14.766 -21.325  1.00  0.68           H  
ATOM   1651 2HG2 VAL A  99      14.870  15.929 -20.006  1.00  0.68           H  
ATOM   1652 3HG2 VAL A  99      13.585  16.179 -21.179  1.00  0.68           H  
ATOM   1653  N   LEU A 100      16.216  19.159 -23.568  1.00  0.67           N  
ATOM   1654  CA  LEU A 100      17.099  19.920 -24.438  1.00  0.67           C  
ATOM   1655  C   LEU A 100      17.408  21.258 -23.816  1.00  0.67           C  
ATOM   1656  O   LEU A 100      18.570  21.642 -23.684  1.00  0.67           O  
ATOM   1657  CB  LEU A 100      16.398  20.162 -25.785  1.00  0.67           C  
ATOM   1658  CG  LEU A 100      17.107  21.026 -26.836  1.00  0.67           C  
ATOM   1659  CD1 LEU A 100      18.366  20.353 -27.334  1.00  0.67           C  
ATOM   1660  CD2 LEU A 100      16.103  21.316 -27.945  1.00  0.67           C  
ATOM   1661  H   LEU A 100      15.353  18.806 -23.965  1.00  0.67           H  
ATOM   1662  HA  LEU A 100      18.026  19.364 -24.580  1.00  0.67           H  
ATOM   1663 1HB  LEU A 100      16.188  19.196 -26.239  1.00  0.67           H  
ATOM   1664 2HB  LEU A 100      15.450  20.639 -25.587  1.00  0.67           H  
ATOM   1665  HG  LEU A 100      17.421  21.942 -26.387  1.00  0.67           H  
ATOM   1666 1HD1 LEU A 100      18.851  20.999 -28.059  1.00  0.67           H  
ATOM   1667 2HD1 LEU A 100      19.041  20.182 -26.494  1.00  0.67           H  
ATOM   1668 3HD1 LEU A 100      18.117  19.402 -27.803  1.00  0.67           H  
ATOM   1669 1HD2 LEU A 100      16.543  21.936 -28.702  1.00  0.67           H  
ATOM   1670 2HD2 LEU A 100      15.798  20.401 -28.370  1.00  0.67           H  
ATOM   1671 3HD2 LEU A 100      15.234  21.814 -27.530  1.00  0.67           H  
ATOM   1672  N   MET A 101      16.372  21.972 -23.391  1.00  0.68           N  
ATOM   1673  CA  MET A 101      16.608  23.277 -22.813  1.00  0.68           C  
ATOM   1674  C   MET A 101      17.427  23.165 -21.535  1.00  0.68           C  
ATOM   1675  O   MET A 101      18.333  23.974 -21.304  1.00  0.68           O  
ATOM   1676  CB  MET A 101      15.283  23.939 -22.496  1.00  0.68           C  
ATOM   1677  CG  MET A 101      14.396  24.302 -23.674  1.00  0.68           C  
ATOM   1678  SD  MET A 101      15.137  25.438 -24.774  1.00  0.68           S  
ATOM   1679  CE  MET A 101      15.630  24.280 -25.979  1.00  0.68           C  
ATOM   1680  H   MET A 101      15.421  21.612 -23.500  1.00  0.68           H  
ATOM   1681  HA  MET A 101      17.164  23.880 -23.527  1.00  0.68           H  
ATOM   1682 1HB  MET A 101      14.718  23.238 -21.919  1.00  0.68           H  
ATOM   1683 2HB  MET A 101      15.442  24.826 -21.887  1.00  0.68           H  
ATOM   1684 1HG  MET A 101      14.164  23.395 -24.231  1.00  0.68           H  
ATOM   1685 2HG  MET A 101      13.464  24.718 -23.337  1.00  0.68           H  
ATOM   1686 1HE  MET A 101      16.152  24.776 -26.793  1.00  0.68           H  
ATOM   1687 2HE  MET A 101      16.272  23.567 -25.507  1.00  0.68           H  
ATOM   1688 3HE  MET A 101      14.752  23.773 -26.363  1.00  0.68           H  
ATOM   1689  N   ALA A 102      17.153  22.145 -20.711  1.00  0.68           N  
ATOM   1690  CA  ALA A 102      17.904  21.971 -19.475  1.00  0.68           C  
ATOM   1691  C   ALA A 102      19.382  21.714 -19.763  1.00  0.68           C  
ATOM   1692  O   ALA A 102      20.251  22.294 -19.101  1.00  0.68           O  
ATOM   1693  CB  ALA A 102      17.305  20.838 -18.662  1.00  0.68           C  
ATOM   1694  H   ALA A 102      16.393  21.493 -20.919  1.00  0.68           H  
ATOM   1695  HA  ALA A 102      17.833  22.889 -18.900  1.00  0.68           H  
ATOM   1696 1HB  ALA A 102      17.841  20.727 -17.729  1.00  0.68           H  
ATOM   1697 2HB  ALA A 102      16.262  21.074 -18.457  1.00  0.68           H  
ATOM   1698 3HB  ALA A 102      17.366  19.910 -19.227  1.00  0.68           H  
ATOM   1699  N   GLU A 103      19.671  20.882 -20.778  1.00  0.69           N  
ATOM   1700  CA  GLU A 103      21.055  20.580 -21.142  1.00  0.69           C  
ATOM   1701  C   GLU A 103      21.757  21.797 -21.732  1.00  0.69           C  
ATOM   1702  O   GLU A 103      22.919  22.071 -21.419  1.00  0.69           O  
ATOM   1703  CB  GLU A 103      21.138  19.409 -22.129  1.00  0.69           C  
ATOM   1704  CG  GLU A 103      20.766  18.037 -21.551  1.00  0.69           C  
ATOM   1705  CD  GLU A 103      20.941  16.915 -22.558  1.00  0.69           C  
ATOM   1706  OE1 GLU A 103      21.270  17.205 -23.689  1.00  0.69           O  
ATOM   1707  OE2 GLU A 103      20.758  15.775 -22.195  1.00  0.69           O  
ATOM   1708  H   GLU A 103      18.908  20.432 -21.285  1.00  0.69           H  
ATOM   1709  HA  GLU A 103      21.588  20.295 -20.234  1.00  0.69           H  
ATOM   1710 1HB  GLU A 103      20.461  19.604 -22.967  1.00  0.69           H  
ATOM   1711 2HB  GLU A 103      22.145  19.346 -22.533  1.00  0.69           H  
ATOM   1712 1HG  GLU A 103      21.393  17.837 -20.683  1.00  0.69           H  
ATOM   1713 2HG  GLU A 103      19.731  18.064 -21.216  1.00  0.69           H  
ATOM   1714  N   ILE A 104      21.040  22.573 -22.544  1.00  0.70           N  
ATOM   1715  CA  ILE A 104      21.647  23.762 -23.115  1.00  0.70           C  
ATOM   1716  C   ILE A 104      22.008  24.690 -21.971  1.00  0.70           C  
ATOM   1717  O   ILE A 104      23.122  25.200 -21.900  1.00  0.70           O  
ATOM   1718  CB  ILE A 104      20.711  24.460 -24.114  1.00  0.70           C  
ATOM   1719  CG1 ILE A 104      20.514  23.618 -25.366  1.00  0.70           C  
ATOM   1720  CG2 ILE A 104      21.275  25.790 -24.502  1.00  0.70           C  
ATOM   1721  CD1 ILE A 104      19.388  24.130 -26.202  1.00  0.70           C  
ATOM   1722  H   ILE A 104      20.084  22.315 -22.790  1.00  0.70           H  
ATOM   1723  HA  ILE A 104      22.556  23.483 -23.626  1.00  0.70           H  
ATOM   1724  HB  ILE A 104      19.735  24.591 -23.651  1.00  0.70           H  
ATOM   1725 1HG1 ILE A 104      21.424  23.634 -25.964  1.00  0.70           H  
ATOM   1726 2HG1 ILE A 104      20.307  22.591 -25.085  1.00  0.70           H  
ATOM   1727 1HG2 ILE A 104      20.606  26.278 -25.196  1.00  0.70           H  
ATOM   1728 2HG2 ILE A 104      21.384  26.389 -23.612  1.00  0.70           H  
ATOM   1729 3HG2 ILE A 104      22.218  25.655 -24.971  1.00  0.70           H  
ATOM   1730 1HD1 ILE A 104      19.275  23.504 -27.074  1.00  0.70           H  
ATOM   1731 2HD1 ILE A 104      18.489  24.100 -25.613  1.00  0.70           H  
ATOM   1732 3HD1 ILE A 104      19.586  25.150 -26.510  1.00  0.70           H  
ATOM   1733  N   GLY A 105      21.089  24.850 -21.030  1.00  0.72           N  
ATOM   1734  CA  GLY A 105      21.332  25.677 -19.867  1.00  0.72           C  
ATOM   1735  C   GLY A 105      22.579  25.234 -19.107  1.00  0.72           C  
ATOM   1736  O   GLY A 105      23.474  26.042 -18.861  1.00  0.72           O  
ATOM   1737  H   GLY A 105      20.178  24.402 -21.130  1.00  0.72           H  
ATOM   1738 1HA  GLY A 105      21.460  26.704 -20.188  1.00  0.72           H  
ATOM   1739 2HA  GLY A 105      20.463  25.637 -19.212  1.00  0.72           H  
ATOM   1740  N   GLU A 106      22.653  23.948 -18.739  1.00  0.75           N  
ATOM   1741  CA  GLU A 106      23.794  23.436 -17.973  1.00  0.75           C  
ATOM   1742  C   GLU A 106      25.140  23.690 -18.659  1.00  0.75           C  
ATOM   1743  O   GLU A 106      26.134  23.984 -17.991  1.00  0.75           O  
ATOM   1744  CB  GLU A 106      23.679  21.929 -17.710  1.00  0.75           C  
ATOM   1745  CG  GLU A 106      24.804  21.416 -16.793  1.00  0.75           C  
ATOM   1746  CD  GLU A 106      24.792  19.938 -16.487  1.00  0.75           C  
ATOM   1747  OE1 GLU A 106      23.987  19.213 -17.018  1.00  0.75           O  
ATOM   1748  OE2 GLU A 106      25.612  19.533 -15.698  1.00  0.75           O  
ATOM   1749  H   GLU A 106      21.885  23.318 -18.977  1.00  0.75           H  
ATOM   1750  HA  GLU A 106      23.809  23.949 -17.013  1.00  0.75           H  
ATOM   1751 1HB  GLU A 106      22.716  21.708 -17.245  1.00  0.75           H  
ATOM   1752 2HB  GLU A 106      23.723  21.388 -18.659  1.00  0.75           H  
ATOM   1753 1HG  GLU A 106      25.758  21.658 -17.267  1.00  0.75           H  
ATOM   1754 2HG  GLU A 106      24.756  21.966 -15.854  1.00  0.75           H  
ATOM   1755  N   ASP A 107      25.173  23.592 -19.986  1.00  0.78           N  
ATOM   1756  CA  ASP A 107      26.405  23.779 -20.742  1.00  0.78           C  
ATOM   1757  C   ASP A 107      26.797  25.244 -21.002  1.00  0.78           C  
ATOM   1758  O   ASP A 107      27.863  25.496 -21.585  1.00  0.78           O  
ATOM   1759  CB  ASP A 107      26.317  23.047 -22.075  1.00  0.78           C  
ATOM   1760  CG  ASP A 107      26.385  21.511 -21.963  1.00  0.78           C  
ATOM   1761  OD1 ASP A 107      26.929  21.010 -21.012  1.00  0.78           O  
ATOM   1762  OD2 ASP A 107      25.916  20.845 -22.876  1.00  0.78           O  
ATOM   1763  H   ASP A 107      24.319  23.333 -20.486  1.00  0.78           H  
ATOM   1764  HA  ASP A 107      27.210  23.323 -20.166  1.00  0.78           H  
ATOM   1765 1HB  ASP A 107      25.359  23.315 -22.534  1.00  0.78           H  
ATOM   1766 2HB  ASP A 107      27.098  23.381 -22.729  1.00  0.78           H  
ATOM   1767  N   LEU A 108      25.940  26.201 -20.646  1.00  0.81           N  
ATOM   1768  CA  LEU A 108      26.227  27.617 -20.869  1.00  0.81           C  
ATOM   1769  C   LEU A 108      26.813  28.318 -19.646  1.00  0.81           C  
ATOM   1770  O   LEU A 108      26.248  28.271 -18.555  1.00  0.81           O  
ATOM   1771  CB  LEU A 108      24.948  28.330 -21.298  1.00  0.81           C  
ATOM   1772  CG  LEU A 108      24.410  28.006 -22.683  1.00  0.81           C  
ATOM   1773  CD1 LEU A 108      23.054  28.553 -22.793  1.00  0.81           C  
ATOM   1774  CD2 LEU A 108      25.279  28.666 -23.720  1.00  0.81           C  
ATOM   1775  H   LEU A 108      25.073  25.957 -20.160  1.00  0.81           H  
ATOM   1776  HA  LEU A 108      26.947  27.695 -21.679  1.00  0.81           H  
ATOM   1777 1HB  LEU A 108      24.161  28.094 -20.574  1.00  0.81           H  
ATOM   1778 2HB  LEU A 108      25.135  29.396 -21.272  1.00  0.81           H  
ATOM   1779  HG  LEU A 108      24.394  26.946 -22.845  1.00  0.81           H  
ATOM   1780 1HD1 LEU A 108      22.655  28.357 -23.782  1.00  0.81           H  
ATOM   1781 2HD1 LEU A 108      22.429  28.077 -22.047  1.00  0.81           H  
ATOM   1782 3HD1 LEU A 108      23.088  29.610 -22.616  1.00  0.81           H  
ATOM   1783 1HD2 LEU A 108      24.886  28.460 -24.711  1.00  0.81           H  
ATOM   1784 2HD2 LEU A 108      25.269  29.734 -23.545  1.00  0.81           H  
ATOM   1785 3HD2 LEU A 108      26.291  28.290 -23.643  1.00  0.81           H  
ATOM   1786  N   ASP A 109      27.941  29.001 -19.843  1.00  0.83           N  
ATOM   1787  CA  ASP A 109      28.584  29.776 -18.784  1.00  0.83           C  
ATOM   1788  C   ASP A 109      27.901  31.129 -18.658  1.00  0.83           C  
ATOM   1789  O   ASP A 109      27.120  31.516 -19.530  1.00  0.83           O  
ATOM   1790  CB  ASP A 109      30.096  29.922 -19.059  1.00  0.83           C  
ATOM   1791  CG  ASP A 109      30.957  30.294 -17.805  1.00  0.83           C  
ATOM   1792  OD1 ASP A 109      30.385  30.558 -16.768  1.00  0.83           O  
ATOM   1793  OD2 ASP A 109      32.158  30.304 -17.918  1.00  0.83           O  
ATOM   1794  H   ASP A 109      28.366  28.988 -20.762  1.00  0.83           H  
ATOM   1795  HA  ASP A 109      28.462  29.242 -17.841  1.00  0.83           H  
ATOM   1796 1HB  ASP A 109      30.475  28.984 -19.468  1.00  0.83           H  
ATOM   1797 2HB  ASP A 109      30.250  30.687 -19.822  1.00  0.83           H  
ATOM   1798  N   LYS A 110      28.234  31.872 -17.612  1.00  0.83           N  
ATOM   1799  CA  LYS A 110      27.641  33.190 -17.383  1.00  0.83           C  
ATOM   1800  C   LYS A 110      27.927  34.152 -18.535  1.00  0.83           C  
ATOM   1801  O   LYS A 110      27.080  34.974 -18.903  1.00  0.83           O  
ATOM   1802  CB  LYS A 110      28.162  33.786 -16.074  1.00  0.83           C  
ATOM   1803  CG  LYS A 110      27.644  33.098 -14.815  1.00  0.83           C  
ATOM   1804  CD  LYS A 110      28.222  33.735 -13.553  1.00  0.83           C  
ATOM   1805  CE  LYS A 110      27.713  33.043 -12.294  1.00  0.83           C  
ATOM   1806  NZ  LYS A 110      28.303  33.632 -11.059  1.00  0.83           N  
ATOM   1807  H   LYS A 110      28.915  31.482 -16.959  1.00  0.83           H  
ATOM   1808  HA  LYS A 110      26.559  33.070 -17.308  1.00  0.83           H  
ATOM   1809 1HB  LYS A 110      29.253  33.719 -16.061  1.00  0.83           H  
ATOM   1810 2HB  LYS A 110      27.898  34.840 -16.021  1.00  0.83           H  
ATOM   1811 1HG  LYS A 110      26.556  33.163 -14.785  1.00  0.83           H  
ATOM   1812 2HG  LYS A 110      27.927  32.044 -14.844  1.00  0.83           H  
ATOM   1813 1HD  LYS A 110      29.310  33.664 -13.581  1.00  0.83           H  
ATOM   1814 2HD  LYS A 110      27.944  34.788 -13.516  1.00  0.83           H  
ATOM   1815 1HE  LYS A 110      26.629  33.137 -12.249  1.00  0.83           H  
ATOM   1816 2HE  LYS A 110      27.973  31.984 -12.340  1.00  0.83           H  
ATOM   1817 1HZ  LYS A 110      27.943  33.147 -10.249  1.00  0.83           H  
ATOM   1818 2HZ  LYS A 110      29.308  33.538 -11.088  1.00  0.83           H  
ATOM   1819 3HZ  LYS A 110      28.058  34.610 -11.002  1.00  0.83           H  
ATOM   1820  N   SER A 111      29.118  34.045 -19.125  1.00  0.82           N  
ATOM   1821  CA  SER A 111      29.491  34.908 -20.245  1.00  0.82           C  
ATOM   1822  C   SER A 111      28.605  34.628 -21.460  1.00  0.82           C  
ATOM   1823  O   SER A 111      28.209  35.544 -22.196  1.00  0.82           O  
ATOM   1824  CB  SER A 111      30.946  34.694 -20.613  1.00  0.82           C  
ATOM   1825  OG  SER A 111      31.799  35.118 -19.582  1.00  0.82           O  
ATOM   1826  H   SER A 111      29.773  33.352 -18.783  1.00  0.82           H  
ATOM   1827  HA  SER A 111      29.347  35.948 -19.947  1.00  0.82           H  
ATOM   1828 1HB  SER A 111      31.113  33.634 -20.817  1.00  0.82           H  
ATOM   1829 2HB  SER A 111      31.172  35.240 -21.528  1.00  0.82           H  
ATOM   1830  HG  SER A 111      32.694  34.932 -19.883  1.00  0.82           H  
ATOM   1831  N   ASP A 112      28.306  33.346 -21.675  1.00  0.80           N  
ATOM   1832  CA  ASP A 112      27.517  32.957 -22.826  1.00  0.80           C  
ATOM   1833  C   ASP A 112      26.064  33.315 -22.602  1.00  0.80           C  
ATOM   1834  O   ASP A 112      25.412  33.839 -23.506  1.00  0.80           O  
ATOM   1835  CB  ASP A 112      27.658  31.473 -23.110  1.00  0.80           C  
ATOM   1836  CG  ASP A 112      29.057  31.099 -23.588  1.00  0.80           C  
ATOM   1837  OD1 ASP A 112      29.820  31.992 -23.875  1.00  0.80           O  
ATOM   1838  OD2 ASP A 112      29.349  29.920 -23.695  1.00  0.80           O  
ATOM   1839  H   ASP A 112      28.629  32.646 -21.023  1.00  0.80           H  
ATOM   1840  HA  ASP A 112      27.872  33.505 -23.697  1.00  0.80           H  
ATOM   1841 1HB  ASP A 112      27.423  30.909 -22.205  1.00  0.80           H  
ATOM   1842 2HB  ASP A 112      26.946  31.197 -23.856  1.00  0.80           H  
ATOM   1843  N   VAL A 113      25.573  33.122 -21.379  1.00  0.77           N  
ATOM   1844  CA  VAL A 113      24.193  33.478 -21.104  1.00  0.77           C  
ATOM   1845  C   VAL A 113      24.030  34.975 -21.249  1.00  0.77           C  
ATOM   1846  O   VAL A 113      23.058  35.428 -21.848  1.00  0.77           O  
ATOM   1847  CB  VAL A 113      23.719  33.033 -19.720  1.00  0.77           C  
ATOM   1848  CG1 VAL A 113      22.335  33.619 -19.458  1.00  0.77           C  
ATOM   1849  CG2 VAL A 113      23.667  31.509 -19.675  1.00  0.77           C  
ATOM   1850  H   VAL A 113      26.150  32.693 -20.655  1.00  0.77           H  
ATOM   1851  HA  VAL A 113      23.560  32.987 -21.838  1.00  0.77           H  
ATOM   1852  HB  VAL A 113      24.402  33.410 -18.956  1.00  0.77           H  
ATOM   1853 1HG1 VAL A 113      21.999  33.313 -18.481  1.00  0.77           H  
ATOM   1854 2HG1 VAL A 113      22.383  34.709 -19.493  1.00  0.77           H  
ATOM   1855 3HG1 VAL A 113      21.631  33.266 -20.211  1.00  0.77           H  
ATOM   1856 1HG2 VAL A 113      23.326  31.179 -18.696  1.00  0.77           H  
ATOM   1857 2HG2 VAL A 113      22.991  31.149 -20.439  1.00  0.77           H  
ATOM   1858 3HG2 VAL A 113      24.662  31.118 -19.855  1.00  0.77           H  
ATOM   1859  N   SER A 114      24.989  35.750 -20.732  1.00  0.73           N  
ATOM   1860  CA  SER A 114      24.910  37.197 -20.831  1.00  0.73           C  
ATOM   1861  C   SER A 114      24.841  37.615 -22.296  1.00  0.73           C  
ATOM   1862  O   SER A 114      24.040  38.486 -22.668  1.00  0.73           O  
ATOM   1863  CB  SER A 114      26.125  37.826 -20.179  1.00  0.73           C  
ATOM   1864  OG  SER A 114      26.154  37.556 -18.801  1.00  0.73           O  
ATOM   1865  H   SER A 114      25.776  35.338 -20.234  1.00  0.73           H  
ATOM   1866  HA  SER A 114      24.017  37.536 -20.326  1.00  0.73           H  
ATOM   1867 1HB  SER A 114      27.029  37.436 -20.646  1.00  0.73           H  
ATOM   1868 2HB  SER A 114      26.109  38.898 -20.343  1.00  0.73           H  
ATOM   1869  HG  SER A 114      26.288  36.585 -18.728  1.00  0.73           H  
ATOM   1870  N   SER A 115      25.644  36.961 -23.144  1.00  0.71           N  
ATOM   1871  CA  SER A 115      25.625  37.257 -24.563  1.00  0.71           C  
ATOM   1872  C   SER A 115      24.253  36.907 -25.153  1.00  0.71           C  
ATOM   1873  O   SER A 115      23.691  37.691 -25.926  1.00  0.71           O  
ATOM   1874  CB  SER A 115      26.729  36.490 -25.256  1.00  0.71           C  
ATOM   1875  OG  SER A 115      27.993  36.910 -24.810  1.00  0.71           O  
ATOM   1876  H   SER A 115      26.309  36.270 -22.791  1.00  0.71           H  
ATOM   1877  HA  SER A 115      25.798  38.325 -24.697  1.00  0.71           H  
ATOM   1878 1HB  SER A 115      26.611  35.426 -25.079  1.00  0.71           H  
ATOM   1879 2HB  SER A 115      26.648  36.657 -26.323  1.00  0.71           H  
ATOM   1880  HG  SER A 115      28.098  36.531 -23.904  1.00  0.71           H  
ATOM   1881  N   LEU A 116      23.682  35.766 -24.738  1.00  0.68           N  
ATOM   1882  CA  LEU A 116      22.369  35.358 -25.226  1.00  0.68           C  
ATOM   1883  C   LEU A 116      21.308  36.358 -24.788  1.00  0.68           C  
ATOM   1884  O   LEU A 116      20.403  36.661 -25.562  1.00  0.68           O  
ATOM   1885  CB  LEU A 116      21.992  33.956 -24.732  1.00  0.68           C  
ATOM   1886  CG  LEU A 116      22.824  32.788 -25.303  1.00  0.68           C  
ATOM   1887  CD1 LEU A 116      22.475  31.529 -24.583  1.00  0.68           C  
ATOM   1888  CD2 LEU A 116      22.561  32.620 -26.778  1.00  0.68           C  
ATOM   1889  H   LEU A 116      24.190  35.157 -24.099  1.00  0.68           H  
ATOM   1890  HA  LEU A 116      22.397  35.341 -26.311  1.00  0.68           H  
ATOM   1891 1HB  LEU A 116      22.095  33.935 -23.651  1.00  0.68           H  
ATOM   1892 2HB  LEU A 116      20.947  33.772 -24.974  1.00  0.68           H  
ATOM   1893  HG  LEU A 116      23.863  32.995 -25.146  1.00  0.68           H  
ATOM   1894 1HD1 LEU A 116      23.080  30.712 -24.972  1.00  0.68           H  
ATOM   1895 2HD1 LEU A 116      22.676  31.660 -23.527  1.00  0.68           H  
ATOM   1896 3HD1 LEU A 116      21.426  31.305 -24.731  1.00  0.68           H  
ATOM   1897 1HD2 LEU A 116      23.157  31.801 -27.171  1.00  0.68           H  
ATOM   1898 2HD2 LEU A 116      21.510  32.399 -26.926  1.00  0.68           H  
ATOM   1899 3HD2 LEU A 116      22.827  33.529 -27.297  1.00  0.68           H  
ATOM   1900  N   ILE A 117      21.427  36.924 -23.583  1.00  0.67           N  
ATOM   1901  CA  ILE A 117      20.433  37.893 -23.125  1.00  0.67           C  
ATOM   1902  C   ILE A 117      20.461  39.078 -24.083  1.00  0.67           C  
ATOM   1903  O   ILE A 117      19.419  39.556 -24.547  1.00  0.67           O  
ATOM   1904  CB  ILE A 117      20.708  38.414 -21.694  1.00  0.67           C  
ATOM   1905  CG1 ILE A 117      20.574  37.321 -20.650  1.00  0.67           C  
ATOM   1906  CG2 ILE A 117      19.731  39.514 -21.364  1.00  0.67           C  
ATOM   1907  CD1 ILE A 117      21.086  37.707 -19.331  1.00  0.67           C  
ATOM   1908  H   ILE A 117      22.192  36.640 -22.970  1.00  0.67           H  
ATOM   1909  HA  ILE A 117      19.441  37.430 -23.157  1.00  0.67           H  
ATOM   1910  HB  ILE A 117      21.727  38.802 -21.639  1.00  0.67           H  
ATOM   1911 1HG1 ILE A 117      19.549  37.071 -20.519  1.00  0.67           H  
ATOM   1912 2HG1 ILE A 117      21.108  36.457 -20.971  1.00  0.67           H  
ATOM   1913 1HG2 ILE A 117      19.928  39.895 -20.361  1.00  0.67           H  
ATOM   1914 2HG2 ILE A 117      19.841  40.312 -22.087  1.00  0.67           H  
ATOM   1915 3HG2 ILE A 117      18.721  39.114 -21.408  1.00  0.67           H  
ATOM   1916 1HD1 ILE A 117      20.963  36.899 -18.637  1.00  0.67           H  
ATOM   1917 2HD1 ILE A 117      22.124  37.960 -19.392  1.00  0.67           H  
ATOM   1918 3HD1 ILE A 117      20.548  38.549 -18.992  1.00  0.67           H  
ATOM   1919  N   GLY A 118      21.683  39.542 -24.392  1.00  0.66           N  
ATOM   1920  CA  GLY A 118      21.882  40.661 -25.303  1.00  0.66           C  
ATOM   1921  C   GLY A 118      21.281  40.408 -26.689  1.00  0.66           C  
ATOM   1922  O   GLY A 118      20.775  41.337 -27.321  1.00  0.66           O  
ATOM   1923  H   GLY A 118      22.497  39.100 -23.962  1.00  0.66           H  
ATOM   1924 1HA  GLY A 118      21.443  41.560 -24.872  1.00  0.66           H  
ATOM   1925 2HA  GLY A 118      22.952  40.843 -25.402  1.00  0.66           H  
ATOM   1926  N   LEU A 119      21.331  39.156 -27.158  1.00  0.66           N  
ATOM   1927  CA  LEU A 119      20.767  38.801 -28.461  1.00  0.66           C  
ATOM   1928  C   LEU A 119      19.246  38.692 -28.388  1.00  0.66           C  
ATOM   1929  O   LEU A 119      18.529  39.163 -29.276  1.00  0.66           O  
ATOM   1930  CB  LEU A 119      21.336  37.456 -28.921  1.00  0.66           C  
ATOM   1931  CG  LEU A 119      22.832  37.417 -29.234  1.00  0.66           C  
ATOM   1932  CD1 LEU A 119      23.250  35.990 -29.456  1.00  0.66           C  
ATOM   1933  CD2 LEU A 119      23.113  38.241 -30.472  1.00  0.66           C  
ATOM   1934  H   LEU A 119      21.815  38.449 -26.603  1.00  0.66           H  
ATOM   1935  HA  LEU A 119      21.029  39.576 -29.179  1.00  0.66           H  
ATOM   1936 1HB  LEU A 119      21.143  36.720 -28.140  1.00  0.66           H  
ATOM   1937 2HB  LEU A 119      20.800  37.144 -29.815  1.00  0.66           H  
ATOM   1938  HG  LEU A 119      23.394  37.817 -28.394  1.00  0.66           H  
ATOM   1939 1HD1 LEU A 119      24.314  35.949 -29.673  1.00  0.66           H  
ATOM   1940 2HD1 LEU A 119      23.046  35.412 -28.573  1.00  0.66           H  
ATOM   1941 3HD1 LEU A 119      22.692  35.588 -30.282  1.00  0.66           H  
ATOM   1942 1HD2 LEU A 119      24.180  38.209 -30.695  1.00  0.66           H  
ATOM   1943 2HD2 LEU A 119      22.554  37.835 -31.314  1.00  0.66           H  
ATOM   1944 3HD2 LEU A 119      22.808  39.273 -30.297  1.00  0.66           H  
ATOM   1945  N   MET A 120      18.741  38.106 -27.300  1.00  0.66           N  
ATOM   1946  CA  MET A 120      17.311  37.901 -27.127  1.00  0.66           C  
ATOM   1947  C   MET A 120      16.576  39.216 -26.989  1.00  0.66           C  
ATOM   1948  O   MET A 120      15.401  39.314 -27.340  1.00  0.66           O  
ATOM   1949  CB  MET A 120      17.022  36.990 -25.959  1.00  0.66           C  
ATOM   1950  CG  MET A 120      17.434  35.556 -26.167  1.00  0.66           C  
ATOM   1951  SD  MET A 120      16.549  34.791 -27.521  1.00  0.66           S  
ATOM   1952  CE  MET A 120      17.232  33.161 -27.413  1.00  0.66           C  
ATOM   1953  H   MET A 120      19.374  37.752 -26.588  1.00  0.66           H  
ATOM   1954  HA  MET A 120      16.935  37.399 -28.013  1.00  0.66           H  
ATOM   1955 1HB  MET A 120      17.509  37.369 -25.057  1.00  0.66           H  
ATOM   1956 2HB  MET A 120      15.974  36.983 -25.794  1.00  0.66           H  
ATOM   1957 1HG  MET A 120      18.485  35.507 -26.401  1.00  0.66           H  
ATOM   1958 2HG  MET A 120      17.260  34.987 -25.259  1.00  0.66           H  
ATOM   1959 1HE  MET A 120      16.806  32.535 -28.179  1.00  0.66           H  
ATOM   1960 2HE  MET A 120      18.309  33.207 -27.536  1.00  0.66           H  
ATOM   1961 3HE  MET A 120      17.011  32.738 -26.440  1.00  0.66           H  
ATOM   1962  N   LYS A 121      17.279  40.246 -26.539  1.00  0.67           N  
ATOM   1963  CA  LYS A 121      16.741  41.594 -26.428  1.00  0.67           C  
ATOM   1964  C   LYS A 121      15.993  42.023 -27.697  1.00  0.67           C  
ATOM   1965  O   LYS A 121      14.949  42.671 -27.614  1.00  0.67           O  
ATOM   1966  CB  LYS A 121      17.881  42.576 -26.162  1.00  0.67           C  
ATOM   1967  CG  LYS A 121      17.482  44.038 -25.967  1.00  0.67           C  
ATOM   1968  CD  LYS A 121      17.666  44.831 -27.255  1.00  0.67           C  
ATOM   1969  CE  LYS A 121      19.148  44.951 -27.633  1.00  0.67           C  
ATOM   1970  NZ  LYS A 121      19.335  45.647 -28.949  1.00  0.67           N  
ATOM   1971  H   LYS A 121      18.233  40.077 -26.210  1.00  0.67           H  
ATOM   1972  HA  LYS A 121      16.033  41.615 -25.598  1.00  0.67           H  
ATOM   1973 1HB  LYS A 121      18.476  42.240 -25.316  1.00  0.67           H  
ATOM   1974 2HB  LYS A 121      18.544  42.557 -27.027  1.00  0.67           H  
ATOM   1975 1HG  LYS A 121      16.437  44.089 -25.657  1.00  0.67           H  
ATOM   1976 2HG  LYS A 121      18.101  44.477 -25.190  1.00  0.67           H  
ATOM   1977 1HD  LYS A 121      17.146  44.329 -28.073  1.00  0.67           H  
ATOM   1978 2HD  LYS A 121      17.248  45.826 -27.141  1.00  0.67           H  
ATOM   1979 1HE  LYS A 121      19.678  45.504 -26.859  1.00  0.67           H  
ATOM   1980 2HE  LYS A 121      19.574  43.947 -27.707  1.00  0.67           H  
ATOM   1981 1HZ  LYS A 121      20.311  45.687 -29.179  1.00  0.67           H  
ATOM   1982 2HZ  LYS A 121      18.835  45.099 -29.671  1.00  0.67           H  
ATOM   1983 3HZ  LYS A 121      18.955  46.572 -28.916  1.00  0.67           H  
ATOM   1984  N   ASP A 122      16.481  41.613 -28.879  1.00  0.68           N  
ATOM   1985  CA  ASP A 122      15.886  42.042 -30.150  1.00  0.68           C  
ATOM   1986  C   ASP A 122      14.625  41.267 -30.533  1.00  0.68           C  
ATOM   1987  O   ASP A 122      13.979  41.576 -31.535  1.00  0.68           O  
ATOM   1988  CB  ASP A 122      16.916  41.960 -31.279  1.00  0.68           C  
ATOM   1989  CG  ASP A 122      17.998  43.062 -31.184  1.00  0.68           C  
ATOM   1990  OD1 ASP A 122      17.721  44.110 -30.619  1.00  0.68           O  
ATOM   1991  OD2 ASP A 122      19.074  42.863 -31.675  1.00  0.68           O  
ATOM   1992  H   ASP A 122      17.293  40.989 -28.905  1.00  0.68           H  
ATOM   1993  HA  ASP A 122      15.602  43.088 -30.044  1.00  0.68           H  
ATOM   1994 1HB  ASP A 122      17.408  40.981 -31.238  1.00  0.68           H  
ATOM   1995 2HB  ASP A 122      16.411  42.031 -32.241  1.00  0.68           H  
ATOM   1996  N   TYR A 123      14.284  40.259 -29.744  1.00  0.70           N  
ATOM   1997  CA  TYR A 123      13.113  39.436 -29.981  1.00  0.70           C  
ATOM   1998  C   TYR A 123      12.127  39.604 -28.826  1.00  0.70           C  
ATOM   1999  O   TYR A 123      10.911  39.564 -29.023  1.00  0.70           O  
ATOM   2000  CB  TYR A 123      13.560  37.985 -30.110  1.00  0.70           C  
ATOM   2001  CG  TYR A 123      14.560  37.804 -31.212  1.00  0.70           C  
ATOM   2002  CD1 TYR A 123      15.906  37.917 -30.919  1.00  0.70           C  
ATOM   2003  CD2 TYR A 123      14.154  37.533 -32.502  1.00  0.70           C  
ATOM   2004  CE1 TYR A 123      16.853  37.758 -31.896  1.00  0.70           C  
ATOM   2005  CE2 TYR A 123      15.105  37.373 -33.496  1.00  0.70           C  
ATOM   2006  CZ  TYR A 123      16.453  37.484 -33.191  1.00  0.70           C  
ATOM   2007  OH  TYR A 123      17.402  37.323 -34.171  1.00  0.70           O  
ATOM   2008  H   TYR A 123      14.855  40.051 -28.935  1.00  0.70           H  
ATOM   2009  HA  TYR A 123      12.624  39.757 -30.900  1.00  0.70           H  
ATOM   2010 1HB  TYR A 123      14.014  37.653 -29.170  1.00  0.70           H  
ATOM   2011 2HB  TYR A 123      12.705  37.348 -30.311  1.00  0.70           H  
ATOM   2012  HD1 TYR A 123      16.212  38.137 -29.910  1.00  0.70           H  
ATOM   2013  HD2 TYR A 123      13.094  37.447 -32.735  1.00  0.70           H  
ATOM   2014  HE1 TYR A 123      17.913  37.850 -31.647  1.00  0.70           H  
ATOM   2015  HE2 TYR A 123      14.794  37.156 -34.518  1.00  0.70           H  
ATOM   2016  HH  TYR A 123      18.274  37.481 -33.794  1.00  0.70           H  
ATOM   2017  N   MET A 124      12.670  39.798 -27.620  1.00  0.74           N  
ATOM   2018  CA  MET A 124      11.887  39.909 -26.395  1.00  0.74           C  
ATOM   2019  C   MET A 124      11.498  41.336 -26.029  1.00  0.74           C  
ATOM   2020  O   MET A 124      10.410  41.565 -25.497  1.00  0.74           O  
ATOM   2021  CB  MET A 124      12.694  39.367 -25.225  1.00  0.74           C  
ATOM   2022  CG  MET A 124      12.983  37.929 -25.288  1.00  0.74           C  
ATOM   2023  SD  MET A 124      13.994  37.345 -23.913  1.00  0.74           S  
ATOM   2024  CE  MET A 124      12.838  37.349 -22.617  1.00  0.74           C  
ATOM   2025  H   MET A 124      13.678  39.820 -27.541  1.00  0.74           H  
ATOM   2026  HA  MET A 124      10.974  39.337 -26.520  1.00  0.74           H  
ATOM   2027 1HB  MET A 124      13.644  39.904 -25.161  1.00  0.74           H  
ATOM   2028 2HB  MET A 124      12.161  39.541 -24.306  1.00  0.74           H  
ATOM   2029 1HG  MET A 124      12.048  37.397 -25.273  1.00  0.74           H  
ATOM   2030 2HG  MET A 124      13.497  37.707 -26.222  1.00  0.74           H  
ATOM   2031 1HE  MET A 124      13.321  37.010 -21.703  1.00  0.74           H  
ATOM   2032 2HE  MET A 124      12.454  38.356 -22.472  1.00  0.74           H  
ATOM   2033 3HE  MET A 124      12.019  36.680 -22.873  1.00  0.74           H  
ATOM   2034  N   GLY A 125      12.382  42.291 -26.315  1.00  0.78           N  
ATOM   2035  CA  GLY A 125      12.207  43.668 -25.900  1.00  0.78           C  
ATOM   2036  C   GLY A 125      13.011  43.897 -24.624  1.00  0.78           C  
ATOM   2037  O   GLY A 125      13.139  43.004 -23.784  1.00  0.78           O  
ATOM   2038  H   GLY A 125      13.246  42.082 -26.807  1.00  0.78           H  
ATOM   2039 1HA  GLY A 125      12.560  44.335 -26.688  1.00  0.78           H  
ATOM   2040 2HA  GLY A 125      11.153  43.879 -25.727  1.00  0.78           H  
ATOM   2041  N   ARG A 126      13.517  45.111 -24.444  1.00  0.83           N  
ATOM   2042  CA  ARG A 126      14.340  45.420 -23.273  1.00  0.83           C  
ATOM   2043  C   ARG A 126      13.583  45.242 -21.960  1.00  0.83           C  
ATOM   2044  O   ARG A 126      14.152  44.825 -20.955  1.00  0.83           O  
ATOM   2045  CB  ARG A 126      14.875  46.841 -23.355  1.00  0.83           C  
ATOM   2046  CG  ARG A 126      15.922  47.063 -24.436  1.00  0.83           C  
ATOM   2047  CD  ARG A 126      16.353  48.490 -24.524  1.00  0.83           C  
ATOM   2048  NE  ARG A 126      17.074  48.924 -23.332  1.00  0.83           N  
ATOM   2049  CZ  ARG A 126      17.389  50.206 -23.048  1.00  0.83           C  
ATOM   2050  NH1 ARG A 126      17.044  51.170 -23.875  1.00  0.83           N  
ATOM   2051  NH2 ARG A 126      18.045  50.495 -21.937  1.00  0.83           N  
ATOM   2052  H   ARG A 126      13.366  45.821 -25.146  1.00  0.83           H  
ATOM   2053  HA  ARG A 126      15.193  44.742 -23.274  1.00  0.83           H  
ATOM   2054 1HB  ARG A 126      14.053  47.530 -23.541  1.00  0.83           H  
ATOM   2055 2HB  ARG A 126      15.323  47.113 -22.401  1.00  0.83           H  
ATOM   2056 1HG  ARG A 126      16.799  46.458 -24.208  1.00  0.83           H  
ATOM   2057 2HG  ARG A 126      15.515  46.762 -25.401  1.00  0.83           H  
ATOM   2058 1HD  ARG A 126      17.010  48.615 -25.384  1.00  0.83           H  
ATOM   2059 2HD  ARG A 126      15.477  49.126 -24.642  1.00  0.83           H  
ATOM   2060  HE  ARG A 126      17.358  48.214 -22.671  1.00  0.83           H  
ATOM   2061 1HH1 ARG A 126      16.542  50.951 -24.725  1.00  0.83           H  
ATOM   2062 2HH1 ARG A 126      17.280  52.127 -23.661  1.00  0.83           H  
ATOM   2063 1HH2 ARG A 126      18.312  49.755 -21.301  1.00  0.83           H  
ATOM   2064 2HH2 ARG A 126      18.281  51.452 -21.724  1.00  0.83           H  
ATOM   2065  N   GLY A 127      12.279  45.494 -21.982  1.00  0.91           N  
ATOM   2066  CA  GLY A 127      11.465  45.422 -20.773  1.00  0.91           C  
ATOM   2067  C   GLY A 127      11.181  43.993 -20.311  1.00  0.91           C  
ATOM   2068  O   GLY A 127      10.556  43.794 -19.268  1.00  0.91           O  
ATOM   2069  H   GLY A 127      11.852  45.781 -22.850  1.00  0.91           H  
ATOM   2070 1HA  GLY A 127      11.973  45.962 -19.973  1.00  0.91           H  
ATOM   2071 2HA  GLY A 127      10.523  45.936 -20.949  1.00  0.91           H  
ATOM   2072  N   LYS A 128      11.604  42.999 -21.095  1.00  1.00           N  
ATOM   2073  CA  LYS A 128      11.389  41.607 -20.744  1.00  1.00           C  
ATOM   2074  C   LYS A 128      12.689  40.922 -20.320  1.00  1.00           C  
ATOM   2075  O   LYS A 128      12.693  39.722 -20.027  1.00  1.00           O  
ATOM   2076  CB  LYS A 128      10.755  40.875 -21.914  1.00  1.00           C  
ATOM   2077  CG  LYS A 128       9.406  41.441 -22.359  1.00  1.00           C  
ATOM   2078  CD  LYS A 128       8.346  41.289 -21.275  1.00  1.00           C  
ATOM   2079  CE  LYS A 128       6.985  41.787 -21.746  1.00  1.00           C  
ATOM   2080  NZ  LYS A 128       5.943  41.651 -20.680  1.00  1.00           N  
ATOM   2081  H   LYS A 128      12.111  43.196 -21.958  1.00  1.00           H  
ATOM   2082  HA  LYS A 128      10.703  41.562 -19.899  1.00  1.00           H  
ATOM   2083 1HB  LYS A 128      11.422  40.954 -22.763  1.00  1.00           H  
ATOM   2084 2HB  LYS A 128      10.630  39.821 -21.676  1.00  1.00           H  
ATOM   2085 1HG  LYS A 128       9.524  42.494 -22.614  1.00  1.00           H  
ATOM   2086 2HG  LYS A 128       9.076  40.913 -23.253  1.00  1.00           H  
ATOM   2087 1HD  LYS A 128       8.260  40.234 -21.001  1.00  1.00           H  
ATOM   2088 2HD  LYS A 128       8.646  41.853 -20.390  1.00  1.00           H  
ATOM   2089 1HE  LYS A 128       7.071  42.836 -22.022  1.00  1.00           H  
ATOM   2090 2HE  LYS A 128       6.675  41.218 -22.620  1.00  1.00           H  
ATOM   2091 1HZ  LYS A 128       5.060  41.995 -21.025  1.00  1.00           H  
ATOM   2092 2HZ  LYS A 128       5.843  40.676 -20.419  1.00  1.00           H  
ATOM   2093 3HZ  LYS A 128       6.223  42.187 -19.870  1.00  1.00           H  
ATOM   2094  N   ILE A 129      13.797  41.671 -20.284  1.00  1.08           N  
ATOM   2095  CA  ILE A 129      15.072  41.058 -19.921  1.00  1.08           C  
ATOM   2096  C   ILE A 129      15.823  41.784 -18.809  1.00  1.08           C  
ATOM   2097  O   ILE A 129      15.674  42.987 -18.602  1.00  1.08           O  
ATOM   2098  CB  ILE A 129      16.019  40.950 -21.130  1.00  1.08           C  
ATOM   2099  CG1 ILE A 129      16.297  42.322 -21.654  1.00  1.08           C  
ATOM   2100  CG2 ILE A 129      15.454  40.062 -22.221  1.00  1.08           C  
ATOM   2101  CD1 ILE A 129      17.358  42.352 -22.684  1.00  1.08           C  
ATOM   2102  H   ILE A 129      13.769  42.669 -20.510  1.00  1.08           H  
ATOM   2103  HA  ILE A 129      14.870  40.053 -19.583  1.00  1.08           H  
ATOM   2104  HB  ILE A 129      16.962  40.541 -20.787  1.00  1.08           H  
ATOM   2105 1HG1 ILE A 129      15.380  42.701 -22.097  1.00  1.08           H  
ATOM   2106 2HG1 ILE A 129      16.578  42.979 -20.831  1.00  1.08           H  
ATOM   2107 1HG2 ILE A 129      16.164  39.999 -23.049  1.00  1.08           H  
ATOM   2108 2HG2 ILE A 129      15.287  39.072 -21.810  1.00  1.08           H  
ATOM   2109 3HG2 ILE A 129      14.511  40.474 -22.586  1.00  1.08           H  
ATOM   2110 1HD1 ILE A 129      17.489  43.369 -23.034  1.00  1.08           H  
ATOM   2111 2HD1 ILE A 129      18.285  41.996 -22.260  1.00  1.08           H  
ATOM   2112 3HD1 ILE A 129      17.064  41.714 -23.499  1.00  1.08           H  
ATOM   2113  N   SER A 130      16.671  41.031 -18.130  1.00  1.14           N  
ATOM   2114  CA  SER A 130      17.578  41.548 -17.122  1.00  1.14           C  
ATOM   2115  C   SER A 130      18.905  40.858 -17.347  1.00  1.14           C  
ATOM   2116  O   SER A 130      18.925  39.704 -17.764  1.00  1.14           O  
ATOM   2117  CB  SER A 130      17.071  41.279 -15.714  1.00  1.14           C  
ATOM   2118  OG  SER A 130      15.828  41.885 -15.495  1.00  1.14           O  
ATOM   2119  H   SER A 130      16.711  40.049 -18.350  1.00  1.14           H  
ATOM   2120  HA  SER A 130      17.708  42.622 -17.262  1.00  1.14           H  
ATOM   2121 1HB  SER A 130      16.993  40.214 -15.542  1.00  1.14           H  
ATOM   2122 2HB  SER A 130      17.792  41.668 -14.997  1.00  1.14           H  
ATOM   2123  HG  SER A 130      15.930  42.809 -15.757  1.00  1.14           H  
ATOM   2124  N   LYS A 131      20.003  41.517 -16.998  1.00  1.13           N  
ATOM   2125  CA  LYS A 131      21.346  40.956 -17.179  1.00  1.13           C  
ATOM   2126  C   LYS A 131      21.596  39.662 -16.407  1.00  1.13           C  
ATOM   2127  O   LYS A 131      22.481  38.885 -16.755  1.00  1.13           O  
ATOM   2128  CB  LYS A 131      22.396  41.988 -16.776  1.00  1.13           C  
ATOM   2129  CG  LYS A 131      22.497  43.184 -17.720  1.00  1.13           C  
ATOM   2130  CD  LYS A 131      23.556  44.176 -17.247  1.00  1.13           C  
ATOM   2131  CE  LYS A 131      23.668  45.368 -18.189  1.00  1.13           C  
ATOM   2132  NZ  LYS A 131      24.674  46.357 -17.713  1.00  1.13           N  
ATOM   2133  H   LYS A 131      19.912  42.456 -16.636  1.00  1.13           H  
ATOM   2134  HA  LYS A 131      21.475  40.735 -18.239  1.00  1.13           H  
ATOM   2135 1HB  LYS A 131      22.175  42.361 -15.776  1.00  1.13           H  
ATOM   2136 2HB  LYS A 131      23.374  41.508 -16.737  1.00  1.13           H  
ATOM   2137 1HG  LYS A 131      22.758  42.837 -18.721  1.00  1.13           H  
ATOM   2138 2HG  LYS A 131      21.534  43.690 -17.771  1.00  1.13           H  
ATOM   2139 1HD  LYS A 131      23.296  44.536 -16.250  1.00  1.13           H  
ATOM   2140 2HD  LYS A 131      24.522  43.676 -17.193  1.00  1.13           H  
ATOM   2141 1HE  LYS A 131      23.961  45.015 -19.177  1.00  1.13           H  
ATOM   2142 2HE  LYS A 131      22.698  45.860 -18.264  1.00  1.13           H  
ATOM   2143 1HZ  LYS A 131      24.722  47.130 -18.361  1.00  1.13           H  
ATOM   2144 2HZ  LYS A 131      24.404  46.699 -16.801  1.00  1.13           H  
ATOM   2145 3HZ  LYS A 131      25.579  45.913 -17.651  1.00  1.13           H  
ATOM   2146  N   GLU A 132      20.841  39.456 -15.336  1.00  1.08           N  
ATOM   2147  CA  GLU A 132      20.999  38.282 -14.494  1.00  1.08           C  
ATOM   2148  C   GLU A 132      20.159  37.072 -14.925  1.00  1.08           C  
ATOM   2149  O   GLU A 132      20.217  36.027 -14.275  1.00  1.08           O  
ATOM   2150  CB  GLU A 132      20.650  38.642 -13.048  1.00  1.08           C  
ATOM   2151  CG  GLU A 132      21.588  39.667 -12.411  1.00  1.08           C  
ATOM   2152  CD  GLU A 132      21.201  40.037 -10.993  1.00  1.08           C  
ATOM   2153  OE1 GLU A 132      20.219  39.528 -10.508  1.00  1.08           O  
ATOM   2154  OE2 GLU A 132      21.894  40.832 -10.399  1.00  1.08           O  
ATOM   2155  H   GLU A 132      20.133  40.133 -15.106  1.00  1.08           H  
ATOM   2156  HA  GLU A 132      22.047  37.983 -14.531  1.00  1.08           H  
ATOM   2157 1HB  GLU A 132      19.637  39.043 -13.011  1.00  1.08           H  
ATOM   2158 2HB  GLU A 132      20.669  37.741 -12.435  1.00  1.08           H  
ATOM   2159 1HG  GLU A 132      22.599  39.260 -12.405  1.00  1.08           H  
ATOM   2160 2HG  GLU A 132      21.594  40.566 -13.028  1.00  1.08           H  
ATOM   2161  N   LYS A 133      19.338  37.195 -15.971  1.00  1.00           N  
ATOM   2162  CA  LYS A 133      18.498  36.046 -16.326  1.00  1.00           C  
ATOM   2163  C   LYS A 133      19.338  34.826 -16.704  1.00  1.00           C  
ATOM   2164  O   LYS A 133      20.287  34.927 -17.473  1.00  1.00           O  
ATOM   2165  CB  LYS A 133      17.533  36.400 -17.467  1.00  1.00           C  
ATOM   2166  CG  LYS A 133      16.434  37.379 -17.045  1.00  1.00           C  
ATOM   2167  CD  LYS A 133      15.398  37.677 -18.148  1.00  1.00           C  
ATOM   2168  CE  LYS A 133      14.341  36.574 -18.283  1.00  1.00           C  
ATOM   2169  NZ  LYS A 133      13.416  36.563 -17.105  1.00  1.00           N  
ATOM   2170  H   LYS A 133      19.299  38.055 -16.519  1.00  1.00           H  
ATOM   2171  HA  LYS A 133      17.898  35.776 -15.455  1.00  1.00           H  
ATOM   2172 1HB  LYS A 133      18.089  36.844 -18.293  1.00  1.00           H  
ATOM   2173 2HB  LYS A 133      17.054  35.486 -17.835  1.00  1.00           H  
ATOM   2174 1HG  LYS A 133      15.909  36.966 -16.183  1.00  1.00           H  
ATOM   2175 2HG  LYS A 133      16.901  38.296 -16.746  1.00  1.00           H  
ATOM   2176 1HD  LYS A 133      14.874  38.588 -17.876  1.00  1.00           H  
ATOM   2177 2HD  LYS A 133      15.898  37.825 -19.103  1.00  1.00           H  
ATOM   2178 1HE  LYS A 133      13.757  36.742 -19.189  1.00  1.00           H  
ATOM   2179 2HE  LYS A 133      14.833  35.607 -18.349  1.00  1.00           H  
ATOM   2180 1HZ  LYS A 133      12.729  35.826 -17.182  1.00  1.00           H  
ATOM   2181 2HZ  LYS A 133      13.971  36.377 -16.256  1.00  1.00           H  
ATOM   2182 3HZ  LYS A 133      12.948  37.441 -17.017  1.00  1.00           H  
ATOM   2183  N   SER A 134      18.970  33.656 -16.192  1.00  0.90           N  
ATOM   2184  CA  SER A 134      19.675  32.426 -16.545  1.00  0.90           C  
ATOM   2185  C   SER A 134      19.185  31.959 -17.893  1.00  0.90           C  
ATOM   2186  O   SER A 134      18.157  32.449 -18.357  1.00  0.90           O  
ATOM   2187  CB  SER A 134      19.430  31.344 -15.511  1.00  0.90           C  
ATOM   2188  OG  SER A 134      18.080  30.911 -15.512  1.00  0.90           O  
ATOM   2189  H   SER A 134      18.198  33.620 -15.538  1.00  0.90           H  
ATOM   2190  HA  SER A 134      20.743  32.631 -16.603  1.00  0.90           H  
ATOM   2191 1HB  SER A 134      20.083  30.496 -15.702  1.00  0.90           H  
ATOM   2192 2HB  SER A 134      19.679  31.731 -14.525  1.00  0.90           H  
ATOM   2193  HG  SER A 134      17.982  30.348 -14.699  1.00  0.90           H  
ATOM   2194  N   PHE A 135      19.859  30.990 -18.505  1.00  0.82           N  
ATOM   2195  CA  PHE A 135      19.358  30.488 -19.777  1.00  0.82           C  
ATOM   2196  C   PHE A 135      17.932  30.007 -19.646  1.00  0.82           C  
ATOM   2197  O   PHE A 135      17.075  30.367 -20.449  1.00  0.82           O  
ATOM   2198  CB  PHE A 135      20.182  29.335 -20.309  1.00  0.82           C  
ATOM   2199  CG  PHE A 135      19.601  28.748 -21.588  1.00  0.82           C  
ATOM   2200  CD1 PHE A 135      19.776  29.396 -22.796  1.00  0.82           C  
ATOM   2201  CD2 PHE A 135      18.889  27.553 -21.577  1.00  0.82           C  
ATOM   2202  CE1 PHE A 135      19.255  28.873 -23.960  1.00  0.82           C  
ATOM   2203  CE2 PHE A 135      18.366  27.031 -22.735  1.00  0.82           C  
ATOM   2204  CZ  PHE A 135      18.542  27.686 -23.927  1.00  0.82           C  
ATOM   2205  H   PHE A 135      20.703  30.618 -18.097  1.00  0.82           H  
ATOM   2206  HA  PHE A 135      19.381  31.301 -20.501  1.00  0.82           H  
ATOM   2207 1HB  PHE A 135      21.194  29.659 -20.507  1.00  0.82           H  
ATOM   2208 2HB  PHE A 135      20.224  28.552 -19.560  1.00  0.82           H  
ATOM   2209  HD1 PHE A 135      20.332  30.329 -22.816  1.00  0.82           H  
ATOM   2210  HD2 PHE A 135      18.743  27.028 -20.636  1.00  0.82           H  
ATOM   2211  HE1 PHE A 135      19.404  29.400 -24.899  1.00  0.82           H  
ATOM   2212  HE2 PHE A 135      17.811  26.100 -22.705  1.00  0.82           H  
ATOM   2213  HZ  PHE A 135      18.124  27.264 -24.843  1.00  0.82           H  
ATOM   2214  N   LEU A 136      17.664  29.171 -18.644  1.00  0.77           N  
ATOM   2215  CA  LEU A 136      16.318  28.654 -18.520  1.00  0.77           C  
ATOM   2216  C   LEU A 136      15.324  29.767 -18.235  1.00  0.77           C  
ATOM   2217  O   LEU A 136      14.207  29.729 -18.741  1.00  0.77           O  
ATOM   2218  CB  LEU A 136      16.247  27.559 -17.461  1.00  0.77           C  
ATOM   2219  CG  LEU A 136      16.981  26.291 -17.860  1.00  0.77           C  
ATOM   2220  CD1 LEU A 136      16.910  25.283 -16.725  1.00  0.77           C  
ATOM   2221  CD2 LEU A 136      16.375  25.761 -19.144  1.00  0.77           C  
ATOM   2222  H   LEU A 136      18.383  28.910 -17.984  1.00  0.77           H  
ATOM   2223  HA  LEU A 136      16.048  28.199 -19.471  1.00  0.77           H  
ATOM   2224 1HB  LEU A 136      16.677  27.933 -16.529  1.00  0.77           H  
ATOM   2225 2HB  LEU A 136      15.200  27.304 -17.285  1.00  0.77           H  
ATOM   2226  HG  LEU A 136      18.033  26.518 -18.033  1.00  0.77           H  
ATOM   2227 1HD1 LEU A 136      17.443  24.383 -17.011  1.00  0.77           H  
ATOM   2228 2HD1 LEU A 136      17.363  25.707 -15.826  1.00  0.77           H  
ATOM   2229 3HD1 LEU A 136      15.875  25.041 -16.528  1.00  0.77           H  
ATOM   2230 1HD2 LEU A 136      16.891  24.879 -19.434  1.00  0.77           H  
ATOM   2231 2HD2 LEU A 136      15.342  25.533 -18.984  1.00  0.77           H  
ATOM   2232 3HD2 LEU A 136      16.460  26.505 -19.933  1.00  0.77           H  
ATOM   2233  N   ASP A 137      15.704  30.774 -17.439  1.00  0.74           N  
ATOM   2234  CA  ASP A 137      14.756  31.857 -17.201  1.00  0.74           C  
ATOM   2235  C   ASP A 137      14.487  32.623 -18.508  1.00  0.74           C  
ATOM   2236  O   ASP A 137      13.358  33.068 -18.752  1.00  0.74           O  
ATOM   2237  CB  ASP A 137      15.223  32.761 -16.058  1.00  0.74           C  
ATOM   2238  CG  ASP A 137      14.198  33.793 -15.622  1.00  0.74           C  
ATOM   2239  OD1 ASP A 137      13.110  33.434 -15.269  1.00  0.74           O  
ATOM   2240  OD2 ASP A 137      14.527  34.960 -15.617  1.00  0.74           O  
ATOM   2241  H   ASP A 137      16.625  30.800 -16.993  1.00  0.74           H  
ATOM   2242  HA  ASP A 137      13.812  31.415 -16.881  1.00  0.74           H  
ATOM   2243 1HB  ASP A 137      15.488  32.139 -15.195  1.00  0.74           H  
ATOM   2244 2HB  ASP A 137      16.128  33.278 -16.375  1.00  0.74           H  
ATOM   2245  N   LEU A 138      15.506  32.757 -19.380  1.00  0.75           N  
ATOM   2246  CA  LEU A 138      15.247  33.380 -20.672  1.00  0.75           C  
ATOM   2247  C   LEU A 138      14.267  32.524 -21.437  1.00  0.75           C  
ATOM   2248  O   LEU A 138      13.288  33.040 -21.966  1.00  0.75           O  
ATOM   2249  CB  LEU A 138      16.517  33.525 -21.532  1.00  0.75           C  
ATOM   2250  CG  LEU A 138      17.519  34.576 -21.162  1.00  0.75           C  
ATOM   2251  CD1 LEU A 138      18.798  34.344 -22.019  1.00  0.75           C  
ATOM   2252  CD2 LEU A 138      16.875  35.966 -21.459  1.00  0.75           C  
ATOM   2253  H   LEU A 138      16.440  32.426 -19.141  1.00  0.75           H  
ATOM   2254  HA  LEU A 138      14.805  34.359 -20.517  1.00  0.75           H  
ATOM   2255 1HB  LEU A 138      17.037  32.576 -21.535  1.00  0.75           H  
ATOM   2256 2HB  LEU A 138      16.204  33.733 -22.553  1.00  0.75           H  
ATOM   2257  HG  LEU A 138      17.787  34.496 -20.103  1.00  0.75           H  
ATOM   2258 1HD1 LEU A 138      19.536  35.072 -21.799  1.00  0.75           H  
ATOM   2259 2HD1 LEU A 138      19.202  33.357 -21.799  1.00  0.75           H  
ATOM   2260 3HD1 LEU A 138      18.547  34.406 -23.077  1.00  0.75           H  
ATOM   2261 1HD2 LEU A 138      17.547  36.765 -21.224  1.00  0.75           H  
ATOM   2262 2HD2 LEU A 138      16.616  36.021 -22.519  1.00  0.75           H  
ATOM   2263 3HD2 LEU A 138      15.975  36.075 -20.863  1.00  0.75           H  
ATOM   2264  N   VAL A 139      14.461  31.204 -21.408  1.00  0.76           N  
ATOM   2265  CA  VAL A 139      13.579  30.305 -22.133  1.00  0.76           C  
ATOM   2266  C   VAL A 139      12.155  30.432 -21.640  1.00  0.76           C  
ATOM   2267  O   VAL A 139      11.247  30.529 -22.452  1.00  0.76           O  
ATOM   2268  CB  VAL A 139      14.049  28.848 -22.032  1.00  0.76           C  
ATOM   2269  CG1 VAL A 139      13.005  27.915 -22.583  1.00  0.76           C  
ATOM   2270  CG2 VAL A 139      15.317  28.676 -22.822  1.00  0.76           C  
ATOM   2271  H   VAL A 139      15.280  30.832 -20.924  1.00  0.76           H  
ATOM   2272  HA  VAL A 139      13.604  30.573 -23.184  1.00  0.76           H  
ATOM   2273  HB  VAL A 139      14.211  28.595 -20.992  1.00  0.76           H  
ATOM   2274 1HG1 VAL A 139      13.354  26.899 -22.492  1.00  0.76           H  
ATOM   2275 2HG1 VAL A 139      12.081  28.029 -22.019  1.00  0.76           H  
ATOM   2276 3HG1 VAL A 139      12.815  28.136 -23.626  1.00  0.76           H  
ATOM   2277 1HG2 VAL A 139      15.635  27.647 -22.736  1.00  0.76           H  
ATOM   2278 2HG2 VAL A 139      15.135  28.918 -23.867  1.00  0.76           H  
ATOM   2279 3HG2 VAL A 139      16.087  29.329 -22.430  1.00  0.76           H  
ATOM   2280  N   VAL A 140      11.946  30.487 -20.333  1.00  0.79           N  
ATOM   2281  CA  VAL A 140      10.583  30.589 -19.836  1.00  0.79           C  
ATOM   2282  C   VAL A 140       9.900  31.868 -20.318  1.00  0.79           C  
ATOM   2283  O   VAL A 140       8.750  31.827 -20.773  1.00  0.79           O  
ATOM   2284  CB  VAL A 140      10.575  30.530 -18.306  1.00  0.79           C  
ATOM   2285  CG1 VAL A 140       9.186  30.848 -17.767  1.00  0.79           C  
ATOM   2286  CG2 VAL A 140      11.010  29.150 -17.885  1.00  0.79           C  
ATOM   2287  H   VAL A 140      12.735  30.413 -19.691  1.00  0.79           H  
ATOM   2288  HA  VAL A 140      10.020  29.733 -20.214  1.00  0.79           H  
ATOM   2289  HB  VAL A 140      11.273  31.277 -17.914  1.00  0.79           H  
ATOM   2290 1HG1 VAL A 140       9.205  30.808 -16.680  1.00  0.79           H  
ATOM   2291 2HG1 VAL A 140       8.899  31.848 -18.088  1.00  0.79           H  
ATOM   2292 3HG1 VAL A 140       8.471  30.118 -18.149  1.00  0.79           H  
ATOM   2293 1HG2 VAL A 140      11.033  29.097 -16.805  1.00  0.79           H  
ATOM   2294 2HG2 VAL A 140      10.310  28.417 -18.285  1.00  0.79           H  
ATOM   2295 3HG2 VAL A 140      11.994  28.952 -18.275  1.00  0.79           H  
ATOM   2296  N   GLU A 141      10.590  33.006 -20.255  1.00  0.81           N  
ATOM   2297  CA  GLU A 141       9.953  34.231 -20.730  1.00  0.81           C  
ATOM   2298  C   GLU A 141       9.751  34.151 -22.255  1.00  0.81           C  
ATOM   2299  O   GLU A 141       8.719  34.568 -22.783  1.00  0.81           O  
ATOM   2300  CB  GLU A 141      10.764  35.461 -20.338  1.00  0.81           C  
ATOM   2301  CG  GLU A 141      10.069  36.794 -20.675  1.00  0.81           C  
ATOM   2302  CD  GLU A 141       8.785  37.033 -19.891  1.00  0.81           C  
ATOM   2303  OE1 GLU A 141       8.633  36.452 -18.835  1.00  0.81           O  
ATOM   2304  OE2 GLU A 141       7.949  37.774 -20.362  1.00  0.81           O  
ATOM   2305  H   GLU A 141      11.541  33.017 -19.874  1.00  0.81           H  
ATOM   2306  HA  GLU A 141       8.972  34.313 -20.264  1.00  0.81           H  
ATOM   2307 1HB  GLU A 141      10.951  35.441 -19.265  1.00  0.81           H  
ATOM   2308 2HB  GLU A 141      11.729  35.416 -20.828  1.00  0.81           H  
ATOM   2309 1HG  GLU A 141      10.758  37.614 -20.475  1.00  0.81           H  
ATOM   2310 2HG  GLU A 141       9.838  36.798 -21.729  1.00  0.81           H  
ATOM   2311  N   LEU A 142      10.719  33.587 -22.960  1.00  0.84           N  
ATOM   2312  CA  LEU A 142      10.639  33.420 -24.401  1.00  0.84           C  
ATOM   2313  C   LEU A 142       9.469  32.485 -24.768  1.00  0.84           C  
ATOM   2314  O   LEU A 142       8.850  32.619 -25.830  1.00  0.84           O  
ATOM   2315  CB  LEU A 142      11.969  32.870 -24.906  1.00  0.84           C  
ATOM   2316  CG  LEU A 142      13.171  33.788 -24.893  1.00  0.84           C  
ATOM   2317  CD1 LEU A 142      14.451  33.023 -25.057  1.00  0.84           C  
ATOM   2318  CD2 LEU A 142      13.048  34.671 -26.047  1.00  0.84           C  
ATOM   2319  H   LEU A 142      11.557  33.262 -22.488  1.00  0.84           H  
ATOM   2320  HA  LEU A 142      10.465  34.393 -24.853  1.00  0.84           H  
ATOM   2321 1HB  LEU A 142      12.211  31.986 -24.348  1.00  0.84           H  
ATOM   2322 2HB  LEU A 142      11.821  32.617 -25.919  1.00  0.84           H  
ATOM   2323  HG  LEU A 142      13.198  34.354 -23.971  1.00  0.84           H  
ATOM   2324 1HD1 LEU A 142      15.264  33.727 -25.056  1.00  0.84           H  
ATOM   2325 2HD1 LEU A 142      14.585  32.333 -24.242  1.00  0.84           H  
ATOM   2326 3HD1 LEU A 142      14.438  32.487 -25.978  1.00  0.84           H  
ATOM   2327 1HD2 LEU A 142      13.893  35.340 -26.087  1.00  0.84           H  
ATOM   2328 2HD2 LEU A 142      13.021  34.081 -26.956  1.00  0.84           H  
ATOM   2329 3HD2 LEU A 142      12.152  35.211 -25.941  1.00  0.84           H  
ATOM   2330  N   GLU A 143       9.173  31.491 -23.927  1.00  0.85           N  
ATOM   2331  CA  GLU A 143       8.020  30.637 -24.198  1.00  0.85           C  
ATOM   2332  C   GLU A 143       6.730  31.450 -24.039  1.00  0.85           C  
ATOM   2333  O   GLU A 143       5.850  31.401 -24.898  1.00  0.85           O  
ATOM   2334  CB  GLU A 143       8.000  29.429 -23.253  1.00  0.85           C  
ATOM   2335  CG  GLU A 143       9.080  28.392 -23.518  1.00  0.85           C  
ATOM   2336  CD  GLU A 143       9.225  27.363 -22.425  1.00  0.85           C  
ATOM   2337  OE1 GLU A 143       8.615  27.464 -21.387  1.00  0.85           O  
ATOM   2338  OE2 GLU A 143       9.961  26.441 -22.638  1.00  0.85           O  
ATOM   2339  H   GLU A 143       9.738  31.337 -23.095  1.00  0.85           H  
ATOM   2340  HA  GLU A 143       8.085  30.277 -25.225  1.00  0.85           H  
ATOM   2341 1HB  GLU A 143       8.121  29.774 -22.229  1.00  0.85           H  
ATOM   2342 2HB  GLU A 143       7.033  28.935 -23.320  1.00  0.85           H  
ATOM   2343 1HG  GLU A 143       8.846  27.877 -24.450  1.00  0.85           H  
ATOM   2344 2HG  GLU A 143      10.020  28.885 -23.659  1.00  0.85           H  
ATOM   2345  N   LYS A 144       6.663  32.281 -22.985  1.00  0.85           N  
ATOM   2346  CA  LYS A 144       5.482  33.110 -22.701  1.00  0.85           C  
ATOM   2347  C   LYS A 144       5.205  34.117 -23.815  1.00  0.85           C  
ATOM   2348  O   LYS A 144       4.052  34.417 -24.133  1.00  0.85           O  
ATOM   2349  CB  LYS A 144       5.652  33.856 -21.372  1.00  0.85           C  
ATOM   2350  CG  LYS A 144       5.587  32.984 -20.121  1.00  0.85           C  
ATOM   2351  CD  LYS A 144       5.805  33.830 -18.871  1.00  0.85           C  
ATOM   2352  CE  LYS A 144       5.725  33.007 -17.605  1.00  0.85           C  
ATOM   2353  NZ  LYS A 144       6.001  33.834 -16.399  1.00  0.85           N  
ATOM   2354  H   LYS A 144       7.441  32.286 -22.320  1.00  0.85           H  
ATOM   2355  HA  LYS A 144       4.616  32.454 -22.622  1.00  0.85           H  
ATOM   2356 1HB  LYS A 144       6.614  34.370 -21.366  1.00  0.85           H  
ATOM   2357 2HB  LYS A 144       4.884  34.622 -21.288  1.00  0.85           H  
ATOM   2358 1HG  LYS A 144       4.617  32.493 -20.062  1.00  0.85           H  
ATOM   2359 2HG  LYS A 144       6.359  32.221 -20.173  1.00  0.85           H  
ATOM   2360 1HD  LYS A 144       6.794  34.301 -18.925  1.00  0.85           H  
ATOM   2361 2HD  LYS A 144       5.056  34.616 -18.831  1.00  0.85           H  
ATOM   2362 1HE  LYS A 144       4.727  32.581 -17.522  1.00  0.85           H  
ATOM   2363 2HE  LYS A 144       6.450  32.197 -17.656  1.00  0.85           H  
ATOM   2364 1HZ  LYS A 144       5.937  33.260 -15.573  1.00  0.85           H  
ATOM   2365 2HZ  LYS A 144       6.934  34.225 -16.465  1.00  0.85           H  
ATOM   2366 3HZ  LYS A 144       5.328  34.584 -16.343  1.00  0.85           H  
ATOM   2367  N   LEU A 145       6.276  34.599 -24.430  1.00  0.84           N  
ATOM   2368  CA  LEU A 145       6.228  35.571 -25.513  1.00  0.84           C  
ATOM   2369  C   LEU A 145       6.054  34.915 -26.888  1.00  0.84           C  
ATOM   2370  O   LEU A 145       6.054  35.607 -27.907  1.00  0.84           O  
ATOM   2371  CB  LEU A 145       7.521  36.388 -25.508  1.00  0.84           C  
ATOM   2372  CG  LEU A 145       7.772  37.257 -24.259  1.00  0.84           C  
ATOM   2373  CD1 LEU A 145       9.162  37.859 -24.342  1.00  0.84           C  
ATOM   2374  CD2 LEU A 145       6.734  38.328 -24.172  1.00  0.84           C  
ATOM   2375  H   LEU A 145       7.191  34.321 -24.073  1.00  0.84           H  
ATOM   2376  HA  LEU A 145       5.384  36.235 -25.340  1.00  0.84           H  
ATOM   2377 1HB  LEU A 145       8.350  35.686 -25.579  1.00  0.84           H  
ATOM   2378 2HB  LEU A 145       7.536  37.035 -26.382  1.00  0.84           H  
ATOM   2379  HG  LEU A 145       7.714  36.647 -23.367  1.00  0.84           H  
ATOM   2380 1HD1 LEU A 145       9.348  38.462 -23.457  1.00  0.84           H  
ATOM   2381 2HD1 LEU A 145       9.890  37.055 -24.391  1.00  0.84           H  
ATOM   2382 3HD1 LEU A 145       9.234  38.480 -25.225  1.00  0.84           H  
ATOM   2383 1HD2 LEU A 145       6.925  38.924 -23.283  1.00  0.84           H  
ATOM   2384 2HD2 LEU A 145       6.782  38.960 -25.057  1.00  0.84           H  
ATOM   2385 3HD2 LEU A 145       5.747  37.869 -24.101  1.00  0.84           H  
ATOM   2386  N   ASN A 146       5.917  33.581 -26.921  1.00  0.83           N  
ATOM   2387  CA  ASN A 146       5.796  32.805 -28.156  1.00  0.83           C  
ATOM   2388  C   ASN A 146       6.980  33.010 -29.104  1.00  0.83           C  
ATOM   2389  O   ASN A 146       6.805  33.160 -30.319  1.00  0.83           O  
ATOM   2390  CB  ASN A 146       4.480  33.111 -28.853  1.00  0.83           C  
ATOM   2391  CG  ASN A 146       3.279  32.700 -28.027  1.00  0.83           C  
ATOM   2392  OD1 ASN A 146       3.215  31.579 -27.508  1.00  0.83           O  
ATOM   2393  ND2 ASN A 146       2.327  33.594 -27.897  1.00  0.83           N  
ATOM   2394  H   ASN A 146       5.899  33.049 -26.052  1.00  0.83           H  
ATOM   2395  HA  ASN A 146       5.794  31.747 -27.884  1.00  0.83           H  
ATOM   2396 1HB  ASN A 146       4.405  34.170 -29.083  1.00  0.83           H  
ATOM   2397 2HB  ASN A 146       4.449  32.575 -29.800  1.00  0.83           H  
ATOM   2398 1HD2 ASN A 146       1.510  33.380 -27.359  1.00  0.83           H  
ATOM   2399 2HD2 ASN A 146       2.419  34.489 -28.331  1.00  0.83           H  
ATOM   2400  N   LEU A 147       8.186  33.021 -28.529  1.00  0.82           N  
ATOM   2401  CA  LEU A 147       9.431  33.156 -29.267  1.00  0.82           C  
ATOM   2402  C   LEU A 147      10.220  31.838 -29.403  1.00  0.82           C  
ATOM   2403  O   LEU A 147      10.870  31.623 -30.426  1.00  0.82           O  
ATOM   2404  CB  LEU A 147      10.262  34.235 -28.581  1.00  0.82           C  
ATOM   2405  CG  LEU A 147       9.622  35.634 -28.583  1.00  0.82           C  
ATOM   2406  CD1 LEU A 147      10.426  36.586 -27.758  1.00  0.82           C  
ATOM   2407  CD2 LEU A 147       9.557  36.130 -29.996  1.00  0.82           C  
ATOM   2408  H   LEU A 147       8.248  32.918 -27.522  1.00  0.82           H  
ATOM   2409  HA  LEU A 147       9.188  33.501 -30.270  1.00  0.82           H  
ATOM   2410 1HB  LEU A 147      10.421  33.942 -27.549  1.00  0.82           H  
ATOM   2411 2HB  LEU A 147      11.212  34.307 -29.068  1.00  0.82           H  
ATOM   2412  HG  LEU A 147       8.626  35.583 -28.176  1.00  0.82           H  
ATOM   2413 1HD1 LEU A 147       9.950  37.560 -27.788  1.00  0.82           H  
ATOM   2414 2HD1 LEU A 147      10.447  36.238 -26.745  1.00  0.82           H  
ATOM   2415 3HD1 LEU A 147      11.438  36.660 -28.149  1.00  0.82           H  
ATOM   2416 1HD2 LEU A 147       9.101  37.123 -30.009  1.00  0.82           H  
ATOM   2417 2HD2 LEU A 147      10.561  36.189 -30.408  1.00  0.82           H  
ATOM   2418 3HD2 LEU A 147       8.955  35.443 -30.593  1.00  0.82           H  
ATOM   2419  N   VAL A 148      10.191  30.972 -28.371  1.00  0.81           N  
ATOM   2420  CA  VAL A 148      10.969  29.708 -28.443  1.00  0.81           C  
ATOM   2421  C   VAL A 148      10.171  28.428 -28.218  1.00  0.81           C  
ATOM   2422  O   VAL A 148      10.680  27.502 -27.588  1.00  0.81           O  
ATOM   2423  CB  VAL A 148      12.108  29.651 -27.442  1.00  0.81           C  
ATOM   2424  CG1 VAL A 148      13.104  30.727 -27.761  1.00  0.81           C  
ATOM   2425  CG2 VAL A 148      11.556  29.693 -26.070  1.00  0.81           C  
ATOM   2426  H   VAL A 148       9.650  31.215 -27.543  1.00  0.81           H  
ATOM   2427  HA  VAL A 148      11.405  29.645 -29.440  1.00  0.81           H  
ATOM   2428  HB  VAL A 148      12.647  28.710 -27.562  1.00  0.81           H  
ATOM   2429 1HG1 VAL A 148      13.928  30.655 -27.067  1.00  0.81           H  
ATOM   2430 2HG1 VAL A 148      13.464  30.590 -28.774  1.00  0.81           H  
ATOM   2431 3HG1 VAL A 148      12.645  31.687 -27.683  1.00  0.81           H  
ATOM   2432 1HG2 VAL A 148      12.357  29.641 -25.341  1.00  0.81           H  
ATOM   2433 2HG2 VAL A 148      11.009  30.575 -25.944  1.00  0.81           H  
ATOM   2434 3HG2 VAL A 148      10.885  28.846 -25.930  1.00  0.81           H  
ATOM   2435  N   ALA A 149       8.928  28.367 -28.656  1.00  0.80           N  
ATOM   2436  CA  ALA A 149       8.147  27.153 -28.470  1.00  0.80           C  
ATOM   2437  C   ALA A 149       8.943  26.008 -29.104  1.00  0.80           C  
ATOM   2438  O   ALA A 149       9.818  26.272 -29.920  1.00  0.80           O  
ATOM   2439  CB  ALA A 149       6.771  27.307 -29.116  1.00  0.80           C  
ATOM   2440  H   ALA A 149       8.530  29.146 -29.179  1.00  0.80           H  
ATOM   2441  HA  ALA A 149       8.040  26.977 -27.402  1.00  0.80           H  
ATOM   2442 1HB  ALA A 149       6.168  26.431 -29.000  1.00  0.80           H  
ATOM   2443 2HB  ALA A 149       6.257  28.152 -28.655  1.00  0.80           H  
ATOM   2444 3HB  ALA A 149       6.898  27.502 -30.173  1.00  0.80           H  
ATOM   2445  N   PRO A 150       8.706  24.732 -28.776  1.00  0.79           N  
ATOM   2446  CA  PRO A 150       9.408  23.587 -29.348  1.00  0.79           C  
ATOM   2447  C   PRO A 150       9.523  23.625 -30.881  1.00  0.79           C  
ATOM   2448  O   PRO A 150      10.500  23.130 -31.443  1.00  0.79           O  
ATOM   2449  CB  PRO A 150       8.524  22.427 -28.875  1.00  0.79           C  
ATOM   2450  CG  PRO A 150       7.937  22.912 -27.561  1.00  0.79           C  
ATOM   2451  CD  PRO A 150       7.687  24.375 -27.758  1.00  0.79           C  
ATOM   2452  HA  PRO A 150      10.408  23.531 -28.908  1.00  0.79           H  
ATOM   2453 1HB  PRO A 150       7.763  22.195 -29.641  1.00  0.79           H  
ATOM   2454 2HB  PRO A 150       9.135  21.527 -28.748  1.00  0.79           H  
ATOM   2455 1HG  PRO A 150       7.018  22.356 -27.334  1.00  0.79           H  
ATOM   2456 2HG  PRO A 150       8.618  22.720 -26.743  1.00  0.79           H  
ATOM   2457 1HD  PRO A 150       6.673  24.508 -28.127  1.00  0.79           H  
ATOM   2458 2HD  PRO A 150       7.870  24.890 -26.805  1.00  0.79           H  
ATOM   2459  N   ASP A 151       8.547  24.230 -31.559  1.00  0.77           N  
ATOM   2460  CA  ASP A 151       8.557  24.314 -33.019  1.00  0.77           C  
ATOM   2461  C   ASP A 151       9.204  25.615 -33.546  1.00  0.77           C  
ATOM   2462  O   ASP A 151       9.260  25.844 -34.755  1.00  0.77           O  
ATOM   2463  CB  ASP A 151       7.126  24.212 -33.528  1.00  0.77           C  
ATOM   2464  CG  ASP A 151       6.501  22.858 -33.211  1.00  0.77           C  
ATOM   2465  OD1 ASP A 151       7.180  21.864 -33.312  1.00  0.77           O  
ATOM   2466  OD2 ASP A 151       5.349  22.836 -32.852  1.00  0.77           O  
ATOM   2467  H   ASP A 151       7.768  24.630 -31.065  1.00  0.77           H  
ATOM   2468  HA  ASP A 151       9.128  23.469 -33.407  1.00  0.77           H  
ATOM   2469 1HB  ASP A 151       6.522  24.999 -33.076  1.00  0.77           H  
ATOM   2470 2HB  ASP A 151       7.112  24.364 -34.608  1.00  0.77           H  
ATOM   2471  N   GLN A 152       9.672  26.466 -32.630  1.00  0.75           N  
ATOM   2472  CA  GLN A 152      10.291  27.765 -32.921  1.00  0.75           C  
ATOM   2473  C   GLN A 152      11.764  27.812 -32.496  1.00  0.75           C  
ATOM   2474  O   GLN A 152      12.369  28.889 -32.423  1.00  0.75           O  
ATOM   2475  CB  GLN A 152       9.579  28.889 -32.181  1.00  0.75           C  
ATOM   2476  CG  GLN A 152       8.135  29.122 -32.528  1.00  0.75           C  
ATOM   2477  CD  GLN A 152       7.545  30.217 -31.642  1.00  0.75           C  
ATOM   2478  OE1 GLN A 152       7.655  30.176 -30.401  1.00  0.75           O  
ATOM   2479  NE2 GLN A 152       6.946  31.222 -32.258  1.00  0.75           N  
ATOM   2480  H   GLN A 152       9.613  26.206 -31.658  1.00  0.75           H  
ATOM   2481  HA  GLN A 152      10.241  27.945 -33.993  1.00  0.75           H  
ATOM   2482 1HB  GLN A 152       9.635  28.688 -31.139  1.00  0.75           H  
ATOM   2483 2HB  GLN A 152      10.114  29.824 -32.347  1.00  0.75           H  
ATOM   2484 1HG  GLN A 152       8.069  29.442 -33.566  1.00  0.75           H  
ATOM   2485 2HG  GLN A 152       7.574  28.203 -32.381  1.00  0.75           H  
ATOM   2486 1HE2 GLN A 152       6.595  31.996 -31.694  1.00  0.75           H  
ATOM   2487 2HE2 GLN A 152       6.883  31.247 -33.254  1.00  0.75           H  
ATOM   2488  N   LEU A 153      12.379  26.647 -32.317  1.00  0.72           N  
ATOM   2489  CA  LEU A 153      13.771  26.541 -31.850  1.00  0.72           C  
ATOM   2490  C   LEU A 153      14.809  27.265 -32.696  1.00  0.72           C  
ATOM   2491  O   LEU A 153      15.950  27.406 -32.261  1.00  0.72           O  
ATOM   2492  CB  LEU A 153      14.179  25.080 -31.695  1.00  0.72           C  
ATOM   2493  CG  LEU A 153      13.519  24.367 -30.539  1.00  0.72           C  
ATOM   2494  CD1 LEU A 153      13.826  22.925 -30.574  1.00  0.72           C  
ATOM   2495  CD2 LEU A 153      14.033  24.948 -29.281  1.00  0.72           C  
ATOM   2496  H   LEU A 153      11.837  25.798 -32.440  1.00  0.72           H  
ATOM   2497  HA  LEU A 153      13.805  26.982 -30.856  1.00  0.72           H  
ATOM   2498 1HB  LEU A 153      13.926  24.547 -32.609  1.00  0.72           H  
ATOM   2499 2HB  LEU A 153      15.250  25.036 -31.548  1.00  0.72           H  
ATOM   2500  HG  LEU A 153      12.439  24.493 -30.594  1.00  0.72           H  
ATOM   2501 1HD1 LEU A 153      13.336  22.440 -29.732  1.00  0.72           H  
ATOM   2502 2HD1 LEU A 153      13.445  22.517 -31.509  1.00  0.72           H  
ATOM   2503 3HD1 LEU A 153      14.884  22.764 -30.509  1.00  0.72           H  
ATOM   2504 1HD2 LEU A 153      13.585  24.445 -28.459  1.00  0.72           H  
ATOM   2505 2HD2 LEU A 153      15.114  24.819 -29.233  1.00  0.72           H  
ATOM   2506 3HD2 LEU A 153      13.782  26.005 -29.252  1.00  0.72           H  
ATOM   2507  N   ASP A 154      14.427  27.727 -33.886  1.00  0.68           N  
ATOM   2508  CA  ASP A 154      15.314  28.474 -34.766  1.00  0.68           C  
ATOM   2509  C   ASP A 154      15.856  29.703 -34.038  1.00  0.68           C  
ATOM   2510  O   ASP A 154      16.978  30.138 -34.295  1.00  0.68           O  
ATOM   2511  CB  ASP A 154      14.560  28.935 -36.017  1.00  0.68           C  
ATOM   2512  CG  ASP A 154      14.228  27.817 -36.979  1.00  0.68           C  
ATOM   2513  OD1 ASP A 154      14.786  26.747 -36.829  1.00  0.68           O  
ATOM   2514  OD2 ASP A 154      13.425  28.022 -37.849  1.00  0.68           O  
ATOM   2515  H   ASP A 154      13.471  27.580 -34.169  1.00  0.68           H  
ATOM   2516  HA  ASP A 154      16.151  27.839 -35.054  1.00  0.68           H  
ATOM   2517 1HB  ASP A 154      13.629  29.416 -35.713  1.00  0.68           H  
ATOM   2518 2HB  ASP A 154      15.152  29.683 -36.541  1.00  0.68           H  
ATOM   2519  N   LEU A 155      15.059  30.291 -33.138  1.00  0.66           N  
ATOM   2520  CA  LEU A 155      15.557  31.455 -32.415  1.00  0.66           C  
ATOM   2521  C   LEU A 155      16.751  31.068 -31.549  1.00  0.66           C  
ATOM   2522  O   LEU A 155      17.798  31.725 -31.594  1.00  0.66           O  
ATOM   2523  CB  LEU A 155      14.455  32.125 -31.582  1.00  0.66           C  
ATOM   2524  CG  LEU A 155      14.962  33.277 -30.716  1.00  0.66           C  
ATOM   2525  CD1 LEU A 155      15.609  34.288 -31.576  1.00  0.66           C  
ATOM   2526  CD2 LEU A 155      13.805  33.916 -29.967  1.00  0.66           C  
ATOM   2527  H   LEU A 155      14.136  29.900 -32.937  1.00  0.66           H  
ATOM   2528  HA  LEU A 155      15.902  32.186 -33.144  1.00  0.66           H  
ATOM   2529 1HB  LEU A 155      13.693  32.516 -32.251  1.00  0.66           H  
ATOM   2530 2HB  LEU A 155      13.991  31.379 -30.937  1.00  0.66           H  
ATOM   2531  HG  LEU A 155      15.687  32.906 -30.024  1.00  0.66           H  
ATOM   2532 1HD1 LEU A 155      15.976  35.090 -30.949  1.00  0.66           H  
ATOM   2533 2HD1 LEU A 155      16.443  33.839 -32.113  1.00  0.66           H  
ATOM   2534 3HD1 LEU A 155      14.887  34.672 -32.285  1.00  0.66           H  
ATOM   2535 1HD2 LEU A 155      14.168  34.740 -29.355  1.00  0.66           H  
ATOM   2536 2HD2 LEU A 155      13.078  34.296 -30.684  1.00  0.66           H  
ATOM   2537 3HD2 LEU A 155      13.336  33.177 -29.339  1.00  0.66           H  
ATOM   2538  N   LEU A 156      16.603  29.998 -30.771  1.00  0.63           N  
ATOM   2539  CA  LEU A 156      17.691  29.528 -29.929  1.00  0.63           C  
ATOM   2540  C   LEU A 156      18.867  29.029 -30.746  1.00  0.63           C  
ATOM   2541  O   LEU A 156      20.013  29.316 -30.408  1.00  0.63           O  
ATOM   2542  CB  LEU A 156      17.195  28.427 -28.989  1.00  0.63           C  
ATOM   2543  CG  LEU A 156      16.291  28.916 -27.894  1.00  0.63           C  
ATOM   2544  CD1 LEU A 156      15.679  27.790 -27.178  1.00  0.63           C  
ATOM   2545  CD2 LEU A 156      17.113  29.684 -26.930  1.00  0.63           C  
ATOM   2546  H   LEU A 156      15.729  29.490 -30.789  1.00  0.63           H  
ATOM   2547  HA  LEU A 156      18.031  30.364 -29.322  1.00  0.63           H  
ATOM   2548 1HB  LEU A 156      16.648  27.682 -29.577  1.00  0.63           H  
ATOM   2549 2HB  LEU A 156      18.054  27.946 -28.526  1.00  0.63           H  
ATOM   2550  HG  LEU A 156      15.529  29.533 -28.320  1.00  0.63           H  
ATOM   2551 1HD1 LEU A 156      15.039  28.166 -26.377  1.00  0.63           H  
ATOM   2552 2HD1 LEU A 156      15.089  27.205 -27.856  1.00  0.63           H  
ATOM   2553 3HD1 LEU A 156      16.469  27.179 -26.760  1.00  0.63           H  
ATOM   2554 1HD2 LEU A 156      16.486  30.063 -26.118  1.00  0.63           H  
ATOM   2555 2HD2 LEU A 156      17.868  29.026 -26.533  1.00  0.63           H  
ATOM   2556 3HD2 LEU A 156      17.588  30.494 -27.437  1.00  0.63           H  
ATOM   2557  N   GLU A 157      18.598  28.339 -31.857  1.00  0.62           N  
ATOM   2558  CA  GLU A 157      19.686  27.826 -32.680  1.00  0.62           C  
ATOM   2559  C   GLU A 157      20.542  28.978 -33.178  1.00  0.62           C  
ATOM   2560  O   GLU A 157      21.770  28.938 -33.063  1.00  0.62           O  
ATOM   2561  CB  GLU A 157      19.150  27.014 -33.868  1.00  0.62           C  
ATOM   2562  CG  GLU A 157      20.243  26.376 -34.749  1.00  0.62           C  
ATOM   2563  CD  GLU A 157      19.716  25.528 -35.930  1.00  0.62           C  
ATOM   2564  OE1 GLU A 157      18.546  25.218 -35.953  1.00  0.62           O  
ATOM   2565  OE2 GLU A 157      20.492  25.233 -36.819  1.00  0.62           O  
ATOM   2566  H   GLU A 157      17.633  28.135 -32.107  1.00  0.62           H  
ATOM   2567  HA  GLU A 157      20.316  27.181 -32.070  1.00  0.62           H  
ATOM   2568 1HB  GLU A 157      18.494  26.228 -33.506  1.00  0.62           H  
ATOM   2569 2HB  GLU A 157      18.553  27.667 -34.503  1.00  0.62           H  
ATOM   2570 1HG  GLU A 157      20.896  27.160 -35.133  1.00  0.62           H  
ATOM   2571 2HG  GLU A 157      20.833  25.727 -34.103  1.00  0.62           H  
ATOM   2572  N   LYS A 158      19.895  30.034 -33.686  1.00  0.61           N  
ATOM   2573  CA  LYS A 158      20.621  31.189 -34.190  1.00  0.61           C  
ATOM   2574  C   LYS A 158      21.362  31.921 -33.086  1.00  0.61           C  
ATOM   2575  O   LYS A 158      22.503  32.341 -33.276  1.00  0.61           O  
ATOM   2576  CB  LYS A 158      19.663  32.146 -34.890  1.00  0.61           C  
ATOM   2577  CG  LYS A 158      19.129  31.626 -36.221  1.00  0.61           C  
ATOM   2578  CD  LYS A 158      18.144  32.601 -36.842  1.00  0.61           C  
ATOM   2579  CE  LYS A 158      17.605  32.077 -38.163  1.00  0.61           C  
ATOM   2580  NZ  LYS A 158      16.619  33.016 -38.770  1.00  0.61           N  
ATOM   2581  H   LYS A 158      18.876  30.025 -33.755  1.00  0.61           H  
ATOM   2582  HA  LYS A 158      21.354  30.839 -34.915  1.00  0.61           H  
ATOM   2583 1HB  LYS A 158      18.804  32.333 -34.236  1.00  0.61           H  
ATOM   2584 2HB  LYS A 158      20.159  33.099 -35.064  1.00  0.61           H  
ATOM   2585 1HG  LYS A 158      19.960  31.473 -36.908  1.00  0.61           H  
ATOM   2586 2HG  LYS A 158      18.638  30.669 -36.064  1.00  0.61           H  
ATOM   2587 1HD  LYS A 158      17.310  32.747 -36.151  1.00  0.61           H  
ATOM   2588 2HD  LYS A 158      18.632  33.559 -37.007  1.00  0.61           H  
ATOM   2589 1HE  LYS A 158      18.434  31.936 -38.855  1.00  0.61           H  
ATOM   2590 2HE  LYS A 158      17.119  31.113 -37.993  1.00  0.61           H  
ATOM   2591 1HZ  LYS A 158      16.284  32.635 -39.644  1.00  0.61           H  
ATOM   2592 2HZ  LYS A 158      15.843  33.140 -38.136  1.00  0.61           H  
ATOM   2593 3HZ  LYS A 158      17.063  33.907 -38.940  1.00  0.61           H  
ATOM   2594  N   CYS A 159      20.746  32.060 -31.915  1.00  0.61           N  
ATOM   2595  CA  CYS A 159      21.423  32.767 -30.843  1.00  0.61           C  
ATOM   2596  C   CYS A 159      22.653  31.978 -30.374  1.00  0.61           C  
ATOM   2597  O   CYS A 159      23.724  32.548 -30.134  1.00  0.61           O  
ATOM   2598  CB  CYS A 159      20.444  33.029 -29.717  1.00  0.61           C  
ATOM   2599  SG  CYS A 159      19.154  34.230 -30.185  1.00  0.61           S  
ATOM   2600  H   CYS A 159      19.793  31.715 -31.780  1.00  0.61           H  
ATOM   2601  HA  CYS A 159      21.749  33.725 -31.228  1.00  0.61           H  
ATOM   2602 1HB  CYS A 159      19.964  32.098 -29.406  1.00  0.61           H  
ATOM   2603 2HB  CYS A 159      20.968  33.440 -28.881  1.00  0.61           H  
ATOM   2604  HG  CYS A 159      18.458  33.346 -30.964  1.00  0.61           H  
ATOM   2605  N   LEU A 160      22.523  30.654 -30.294  1.00  0.62           N  
ATOM   2606  CA  LEU A 160      23.646  29.818 -29.907  1.00  0.62           C  
ATOM   2607  C   LEU A 160      24.741  29.913 -30.969  1.00  0.62           C  
ATOM   2608  O   LEU A 160      25.930  30.009 -30.647  1.00  0.62           O  
ATOM   2609  CB  LEU A 160      23.167  28.386 -29.702  1.00  0.62           C  
ATOM   2610  CG  LEU A 160      22.258  28.184 -28.444  1.00  0.62           C  
ATOM   2611  CD1 LEU A 160      21.669  26.833 -28.503  1.00  0.62           C  
ATOM   2612  CD2 LEU A 160      23.076  28.363 -27.168  1.00  0.62           C  
ATOM   2613  H   LEU A 160      21.624  30.217 -30.491  1.00  0.62           H  
ATOM   2614  HA  LEU A 160      24.028  30.172 -28.960  1.00  0.62           H  
ATOM   2615 1HB  LEU A 160      22.592  28.082 -30.582  1.00  0.62           H  
ATOM   2616 2HB  LEU A 160      24.036  27.728 -29.613  1.00  0.62           H  
ATOM   2617  HG  LEU A 160      21.450  28.912 -28.452  1.00  0.62           H  
ATOM   2618 1HD1 LEU A 160      21.021  26.675 -27.650  1.00  0.62           H  
ATOM   2619 2HD1 LEU A 160      21.107  26.771 -29.407  1.00  0.62           H  
ATOM   2620 3HD1 LEU A 160      22.437  26.102 -28.514  1.00  0.62           H  
ATOM   2621 1HD2 LEU A 160      22.432  28.217 -26.302  1.00  0.62           H  
ATOM   2622 2HD2 LEU A 160      23.883  27.638 -27.144  1.00  0.62           H  
ATOM   2623 3HD2 LEU A 160      23.485  29.362 -27.149  1.00  0.62           H  
ATOM   2624  N   LYS A 161      24.343  29.952 -32.247  1.00  0.62           N  
ATOM   2625  CA  LYS A 161      25.295  30.108 -33.342  1.00  0.62           C  
ATOM   2626  C   LYS A 161      26.051  31.431 -33.209  1.00  0.62           C  
ATOM   2627  O   LYS A 161      27.275  31.475 -33.334  1.00  0.62           O  
ATOM   2628  CB  LYS A 161      24.580  30.043 -34.692  1.00  0.62           C  
ATOM   2629  CG  LYS A 161      25.478  30.145 -35.911  1.00  0.62           C  
ATOM   2630  CD  LYS A 161      24.660  30.019 -37.195  1.00  0.62           C  
ATOM   2631  CE  LYS A 161      25.532  30.169 -38.432  1.00  0.62           C  
ATOM   2632  NZ  LYS A 161      24.736  30.070 -39.687  1.00  0.62           N  
ATOM   2633  H   LYS A 161      23.355  29.842 -32.474  1.00  0.62           H  
ATOM   2634  HA  LYS A 161      26.019  29.295 -33.290  1.00  0.62           H  
ATOM   2635 1HB  LYS A 161      24.006  29.116 -34.755  1.00  0.62           H  
ATOM   2636 2HB  LYS A 161      23.871  30.860 -34.757  1.00  0.62           H  
ATOM   2637 1HG  LYS A 161      25.980  31.114 -35.904  1.00  0.62           H  
ATOM   2638 2HG  LYS A 161      26.231  29.361 -35.880  1.00  0.62           H  
ATOM   2639 1HD  LYS A 161      24.168  29.044 -37.216  1.00  0.62           H  
ATOM   2640 2HD  LYS A 161      23.891  30.793 -37.205  1.00  0.62           H  
ATOM   2641 1HE  LYS A 161      26.029  31.137 -38.403  1.00  0.62           H  
ATOM   2642 2HE  LYS A 161      26.288  29.384 -38.432  1.00  0.62           H  
ATOM   2643 1HZ  LYS A 161      25.348  30.174 -40.484  1.00  0.62           H  
ATOM   2644 2HZ  LYS A 161      24.278  29.172 -39.730  1.00  0.62           H  
ATOM   2645 3HZ  LYS A 161      24.040  30.802 -39.701  1.00  0.62           H  
ATOM   2646  N   ASN A 162      25.328  32.505 -32.878  1.00  0.63           N  
ATOM   2647  CA  ASN A 162      25.901  33.844 -32.736  1.00  0.63           C  
ATOM   2648  C   ASN A 162      26.959  33.918 -31.633  1.00  0.63           C  
ATOM   2649  O   ASN A 162      27.891  34.721 -31.718  1.00  0.63           O  
ATOM   2650  CB  ASN A 162      24.803  34.855 -32.489  1.00  0.63           C  
ATOM   2651  CG  ASN A 162      23.980  35.143 -33.723  1.00  0.63           C  
ATOM   2652  OD1 ASN A 162      24.419  34.905 -34.856  1.00  0.63           O  
ATOM   2653  ND2 ASN A 162      22.788  35.648 -33.527  1.00  0.63           N  
ATOM   2654  H   ASN A 162      24.320  32.399 -32.778  1.00  0.63           H  
ATOM   2655  HA  ASN A 162      26.396  34.099 -33.672  1.00  0.63           H  
ATOM   2656 1HB  ASN A 162      24.145  34.459 -31.736  1.00  0.63           H  
ATOM   2657 2HB  ASN A 162      25.226  35.781 -32.108  1.00  0.63           H  
ATOM   2658 1HD2 ASN A 162      22.199  35.854 -34.307  1.00  0.63           H  
ATOM   2659 2HD2 ASN A 162      22.470  35.823 -32.598  1.00  0.63           H  
ATOM   2660  N   ILE A 163      26.848  33.051 -30.623  1.00  0.64           N  
ATOM   2661  CA  ILE A 163      27.843  33.008 -29.554  1.00  0.64           C  
ATOM   2662  C   ILE A 163      28.844  31.855 -29.770  1.00  0.64           C  
ATOM   2663  O   ILE A 163      29.625  31.524 -28.875  1.00  0.64           O  
ATOM   2664  CB  ILE A 163      27.200  32.859 -28.160  1.00  0.64           C  
ATOM   2665  CG1 ILE A 163      26.493  31.570 -28.066  1.00  0.64           C  
ATOM   2666  CG2 ILE A 163      26.202  33.995 -27.908  1.00  0.64           C  
ATOM   2667  CD1 ILE A 163      26.106  31.187 -26.672  1.00  0.64           C  
ATOM   2668  H   ILE A 163      26.024  32.446 -30.582  1.00  0.64           H  
ATOM   2669  HA  ILE A 163      28.401  33.942 -29.566  1.00  0.64           H  
ATOM   2670  HB  ILE A 163      27.979  32.878 -27.396  1.00  0.64           H  
ATOM   2671 1HG1 ILE A 163      25.604  31.661 -28.652  1.00  0.64           H  
ATOM   2672 2HG1 ILE A 163      27.107  30.803 -28.502  1.00  0.64           H  
ATOM   2673 1HG2 ILE A 163      25.754  33.882 -26.920  1.00  0.64           H  
ATOM   2674 2HG2 ILE A 163      26.716  34.947 -27.970  1.00  0.64           H  
ATOM   2675 3HG2 ILE A 163      25.418  33.956 -28.664  1.00  0.64           H  
ATOM   2676 1HD1 ILE A 163      25.576  30.244 -26.683  1.00  0.64           H  
ATOM   2677 2HD1 ILE A 163      27.008  31.090 -26.085  1.00  0.64           H  
ATOM   2678 3HD1 ILE A 163      25.485  31.947 -26.249  1.00  0.64           H  
ATOM   2679  N   HIS A 164      28.809  31.252 -30.963  1.00  0.64           N  
ATOM   2680  CA  HIS A 164      29.673  30.159 -31.413  1.00  0.64           C  
ATOM   2681  C   HIS A 164      29.568  28.869 -30.600  1.00  0.64           C  
ATOM   2682  O   HIS A 164      30.497  28.054 -30.572  1.00  0.64           O  
ATOM   2683  CB  HIS A 164      31.133  30.621 -31.419  1.00  0.64           C  
ATOM   2684  CG  HIS A 164      31.369  31.826 -32.272  1.00  0.64           C  
ATOM   2685  ND1 HIS A 164      31.327  31.786 -33.650  1.00  0.64           N  
ATOM   2686  CD2 HIS A 164      31.632  33.111 -31.940  1.00  0.64           C  
ATOM   2687  CE1 HIS A 164      31.557  32.996 -34.128  1.00  0.64           C  
ATOM   2688  NE2 HIS A 164      31.747  33.818 -33.111  1.00  0.64           N  
ATOM   2689  H   HIS A 164      28.134  31.576 -31.649  1.00  0.64           H  
ATOM   2690  HA  HIS A 164      29.399  29.911 -32.439  1.00  0.64           H  
ATOM   2691 1HB  HIS A 164      31.468  30.838 -30.408  1.00  0.64           H  
ATOM   2692 2HB  HIS A 164      31.758  29.815 -31.798  1.00  0.64           H  
ATOM   2693  HD2 HIS A 164      31.728  33.510 -30.929  1.00  0.64           H  
ATOM   2694  HE1 HIS A 164      31.584  33.269 -35.182  1.00  0.64           H  
ATOM   2695  HE2 HIS A 164      31.941  34.807 -33.177  1.00  0.64           H  
ATOM   2696  N   ARG A 165      28.411  28.603 -30.014  1.00  0.65           N  
ATOM   2697  CA  ARG A 165      28.264  27.366 -29.266  1.00  0.65           C  
ATOM   2698  C   ARG A 165      27.751  26.266 -30.166  1.00  0.65           C  
ATOM   2699  O   ARG A 165      26.601  25.830 -30.078  1.00  0.65           O  
ATOM   2700  CB  ARG A 165      27.426  27.527 -28.018  1.00  0.65           C  
ATOM   2701  CG  ARG A 165      28.095  28.377 -26.927  1.00  0.65           C  
ATOM   2702  CD  ARG A 165      29.382  27.772 -26.463  1.00  0.65           C  
ATOM   2703  NE  ARG A 165      29.236  26.422 -25.929  1.00  0.65           N  
ATOM   2704  CZ  ARG A 165      28.944  26.112 -24.650  1.00  0.65           C  
ATOM   2705  NH1 ARG A 165      28.770  27.027 -23.732  1.00  0.65           N  
ATOM   2706  NH2 ARG A 165      28.832  24.857 -24.275  1.00  0.65           N  
ATOM   2707  H   ARG A 165      27.631  29.255 -30.093  1.00  0.65           H  
ATOM   2708  HA  ARG A 165      29.249  27.066 -28.917  1.00  0.65           H  
ATOM   2709 1HB  ARG A 165      26.475  27.998 -28.273  1.00  0.65           H  
ATOM   2710 2HB  ARG A 165      27.211  26.550 -27.599  1.00  0.65           H  
ATOM   2711 1HG  ARG A 165      28.351  29.351 -27.321  1.00  0.65           H  
ATOM   2712 2HG  ARG A 165      27.435  28.487 -26.067  1.00  0.65           H  
ATOM   2713 1HD  ARG A 165      30.080  27.734 -27.300  1.00  0.65           H  
ATOM   2714 2HD  ARG A 165      29.802  28.404 -25.678  1.00  0.65           H  
ATOM   2715  HE  ARG A 165      29.359  25.656 -26.573  1.00  0.65           H  
ATOM   2716 1HH1 ARG A 165      28.864  28.038 -23.930  1.00  0.65           H  
ATOM   2717 2HH1 ARG A 165      28.545  26.703 -22.786  1.00  0.65           H  
ATOM   2718 1HH2 ARG A 165      28.961  24.103 -24.934  1.00  0.65           H  
ATOM   2719 2HH2 ARG A 165      28.605  24.675 -23.286  1.00  0.65           H  
ATOM   2720  N   ILE A 166      28.659  25.792 -31.000  1.00  0.65           N  
ATOM   2721  CA  ILE A 166      28.393  24.802 -32.035  1.00  0.65           C  
ATOM   2722  C   ILE A 166      27.819  23.527 -31.431  1.00  0.65           C  
ATOM   2723  O   ILE A 166      26.900  22.916 -31.982  1.00  0.65           O  
ATOM   2724  CB  ILE A 166      29.675  24.502 -32.818  1.00  0.65           C  
ATOM   2725  CG1 ILE A 166      30.060  25.746 -33.632  1.00  0.65           C  
ATOM   2726  CG2 ILE A 166      29.469  23.294 -33.718  1.00  0.65           C  
ATOM   2727  CD1 ILE A 166      31.442  25.688 -34.224  1.00  0.65           C  
ATOM   2728  H   ILE A 166      29.578  26.237 -30.940  1.00  0.65           H  
ATOM   2729  HA  ILE A 166      27.662  25.217 -32.724  1.00  0.65           H  
ATOM   2730  HB  ILE A 166      30.488  24.300 -32.122  1.00  0.65           H  
ATOM   2731 1HG1 ILE A 166      29.343  25.873 -34.439  1.00  0.65           H  
ATOM   2732 2HG1 ILE A 166      30.007  26.623 -32.980  1.00  0.65           H  
ATOM   2733 1HG2 ILE A 166      30.387  23.088 -34.266  1.00  0.65           H  
ATOM   2734 2HG2 ILE A 166      29.211  22.425 -33.109  1.00  0.65           H  
ATOM   2735 3HG2 ILE A 166      28.667  23.490 -34.422  1.00  0.65           H  
ATOM   2736 1HD1 ILE A 166      31.639  26.606 -34.781  1.00  0.65           H  
ATOM   2737 2HD1 ILE A 166      32.175  25.585 -33.424  1.00  0.65           H  
ATOM   2738 3HD1 ILE A 166      31.516  24.835 -34.897  1.00  0.65           H  
ATOM   2739  N   ASP A 167      28.352  23.113 -30.292  1.00  0.64           N  
ATOM   2740  CA  ASP A 167      27.844  21.923 -29.617  1.00  0.64           C  
ATOM   2741  C   ASP A 167      26.359  22.055 -29.231  1.00  0.64           C  
ATOM   2742  O   ASP A 167      25.634  21.060 -29.186  1.00  0.64           O  
ATOM   2743  CB  ASP A 167      28.659  21.644 -28.358  1.00  0.64           C  
ATOM   2744  CG  ASP A 167      30.070  21.137 -28.640  1.00  0.64           C  
ATOM   2745  OD1 ASP A 167      30.347  20.754 -29.754  1.00  0.64           O  
ATOM   2746  OD2 ASP A 167      30.862  21.158 -27.732  1.00  0.64           O  
ATOM   2747  H   ASP A 167      29.112  23.639 -29.886  1.00  0.64           H  
ATOM   2748  HA  ASP A 167      27.946  21.075 -30.297  1.00  0.64           H  
ATOM   2749 1HB  ASP A 167      28.724  22.554 -27.766  1.00  0.64           H  
ATOM   2750 2HB  ASP A 167      28.137  20.902 -27.751  1.00  0.64           H  
ATOM   2751  N   LEU A 168      25.901  23.270 -28.922  1.00  0.63           N  
ATOM   2752  CA  LEU A 168      24.530  23.440 -28.465  1.00  0.63           C  
ATOM   2753  C   LEU A 168      23.640  23.651 -29.683  1.00  0.63           C  
ATOM   2754  O   LEU A 168      22.479  23.223 -29.719  1.00  0.63           O  
ATOM   2755  CB  LEU A 168      24.486  24.572 -27.455  1.00  0.63           C  
ATOM   2756  CG  LEU A 168      25.389  24.307 -26.245  1.00  0.63           C  
ATOM   2757  CD1 LEU A 168      25.341  25.461 -25.253  1.00  0.63           C  
ATOM   2758  CD2 LEU A 168      24.966  23.014 -25.639  1.00  0.63           C  
ATOM   2759  H   LEU A 168      26.483  24.094 -29.036  1.00  0.63           H  
ATOM   2760  HA  LEU A 168      24.211  22.530 -27.964  1.00  0.63           H  
ATOM   2761 1HB  LEU A 168      24.814  25.494 -27.940  1.00  0.63           H  
ATOM   2762 2HB  LEU A 168      23.474  24.693 -27.091  1.00  0.63           H  
ATOM   2763  HG  LEU A 168      26.421  24.216 -26.582  1.00  0.63           H  
ATOM   2764 1HD1 LEU A 168      25.996  25.253 -24.410  1.00  0.63           H  
ATOM   2765 2HD1 LEU A 168      25.664  26.374 -25.738  1.00  0.63           H  
ATOM   2766 3HD1 LEU A 168      24.351  25.590 -24.889  1.00  0.63           H  
ATOM   2767 1HD2 LEU A 168      25.603  22.778 -24.800  1.00  0.63           H  
ATOM   2768 2HD2 LEU A 168      23.946  23.089 -25.306  1.00  0.63           H  
ATOM   2769 3HD2 LEU A 168      25.050  22.229 -26.382  1.00  0.63           H  
ATOM   2770  N   LYS A 169      24.219  24.256 -30.721  1.00  0.62           N  
ATOM   2771  CA  LYS A 169      23.538  24.406 -32.003  1.00  0.62           C  
ATOM   2772  C   LYS A 169      23.188  22.984 -32.443  1.00  0.62           C  
ATOM   2773  O   LYS A 169      22.047  22.680 -32.803  1.00  0.62           O  
ATOM   2774  CB  LYS A 169      24.463  25.065 -33.036  1.00  0.62           C  
ATOM   2775  CG  LYS A 169      23.857  25.326 -34.399  1.00  0.62           C  
ATOM   2776  CD  LYS A 169      24.908  25.847 -35.383  1.00  0.62           C  
ATOM   2777  CE  LYS A 169      25.885  24.732 -35.777  1.00  0.62           C  
ATOM   2778  NZ  LYS A 169      26.824  25.158 -36.868  1.00  0.62           N  
ATOM   2779  H   LYS A 169      25.161  24.626 -30.616  1.00  0.62           H  
ATOM   2780  HA  LYS A 169      22.622  24.985 -31.874  1.00  0.62           H  
ATOM   2781 1HB  LYS A 169      24.829  26.015 -32.638  1.00  0.62           H  
ATOM   2782 2HB  LYS A 169      25.324  24.432 -33.199  1.00  0.62           H  
ATOM   2783 1HG  LYS A 169      23.399  24.415 -34.789  1.00  0.62           H  
ATOM   2784 2HG  LYS A 169      23.095  26.089 -34.301  1.00  0.62           H  
ATOM   2785 1HD  LYS A 169      24.412  26.232 -36.277  1.00  0.62           H  
ATOM   2786 2HD  LYS A 169      25.466  26.661 -34.917  1.00  0.62           H  
ATOM   2787 1HE  LYS A 169      26.463  24.448 -34.900  1.00  0.62           H  
ATOM   2788 2HE  LYS A 169      25.315  23.865 -36.118  1.00  0.62           H  
ATOM   2789 1HZ  LYS A 169      27.445  24.394 -37.091  1.00  0.62           H  
ATOM   2790 2HZ  LYS A 169      26.294  25.409 -37.690  1.00  0.62           H  
ATOM   2791 3HZ  LYS A 169      27.365  25.954 -36.563  1.00  0.62           H  
ATOM   2792  N   THR A 170      24.194  22.103 -32.352  1.00  0.61           N  
ATOM   2793  CA  THR A 170      24.075  20.705 -32.712  1.00  0.61           C  
ATOM   2794  C   THR A 170      23.002  19.998 -31.887  1.00  0.61           C  
ATOM   2795  O   THR A 170      22.197  19.255 -32.448  1.00  0.61           O  
ATOM   2796  CB  THR A 170      25.411  19.971 -32.527  1.00  0.61           C  
ATOM   2797  OG1 THR A 170      26.411  20.558 -33.379  1.00  0.61           O  
ATOM   2798  CG2 THR A 170      25.232  18.512 -32.859  1.00  0.61           C  
ATOM   2799  H   THR A 170      25.107  22.433 -32.046  1.00  0.61           H  
ATOM   2800  HA  THR A 170      23.794  20.646 -33.763  1.00  0.61           H  
ATOM   2801  HB  THR A 170      25.736  20.062 -31.498  1.00  0.61           H  
ATOM   2802  HG1 THR A 170      26.633  21.454 -33.028  1.00  0.61           H  
ATOM   2803 1HG2 THR A 170      26.176  17.988 -32.721  1.00  0.61           H  
ATOM   2804 2HG2 THR A 170      24.477  18.091 -32.195  1.00  0.61           H  
ATOM   2805 3HG2 THR A 170      24.906  18.410 -33.894  1.00  0.61           H  
ATOM   2806  N   LYS A 171      22.963  20.214 -30.560  1.00  0.61           N  
ATOM   2807  CA  LYS A 171      21.928  19.538 -29.774  1.00  0.61           C  
ATOM   2808  C   LYS A 171      20.529  19.930 -30.249  1.00  0.61           C  
ATOM   2809  O   LYS A 171      19.641  19.071 -30.345  1.00  0.61           O  
ATOM   2810  CB  LYS A 171      22.078  19.829 -28.279  1.00  0.61           C  
ATOM   2811  CG  LYS A 171      23.269  19.148 -27.635  1.00  0.61           C  
ATOM   2812  CD  LYS A 171      23.377  19.449 -26.146  1.00  0.61           C  
ATOM   2813  CE  LYS A 171      24.637  18.812 -25.570  1.00  0.61           C  
ATOM   2814  NZ  LYS A 171      24.795  19.083 -24.119  1.00  0.61           N  
ATOM   2815  H   LYS A 171      23.669  20.795 -30.108  1.00  0.61           H  
ATOM   2816  HA  LYS A 171      22.038  18.464 -29.920  1.00  0.61           H  
ATOM   2817 1HB  LYS A 171      22.171  20.906 -28.127  1.00  0.61           H  
ATOM   2818 2HB  LYS A 171      21.185  19.500 -27.753  1.00  0.61           H  
ATOM   2819 1HG  LYS A 171      23.178  18.072 -27.768  1.00  0.61           H  
ATOM   2820 2HG  LYS A 171      24.174  19.472 -28.124  1.00  0.61           H  
ATOM   2821 1HD  LYS A 171      23.402  20.521 -25.982  1.00  0.61           H  
ATOM   2822 2HD  LYS A 171      22.508  19.042 -25.619  1.00  0.61           H  
ATOM   2823 1HE  LYS A 171      24.591  17.737 -25.723  1.00  0.61           H  
ATOM   2824 2HE  LYS A 171      25.506  19.211 -26.098  1.00  0.61           H  
ATOM   2825 1HZ  LYS A 171      25.636  18.668 -23.763  1.00  0.61           H  
ATOM   2826 2HZ  LYS A 171      24.865  20.096 -23.933  1.00  0.61           H  
ATOM   2827 3HZ  LYS A 171      24.005  18.717 -23.613  1.00  0.61           H  
ATOM   2828  N   ILE A 172      20.333  21.203 -30.603  1.00  0.61           N  
ATOM   2829  CA  ILE A 172      19.034  21.602 -31.133  1.00  0.61           C  
ATOM   2830  C   ILE A 172      18.752  20.913 -32.453  1.00  0.61           C  
ATOM   2831  O   ILE A 172      17.631  20.460 -32.703  1.00  0.61           O  
ATOM   2832  CB  ILE A 172      18.860  23.110 -31.312  1.00  0.61           C  
ATOM   2833  CG1 ILE A 172      18.794  23.794 -29.961  1.00  0.61           C  
ATOM   2834  CG2 ILE A 172      17.620  23.379 -32.143  1.00  0.61           C  
ATOM   2835  CD1 ILE A 172      18.823  25.262 -30.063  1.00  0.61           C  
ATOM   2836  H   ILE A 172      21.087  21.889 -30.494  1.00  0.61           H  
ATOM   2837  HA  ILE A 172      18.272  21.280 -30.428  1.00  0.61           H  
ATOM   2838  HB  ILE A 172      19.736  23.514 -31.833  1.00  0.61           H  
ATOM   2839 1HG1 ILE A 172      17.893  23.512 -29.450  1.00  0.61           H  
ATOM   2840 2HG1 ILE A 172      19.655  23.474 -29.374  1.00  0.61           H  
ATOM   2841 1HG2 ILE A 172      17.502  24.450 -32.286  1.00  0.61           H  
ATOM   2842 2HG2 ILE A 172      17.723  22.895 -33.114  1.00  0.61           H  
ATOM   2843 3HG2 ILE A 172      16.763  22.984 -31.639  1.00  0.61           H  
ATOM   2844 1HD1 ILE A 172      18.794  25.699 -29.068  1.00  0.61           H  
ATOM   2845 2HD1 ILE A 172      19.731  25.542 -30.568  1.00  0.61           H  
ATOM   2846 3HD1 ILE A 172      17.965  25.610 -30.640  1.00  0.61           H  
ATOM   2847  N   GLN A 173      19.755  20.838 -33.315  1.00  0.63           N  
ATOM   2848  CA  GLN A 173      19.552  20.187 -34.594  1.00  0.63           C  
ATOM   2849  C   GLN A 173      19.178  18.717 -34.381  1.00  0.63           C  
ATOM   2850  O   GLN A 173      18.307  18.198 -35.080  1.00  0.63           O  
ATOM   2851  CB  GLN A 173      20.797  20.333 -35.458  1.00  0.63           C  
ATOM   2852  CG  GLN A 173      21.037  21.776 -35.913  1.00  0.63           C  
ATOM   2853  CD  GLN A 173      22.323  21.956 -36.679  1.00  0.63           C  
ATOM   2854  OE1 GLN A 173      23.213  21.095 -36.668  1.00  0.63           O  
ATOM   2855  NE2 GLN A 173      22.440  23.090 -37.354  1.00  0.63           N  
ATOM   2856  H   GLN A 173      20.659  21.251 -33.081  1.00  0.63           H  
ATOM   2857  HA  GLN A 173      18.720  20.680 -35.100  1.00  0.63           H  
ATOM   2858 1HB  GLN A 173      21.666  20.000 -34.897  1.00  0.63           H  
ATOM   2859 2HB  GLN A 173      20.710  19.700 -36.337  1.00  0.63           H  
ATOM   2860 1HG  GLN A 173      20.215  22.083 -36.561  1.00  0.63           H  
ATOM   2861 2HG  GLN A 173      21.066  22.425 -35.045  1.00  0.63           H  
ATOM   2862 1HE2 GLN A 173      23.257  23.276 -37.888  1.00  0.63           H  
ATOM   2863 2HE2 GLN A 173      21.685  23.788 -37.312  1.00  0.63           H  
ATOM   2864  N   LYS A 174      19.794  18.050 -33.391  1.00  0.67           N  
ATOM   2865  CA  LYS A 174      19.440  16.656 -33.123  1.00  0.67           C  
ATOM   2866  C   LYS A 174      17.985  16.558 -32.670  1.00  0.67           C  
ATOM   2867  O   LYS A 174      17.261  15.653 -33.092  1.00  0.67           O  
ATOM   2868  CB  LYS A 174      20.375  16.028 -32.093  1.00  0.67           C  
ATOM   2869  CG  LYS A 174      21.790  15.758 -32.617  1.00  0.67           C  
ATOM   2870  CD  LYS A 174      22.676  15.138 -31.536  1.00  0.67           C  
ATOM   2871  CE  LYS A 174      24.060  14.791 -32.073  1.00  0.67           C  
ATOM   2872  NZ  LYS A 174      24.939  14.215 -31.015  1.00  0.67           N  
ATOM   2873  H   LYS A 174      20.524  18.511 -32.852  1.00  0.67           H  
ATOM   2874  HA  LYS A 174      19.540  16.094 -34.049  1.00  0.67           H  
ATOM   2875 1HB  LYS A 174      20.460  16.696 -31.233  1.00  0.67           H  
ATOM   2876 2HB  LYS A 174      19.953  15.090 -31.743  1.00  0.67           H  
ATOM   2877 1HG  LYS A 174      21.736  15.085 -33.477  1.00  0.67           H  
ATOM   2878 2HG  LYS A 174      22.234  16.698 -32.943  1.00  0.67           H  
ATOM   2879 1HD  LYS A 174      22.785  15.850 -30.715  1.00  0.67           H  
ATOM   2880 2HD  LYS A 174      22.205  14.235 -31.151  1.00  0.67           H  
ATOM   2881 1HE  LYS A 174      23.954  14.064 -32.877  1.00  0.67           H  
ATOM   2882 2HE  LYS A 174      24.525  15.685 -32.470  1.00  0.67           H  
ATOM   2883 1HZ  LYS A 174      25.842  13.996 -31.410  1.00  0.67           H  
ATOM   2884 2HZ  LYS A 174      25.052  14.886 -30.268  1.00  0.67           H  
ATOM   2885 3HZ  LYS A 174      24.518  13.373 -30.648  1.00  0.67           H  
ATOM   2886  N   TYR A 175      17.532  17.510 -31.851  1.00  0.76           N  
ATOM   2887  CA  TYR A 175      16.133  17.523 -31.433  1.00  0.76           C  
ATOM   2888  C   TYR A 175      15.240  17.540 -32.663  1.00  0.76           C  
ATOM   2889  O   TYR A 175      14.299  16.747 -32.780  1.00  0.76           O  
ATOM   2890  CB  TYR A 175      15.826  18.736 -30.561  1.00  0.76           C  
ATOM   2891  CG  TYR A 175      14.361  18.892 -30.228  1.00  0.76           C  
ATOM   2892  CD1 TYR A 175      13.783  18.238 -29.160  1.00  0.76           C  
ATOM   2893  CD2 TYR A 175      13.585  19.684 -31.048  1.00  0.76           C  
ATOM   2894  CE1 TYR A 175      12.428  18.402 -28.919  1.00  0.76           C  
ATOM   2895  CE2 TYR A 175      12.240  19.846 -30.806  1.00  0.76           C  
ATOM   2896  CZ  TYR A 175      11.663  19.212 -29.749  1.00  0.76           C  
ATOM   2897  OH  TYR A 175      10.317  19.366 -29.521  1.00  0.76           O  
ATOM   2898  H   TYR A 175      18.175  18.225 -31.501  1.00  0.76           H  
ATOM   2899  HA  TYR A 175      15.923  16.613 -30.873  1.00  0.76           H  
ATOM   2900 1HB  TYR A 175      16.385  18.640 -29.635  1.00  0.76           H  
ATOM   2901 2HB  TYR A 175      16.152  19.638 -31.040  1.00  0.76           H  
ATOM   2902  HD1 TYR A 175      14.388  17.601 -28.516  1.00  0.76           H  
ATOM   2903  HD2 TYR A 175      14.041  20.190 -31.897  1.00  0.76           H  
ATOM   2904  HE1 TYR A 175      11.961  17.899 -28.091  1.00  0.76           H  
ATOM   2905  HE2 TYR A 175      11.635  20.477 -31.463  1.00  0.76           H  
ATOM   2906  HH  TYR A 175       9.913  19.795 -30.288  1.00  0.76           H  
ATOM   2907  N   LYS A 176      15.540  18.461 -33.581  1.00  0.91           N  
ATOM   2908  CA  LYS A 176      14.753  18.610 -34.795  1.00  0.91           C  
ATOM   2909  C   LYS A 176      14.769  17.336 -35.645  1.00  0.91           C  
ATOM   2910  O   LYS A 176      13.772  16.998 -36.279  1.00  0.91           O  
ATOM   2911  CB  LYS A 176      15.273  19.789 -35.611  1.00  0.91           C  
ATOM   2912  CG  LYS A 176      14.994  21.165 -35.029  1.00  0.91           C  
ATOM   2913  CD  LYS A 176      15.601  22.217 -35.935  1.00  0.91           C  
ATOM   2914  CE  LYS A 176      15.250  23.615 -35.522  1.00  0.91           C  
ATOM   2915  NZ  LYS A 176      15.879  24.617 -36.419  1.00  0.91           N  
ATOM   2916  H   LYS A 176      16.335  19.082 -33.413  1.00  0.91           H  
ATOM   2917  HA  LYS A 176      13.720  18.805 -34.510  1.00  0.91           H  
ATOM   2918 1HB  LYS A 176      16.350  19.696 -35.719  1.00  0.91           H  
ATOM   2919 2HB  LYS A 176      14.844  19.751 -36.609  1.00  0.91           H  
ATOM   2920 1HG  LYS A 176      13.920  21.326 -34.936  1.00  0.91           H  
ATOM   2921 2HG  LYS A 176      15.449  21.237 -34.038  1.00  0.91           H  
ATOM   2922 1HD  LYS A 176      16.691  22.123 -35.914  1.00  0.91           H  
ATOM   2923 2HD  LYS A 176      15.264  22.061 -36.957  1.00  0.91           H  
ATOM   2924 1HE  LYS A 176      14.170  23.737 -35.573  1.00  0.91           H  
ATOM   2925 2HE  LYS A 176      15.580  23.803 -34.498  1.00  0.91           H  
ATOM   2926 1HZ  LYS A 176      15.599  25.557 -36.143  1.00  0.91           H  
ATOM   2927 2HZ  LYS A 176      16.896  24.580 -36.385  1.00  0.91           H  
ATOM   2928 3HZ  LYS A 176      15.576  24.489 -37.364  1.00  0.91           H  
ATOM   2929  N   GLN A 177      15.902  16.631 -35.676  1.00  1.14           N  
ATOM   2930  CA  GLN A 177      15.994  15.381 -36.425  1.00  1.14           C  
ATOM   2931  C   GLN A 177      15.098  14.304 -35.805  1.00  1.14           C  
ATOM   2932  O   GLN A 177      14.479  13.512 -36.521  1.00  1.14           O  
ATOM   2933  CB  GLN A 177      17.443  14.883 -36.468  1.00  1.14           C  
ATOM   2934  CG  GLN A 177      18.378  15.739 -37.310  1.00  1.14           C  
ATOM   2935  CD  GLN A 177      19.840  15.328 -37.174  1.00  1.14           C  
ATOM   2936  OE1 GLN A 177      20.231  14.634 -36.226  1.00  1.14           O  
ATOM   2937  NE2 GLN A 177      20.661  15.757 -38.125  1.00  1.14           N  
ATOM   2938  H   GLN A 177      16.720  16.981 -35.178  1.00  1.14           H  
ATOM   2939  HA  GLN A 177      15.653  15.562 -37.443  1.00  1.14           H  
ATOM   2940 1HB  GLN A 177      17.838  14.845 -35.458  1.00  1.14           H  
ATOM   2941 2HB  GLN A 177      17.463  13.869 -36.862  1.00  1.14           H  
ATOM   2942 1HG  GLN A 177      18.093  15.628 -38.355  1.00  1.14           H  
ATOM   2943 2HG  GLN A 177      18.278  16.771 -37.016  1.00  1.14           H  
ATOM   2944 1HE2 GLN A 177      21.632  15.522 -38.093  1.00  1.14           H  
ATOM   2945 2HE2 GLN A 177      20.307  16.318 -38.875  1.00  1.14           H  
ATOM   2946  N   LEU A 178      15.034  14.273 -34.469  1.00  1.47           N  
ATOM   2947  CA  LEU A 178      14.220  13.290 -33.752  1.00  1.47           C  
ATOM   2948  C   LEU A 178      12.711  13.481 -33.941  1.00  1.47           C  
ATOM   2949  O   LEU A 178      11.978  12.492 -34.052  1.00  1.47           O  
ATOM   2950  CB  LEU A 178      14.537  13.341 -32.254  1.00  1.47           C  
ATOM   2951  CG  LEU A 178      15.928  12.849 -31.841  1.00  1.47           C  
ATOM   2952  CD1 LEU A 178      16.147  13.161 -30.359  1.00  1.47           C  
ATOM   2953  CD2 LEU A 178      16.029  11.363 -32.110  1.00  1.47           C  
ATOM   2954  H   LEU A 178      15.592  14.941 -33.935  1.00  1.47           H  
ATOM   2955  HA  LEU A 178      14.485  12.305 -34.128  1.00  1.47           H  
ATOM   2956 1HB  LEU A 178      14.445  14.372 -31.918  1.00  1.47           H  
ATOM   2957 2HB  LEU A 178      13.797  12.747 -31.721  1.00  1.47           H  
ATOM   2958  HG  LEU A 178      16.688  13.368 -32.415  1.00  1.47           H  
ATOM   2959 1HD1 LEU A 178      17.136  12.821 -30.057  1.00  1.47           H  
ATOM   2960 2HD1 LEU A 178      16.071  14.236 -30.203  1.00  1.47           H  
ATOM   2961 3HD1 LEU A 178      15.388  12.654 -29.758  1.00  1.47           H  
ATOM   2962 1HD2 LEU A 178      17.018  11.009 -31.820  1.00  1.47           H  
ATOM   2963 2HD2 LEU A 178      15.270  10.836 -31.532  1.00  1.47           H  
ATOM   2964 3HD2 LEU A 178      15.873  11.177 -33.173  1.00  1.47           H  
ATOM   2965  N   GLU A 179      12.249  14.734 -33.979  1.00  1.89           N  
ATOM   2966  CA  GLU A 179      10.816  15.001 -34.127  1.00  1.89           C  
ATOM   2967  C   GLU A 179      10.524  16.393 -34.688  1.00  1.89           C  
ATOM   2968  O   GLU A 179      10.008  16.505 -35.801  1.00  1.89           O  
ATOM   2969  OXT GLU A 179      10.416  17.322 -33.888  1.00  1.89           O  
ATOM   2970  CB  GLU A 179      10.092  14.824 -32.779  1.00  1.89           C  
ATOM   2971  CG  GLU A 179       8.565  14.997 -32.854  1.00  1.89           C  
ATOM   2972  CD  GLU A 179       7.838  14.729 -31.538  1.00  1.89           C  
ATOM   2973  OE1 GLU A 179       8.480  14.402 -30.569  1.00  1.89           O  
ATOM   2974  OE2 GLU A 179       6.635  14.855 -31.518  1.00  1.89           O  
ATOM   2975  H   GLU A 179      12.912  15.506 -33.862  1.00  1.89           H  
ATOM   2976  HA  GLU A 179      10.411  14.272 -34.829  1.00  1.89           H  
ATOM   2977 1HB  GLU A 179      10.298  13.831 -32.379  1.00  1.89           H  
ATOM   2978 2HB  GLU A 179      10.480  15.552 -32.063  1.00  1.89           H  
ATOM   2979 1HG  GLU A 179       8.345  16.016 -33.171  1.00  1.89           H  
ATOM   2980 2HG  GLU A 179       8.178  14.322 -33.616  1.00  1.89           H  
ENDMDL

REMARK ID 62449 DOMAINID 60774 MODEL 2 2021-03-13_00000007_1_11
MODEL     2
ATOM      1  N   MET A   1       0.732  -1.195   0.039  1.00  8.58           N  
ATOM      2  CA  MET A   1       2.087  -1.436  -0.435  1.00  8.58           C  
ATOM      3  C   MET A   1       2.901  -0.158  -0.363  1.00  8.58           C  
ATOM      4  O   MET A   1       3.628   0.168  -1.298  1.00  8.58           O  
ATOM      5  CB  MET A   1       2.060  -1.949  -1.875  1.00  8.58           C  
ATOM      6  CG  MET A   1       1.539  -0.927  -2.894  1.00  8.58           C  
ATOM      7  SD  MET A   1       1.470  -1.582  -4.573  1.00  8.58           S  
ATOM      8  CE  MET A   1       0.832  -0.178  -5.461  1.00  8.58           C  
ATOM      9 1H   MET A   1       0.074  -1.609  -0.604  1.00  8.58           H  
ATOM     10 2H   MET A   1       0.609  -1.598   0.956  1.00  8.58           H  
ATOM     11 3H   MET A   1       0.577  -0.194   0.077  1.00  8.58           H  
ATOM     12  HA  MET A   1       2.561  -2.176   0.209  1.00  8.58           H  
ATOM     13 1HB  MET A   1       3.067  -2.233  -2.176  1.00  8.58           H  
ATOM     14 2HB  MET A   1       1.432  -2.838  -1.936  1.00  8.58           H  
ATOM     15 1HG  MET A   1       0.537  -0.605  -2.608  1.00  8.58           H  
ATOM     16 2HG  MET A   1       2.185  -0.048  -2.891  1.00  8.58           H  
ATOM     17 1HE  MET A   1       0.713  -0.438  -6.498  1.00  8.58           H  
ATOM     18 2HE  MET A   1      -0.134   0.112  -5.048  1.00  8.58           H  
ATOM     19 3HE  MET A   1       1.524   0.641  -5.370  1.00  8.58           H  
ATOM     20  N   GLY A   2       2.771   0.582   0.736  1.00  7.61           N  
ATOM     21  CA  GLY A   2       3.458   1.864   0.851  1.00  7.61           C  
ATOM     22  C   GLY A   2       2.625   2.911   0.131  1.00  7.61           C  
ATOM     23  O   GLY A   2       1.517   2.605  -0.311  1.00  7.61           O  
ATOM     24  H   GLY A   2       2.205   0.276   1.512  1.00  7.61           H  
ATOM     25 1HA  GLY A   2       3.576   2.132   1.901  1.00  7.61           H  
ATOM     26 2HA  GLY A   2       4.452   1.799   0.408  1.00  7.61           H  
ATOM     27  N   ARG A   3       3.128   4.141   0.038  1.00  6.32           N  
ATOM     28  CA  ARG A   3       2.353   5.199  -0.612  1.00  6.32           C  
ATOM     29  C   ARG A   3       2.943   5.613  -1.958  1.00  6.32           C  
ATOM     30  O   ARG A   3       2.203   5.815  -2.927  1.00  6.32           O  
ATOM     31  CB  ARG A   3       2.259   6.421   0.285  1.00  6.32           C  
ATOM     32  CG  ARG A   3       1.571   6.188   1.632  1.00  6.32           C  
ATOM     33  CD  ARG A   3       0.136   5.801   1.479  1.00  6.32           C  
ATOM     34  NE  ARG A   3      -0.523   5.643   2.773  1.00  6.32           N  
ATOM     35  CZ  ARG A   3      -1.778   5.179   2.949  1.00  6.32           C  
ATOM     36  NH1 ARG A   3      -2.503   4.821   1.913  1.00  6.32           N  
ATOM     37  NH2 ARG A   3      -2.279   5.085   4.169  1.00  6.32           N  
ATOM     38  H   ARG A   3       4.036   4.340   0.430  1.00  6.32           H  
ATOM     39  HA  ARG A   3       1.341   4.830  -0.785  1.00  6.32           H  
ATOM     40 1HB  ARG A   3       3.259   6.802   0.485  1.00  6.32           H  
ATOM     41 2HB  ARG A   3       1.710   7.207  -0.233  1.00  6.32           H  
ATOM     42 1HG  ARG A   3       2.083   5.389   2.167  1.00  6.32           H  
ATOM     43 2HG  ARG A   3       1.615   7.104   2.222  1.00  6.32           H  
ATOM     44 1HD  ARG A   3      -0.393   6.571   0.918  1.00  6.32           H  
ATOM     45 2HD  ARG A   3       0.070   4.852   0.944  1.00  6.32           H  
ATOM     46  HE  ARG A   3      -0.002   5.908   3.598  1.00  6.32           H  
ATOM     47 1HH1 ARG A   3      -2.117   4.885   0.983  1.00  6.32           H  
ATOM     48 2HH1 ARG A   3      -3.444   4.477   2.049  1.00  6.32           H  
ATOM     49 1HH2 ARG A   3      -1.723   5.361   4.967  1.00  6.32           H  
ATOM     50 2HH2 ARG A   3      -3.218   4.739   4.303  1.00  6.32           H  
ATOM     51  N   SER A   4       4.273   5.693  -2.037  1.00  4.90           N  
ATOM     52  CA  SER A   4       4.923   6.140  -3.266  1.00  4.90           C  
ATOM     53  C   SER A   4       4.631   5.202  -4.425  1.00  4.90           C  
ATOM     54  O   SER A   4       4.371   5.652  -5.540  1.00  4.90           O  
ATOM     55  CB  SER A   4       6.420   6.238  -3.068  1.00  4.90           C  
ATOM     56  OG  SER A   4       6.743   7.242  -2.142  1.00  4.90           O  
ATOM     57  H   SER A   4       4.837   5.488  -1.229  1.00  4.90           H  
ATOM     58  HA  SER A   4       4.538   7.129  -3.520  1.00  4.90           H  
ATOM     59 1HB  SER A   4       6.805   5.278  -2.722  1.00  4.90           H  
ATOM     60 2HB  SER A   4       6.896   6.453  -4.023  1.00  4.90           H  
ATOM     61  HG  SER A   4       7.705   7.289  -2.127  1.00  4.90           H  
ATOM     62  N   ASP A   5       4.641   3.896  -4.163  1.00  3.60           N  
ATOM     63  CA  ASP A   5       4.363   2.943  -5.225  1.00  3.60           C  
ATOM     64  C   ASP A   5       2.933   3.095  -5.714  1.00  3.60           C  
ATOM     65  O   ASP A   5       2.657   2.953  -6.903  1.00  3.60           O  
ATOM     66  CB  ASP A   5       4.631   1.512  -4.775  1.00  3.60           C  
ATOM     67  CG  ASP A   5       6.135   1.231  -4.616  1.00  3.60           C  
ATOM     68  OD1 ASP A   5       6.916   2.054  -5.045  1.00  3.60           O  
ATOM     69  OD2 ASP A   5       6.489   0.199  -4.103  1.00  3.60           O  
ATOM     70  H   ASP A   5       4.852   3.571  -3.231  1.00  3.60           H  
ATOM     71  HA  ASP A   5       5.028   3.157  -6.063  1.00  3.60           H  
ATOM     72 1HB  ASP A   5       4.133   1.328  -3.815  1.00  3.60           H  
ATOM     73 2HB  ASP A   5       4.212   0.811  -5.498  1.00  3.60           H  
ATOM     74  N   SER A   6       2.000   3.403  -4.811  1.00  2.58           N  
ATOM     75  CA  SER A   6       0.627   3.566  -5.252  1.00  2.58           C  
ATOM     76  C   SER A   6       0.561   4.772  -6.160  1.00  2.58           C  
ATOM     77  O   SER A   6      -0.082   4.735  -7.206  1.00  2.58           O  
ATOM     78  CB  SER A   6      -0.318   3.741  -4.079  1.00  2.58           C  
ATOM     79  OG  SER A   6      -0.390   2.577  -3.301  1.00  2.58           O  
ATOM     80  H   SER A   6       2.246   3.536  -3.840  1.00  2.58           H  
ATOM     81  HA  SER A   6       0.325   2.691  -5.823  1.00  2.58           H  
ATOM     82 1HB  SER A   6       0.016   4.573  -3.462  1.00  2.58           H  
ATOM     83 2HB  SER A   6      -1.308   3.992  -4.453  1.00  2.58           H  
ATOM     84  HG  SER A   6       0.471   2.493  -2.870  1.00  2.58           H  
ATOM     85  N   ALA A   7       1.255   5.847  -5.780  1.00  1.85           N  
ATOM     86  CA  ALA A   7       1.260   7.055  -6.591  1.00  1.85           C  
ATOM     87  C   ALA A   7       1.841   6.794  -7.977  1.00  1.85           C  
ATOM     88  O   ALA A   7       1.322   7.301  -8.977  1.00  1.85           O  
ATOM     89  CB  ALA A   7       2.050   8.144  -5.894  1.00  1.85           C  
ATOM     90  H   ALA A   7       1.773   5.823  -4.899  1.00  1.85           H  
ATOM     91  HA  ALA A   7       0.228   7.381  -6.718  1.00  1.85           H  
ATOM     92 1HB  ALA A   7       2.026   9.052  -6.492  1.00  1.85           H  
ATOM     93 2HB  ALA A   7       1.617   8.339  -4.914  1.00  1.85           H  
ATOM     94 3HB  ALA A   7       3.079   7.820  -5.772  1.00  1.85           H  
ATOM     95  N   GLU A   8       2.890   5.964  -8.044  1.00  1.38           N  
ATOM     96  CA  GLU A   8       3.515   5.654  -9.323  1.00  1.38           C  
ATOM     97  C   GLU A   8       2.572   4.826 -10.185  1.00  1.38           C  
ATOM     98  O   GLU A   8       2.407   5.104 -11.377  1.00  1.38           O  
ATOM     99  CB  GLU A   8       4.827   4.902  -9.108  1.00  1.38           C  
ATOM    100  CG  GLU A   8       5.581   4.586 -10.389  1.00  1.38           C  
ATOM    101  CD  GLU A   8       6.087   5.812 -11.129  1.00  1.38           C  
ATOM    102  OE1 GLU A   8       6.250   6.846 -10.519  1.00  1.38           O  
ATOM    103  OE2 GLU A   8       6.286   5.705 -12.323  1.00  1.38           O  
ATOM    104  H   GLU A   8       3.286   5.589  -7.182  1.00  1.38           H  
ATOM    105  HA  GLU A   8       3.727   6.587  -9.841  1.00  1.38           H  
ATOM    106 1HB  GLU A   8       5.478   5.484  -8.456  1.00  1.38           H  
ATOM    107 2HB  GLU A   8       4.620   3.959  -8.599  1.00  1.38           H  
ATOM    108 1HG  GLU A   8       6.426   3.944 -10.150  1.00  1.38           H  
ATOM    109 2HG  GLU A   8       4.909   4.028 -11.037  1.00  1.38           H  
ATOM    110  N   VAL A   9       1.899   3.850  -9.572  1.00  1.09           N  
ATOM    111  CA  VAL A   9       0.924   3.038 -10.283  1.00  1.09           C  
ATOM    112  C   VAL A   9      -0.218   3.888 -10.794  1.00  1.09           C  
ATOM    113  O   VAL A   9      -0.586   3.807 -11.963  1.00  1.09           O  
ATOM    114  CB  VAL A   9       0.416   1.905  -9.373  1.00  1.09           C  
ATOM    115  CG1 VAL A   9      -0.793   1.228  -9.976  1.00  1.09           C  
ATOM    116  CG2 VAL A   9       1.534   0.868  -9.235  1.00  1.09           C  
ATOM    117  H   VAL A   9       2.081   3.656  -8.586  1.00  1.09           H  
ATOM    118  HA  VAL A   9       1.425   2.583 -11.136  1.00  1.09           H  
ATOM    119  HB  VAL A   9       0.142   2.310  -8.397  1.00  1.09           H  
ATOM    120 1HG1 VAL A   9      -1.123   0.428  -9.317  1.00  1.09           H  
ATOM    121 2HG1 VAL A   9      -1.579   1.967 -10.080  1.00  1.09           H  
ATOM    122 3HG1 VAL A   9      -0.572   0.828 -10.920  1.00  1.09           H  
ATOM    123 1HG2 VAL A   9       1.206   0.058  -8.609  1.00  1.09           H  
ATOM    124 2HG2 VAL A   9       1.792   0.475 -10.217  1.00  1.09           H  
ATOM    125 3HG2 VAL A   9       2.412   1.336  -8.795  1.00  1.09           H  
ATOM    126  N   ILE A  10      -0.739   4.767  -9.956  1.00  0.91           N  
ATOM    127  CA  ILE A  10      -1.818   5.632 -10.380  1.00  0.91           C  
ATOM    128  C   ILE A  10      -1.407   6.523 -11.533  1.00  0.91           C  
ATOM    129  O   ILE A  10      -2.148   6.655 -12.514  1.00  0.91           O  
ATOM    130  CB  ILE A  10      -2.313   6.483  -9.216  1.00  0.91           C  
ATOM    131  CG1 ILE A  10      -3.045   5.578  -8.194  1.00  0.91           C  
ATOM    132  CG2 ILE A  10      -3.158   7.608  -9.724  1.00  0.91           C  
ATOM    133  CD1 ILE A  10      -3.340   6.265  -6.877  1.00  0.91           C  
ATOM    134  H   ILE A  10      -0.398   4.817  -8.999  1.00  0.91           H  
ATOM    135  HA  ILE A  10      -2.643   5.005 -10.713  1.00  0.91           H  
ATOM    136  HB  ILE A  10      -1.453   6.903  -8.692  1.00  0.91           H  
ATOM    137 1HG1 ILE A  10      -3.962   5.239  -8.631  1.00  0.91           H  
ATOM    138 2HG1 ILE A  10      -2.429   4.705  -7.997  1.00  0.91           H  
ATOM    139 1HG2 ILE A  10      -3.500   8.230  -8.887  1.00  0.91           H  
ATOM    140 2HG2 ILE A  10      -2.571   8.207 -10.403  1.00  0.91           H  
ATOM    141 3HG2 ILE A  10      -3.989   7.215 -10.244  1.00  0.91           H  
ATOM    142 1HD1 ILE A  10      -3.849   5.576  -6.207  1.00  0.91           H  
ATOM    143 2HD1 ILE A  10      -2.405   6.580  -6.432  1.00  0.91           H  
ATOM    144 3HD1 ILE A  10      -3.972   7.141  -7.048  1.00  0.91           H  
ATOM    145  N   HIS A  11      -0.217   7.113 -11.438  1.00  0.81           N  
ATOM    146  CA  HIS A  11       0.280   7.961 -12.497  1.00  0.81           C  
ATOM    147  C   HIS A  11       0.372   7.176 -13.805  1.00  0.81           C  
ATOM    148  O   HIS A  11      -0.143   7.617 -14.837  1.00  0.81           O  
ATOM    149  CB  HIS A  11       1.660   8.523 -12.159  1.00  0.81           C  
ATOM    150  CG  HIS A  11       2.150   9.435 -13.213  1.00  0.81           C  
ATOM    151  ND1 HIS A  11       1.756  10.760 -13.304  1.00  0.81           N  
ATOM    152  CD2 HIS A  11       2.939   9.204 -14.276  1.00  0.81           C  
ATOM    153  CE1 HIS A  11       2.303  11.300 -14.380  1.00  0.81           C  
ATOM    154  NE2 HIS A  11       3.014  10.375 -14.986  1.00  0.81           N  
ATOM    155  H   HIS A  11       0.353   6.984 -10.601  1.00  0.81           H  
ATOM    156  HA  HIS A  11      -0.404   8.795 -12.652  1.00  0.81           H  
ATOM    157 1HB  HIS A  11       1.617   9.061 -11.210  1.00  0.81           H  
ATOM    158 2HB  HIS A  11       2.374   7.704 -12.040  1.00  0.81           H  
ATOM    159  HD2 HIS A  11       3.408   8.255 -14.544  1.00  0.81           H  
ATOM    160  HE1 HIS A  11       2.168  12.325 -14.722  1.00  0.81           H  
ATOM    161  HE2 HIS A  11       3.530  10.464 -15.870  1.00  0.81           H  
ATOM    162  N   GLN A  12       1.022   6.004 -13.776  1.00  0.76           N  
ATOM    163  CA  GLN A  12       1.173   5.227 -15.000  1.00  0.76           C  
ATOM    164  C   GLN A  12      -0.178   4.794 -15.557  1.00  0.76           C  
ATOM    165  O   GLN A  12      -0.372   4.776 -16.778  1.00  0.76           O  
ATOM    166  CB  GLN A  12       2.066   4.011 -14.779  1.00  0.76           C  
ATOM    167  CG  GLN A  12       3.536   4.328 -14.561  1.00  0.76           C  
ATOM    168  CD  GLN A  12       4.377   3.070 -14.378  1.00  0.76           C  
ATOM    169  OE1 GLN A  12       4.034   1.996 -14.889  1.00  0.76           O  
ATOM    170  NE2 GLN A  12       5.485   3.194 -13.664  1.00  0.76           N  
ATOM    171  H   GLN A  12       1.428   5.662 -12.903  1.00  0.76           H  
ATOM    172  HA  GLN A  12       1.651   5.863 -15.745  1.00  0.76           H  
ATOM    173 1HB  GLN A  12       1.712   3.477 -13.895  1.00  0.76           H  
ATOM    174 2HB  GLN A  12       1.983   3.339 -15.627  1.00  0.76           H  
ATOM    175 1HG  GLN A  12       3.914   4.877 -15.422  1.00  0.76           H  
ATOM    176 2HG  GLN A  12       3.637   4.937 -13.656  1.00  0.76           H  
ATOM    177 1HE2 GLN A  12       6.078   2.411 -13.512  1.00  0.76           H  
ATOM    178 2HE2 GLN A  12       5.739   4.102 -13.252  1.00  0.76           H  
ATOM    179  N   VAL A  13      -1.135   4.480 -14.683  1.00  0.73           N  
ATOM    180  CA  VAL A  13      -2.445   4.118 -15.181  1.00  0.73           C  
ATOM    181  C   VAL A  13      -3.032   5.285 -15.946  1.00  0.73           C  
ATOM    182  O   VAL A  13      -3.510   5.100 -17.056  1.00  0.73           O  
ATOM    183  CB  VAL A  13      -3.387   3.664 -14.047  1.00  0.73           C  
ATOM    184  CG1 VAL A  13      -4.786   3.549 -14.556  1.00  0.73           C  
ATOM    185  CG2 VAL A  13      -2.961   2.276 -13.559  1.00  0.73           C  
ATOM    186  H   VAL A  13      -0.949   4.475 -13.681  1.00  0.73           H  
ATOM    187  HA  VAL A  13      -2.334   3.283 -15.869  1.00  0.73           H  
ATOM    188  HB  VAL A  13      -3.359   4.388 -13.231  1.00  0.73           H  
ATOM    189 1HG1 VAL A  13      -5.441   3.219 -13.753  1.00  0.73           H  
ATOM    190 2HG1 VAL A  13      -5.108   4.515 -14.911  1.00  0.73           H  
ATOM    191 3HG1 VAL A  13      -4.813   2.839 -15.364  1.00  0.73           H  
ATOM    192 1HG2 VAL A  13      -3.627   1.960 -12.781  1.00  0.73           H  
ATOM    193 2HG2 VAL A  13      -3.008   1.569 -14.385  1.00  0.73           H  
ATOM    194 3HG2 VAL A  13      -1.960   2.307 -13.182  1.00  0.73           H  
ATOM    195  N   GLU A  14      -2.945   6.502 -15.414  1.00  0.73           N  
ATOM    196  CA  GLU A  14      -3.473   7.627 -16.174  1.00  0.73           C  
ATOM    197  C   GLU A  14      -2.787   7.804 -17.528  1.00  0.73           C  
ATOM    198  O   GLU A  14      -3.461   7.964 -18.549  1.00  0.73           O  
ATOM    199  CB  GLU A  14      -3.360   8.933 -15.388  1.00  0.73           C  
ATOM    200  CG  GLU A  14      -3.916  10.157 -16.156  1.00  0.73           C  
ATOM    201  CD  GLU A  14      -3.995  11.401 -15.332  1.00  0.73           C  
ATOM    202  OE1 GLU A  14      -2.990  11.964 -14.985  1.00  0.73           O  
ATOM    203  OE2 GLU A  14      -5.099  11.763 -15.000  1.00  0.73           O  
ATOM    204  H   GLU A  14      -2.534   6.633 -14.486  1.00  0.73           H  
ATOM    205  HA  GLU A  14      -4.528   7.434 -16.364  1.00  0.73           H  
ATOM    206 1HB  GLU A  14      -3.894   8.837 -14.443  1.00  0.73           H  
ATOM    207 2HB  GLU A  14      -2.312   9.126 -15.150  1.00  0.73           H  
ATOM    208 1HG  GLU A  14      -3.247  10.350 -16.994  1.00  0.73           H  
ATOM    209 2HG  GLU A  14      -4.891   9.927 -16.567  1.00  0.73           H  
ATOM    210  N   GLU A  15      -1.450   7.711 -17.566  1.00  0.75           N  
ATOM    211  CA  GLU A  15      -0.739   7.915 -18.834  1.00  0.75           C  
ATOM    212  C   GLU A  15      -1.146   6.887 -19.887  1.00  0.75           C  
ATOM    213  O   GLU A  15      -1.193   7.185 -21.082  1.00  0.75           O  
ATOM    214  CB  GLU A  15       0.795   7.837 -18.683  1.00  0.75           C  
ATOM    215  CG  GLU A  15       1.496   8.997 -17.943  1.00  0.75           C  
ATOM    216  CD  GLU A  15       3.054   8.874 -18.006  1.00  0.75           C  
ATOM    217  OE1 GLU A  15       3.523   7.892 -18.533  1.00  0.75           O  
ATOM    218  OE2 GLU A  15       3.753   9.754 -17.517  1.00  0.75           O  
ATOM    219  H   GLU A  15      -0.938   7.548 -16.697  1.00  0.75           H  
ATOM    220  HA  GLU A  15      -0.998   8.903 -19.211  1.00  0.75           H  
ATOM    221 1HB  GLU A  15       1.044   6.921 -18.141  1.00  0.75           H  
ATOM    222 2HB  GLU A  15       1.247   7.756 -19.670  1.00  0.75           H  
ATOM    223 1HG  GLU A  15       1.193   9.944 -18.384  1.00  0.75           H  
ATOM    224 2HG  GLU A  15       1.171   8.988 -16.900  1.00  0.75           H  
ATOM    225  N   ALA A  16      -1.435   5.676 -19.434  1.00  0.80           N  
ATOM    226  CA  ALA A  16      -1.791   4.565 -20.294  1.00  0.80           C  
ATOM    227  C   ALA A  16      -3.263   4.539 -20.751  1.00  0.80           C  
ATOM    228  O   ALA A  16      -3.634   3.634 -21.505  1.00  0.80           O  
ATOM    229  CB  ALA A  16      -1.466   3.285 -19.561  1.00  0.80           C  
ATOM    230  H   ALA A  16      -1.357   5.497 -18.431  1.00  0.80           H  
ATOM    231  HA  ALA A  16      -1.173   4.630 -21.187  1.00  0.80           H  
ATOM    232 1HB  ALA A  16      -1.671   2.442 -20.198  1.00  0.80           H  
ATOM    233 2HB  ALA A  16      -0.414   3.285 -19.279  1.00  0.80           H  
ATOM    234 3HB  ALA A  16      -2.073   3.238 -18.663  1.00  0.80           H  
ATOM    235  N   LEU A  17      -4.103   5.477 -20.289  1.00  0.84           N  
ATOM    236  CA  LEU A  17      -5.530   5.453 -20.643  1.00  0.84           C  
ATOM    237  C   LEU A  17      -6.042   6.567 -21.554  1.00  0.84           C  
ATOM    238  O   LEU A  17      -5.641   7.727 -21.452  1.00  0.84           O  
ATOM    239  CB  LEU A  17      -6.361   5.450 -19.369  1.00  0.84           C  
ATOM    240  CG  LEU A  17      -6.178   4.229 -18.506  1.00  0.84           C  
ATOM    241  CD1 LEU A  17      -6.907   4.415 -17.287  1.00  0.84           C  
ATOM    242  CD2 LEU A  17      -6.684   3.036 -19.213  1.00  0.84           C  
ATOM    243  H   LEU A  17      -3.757   6.224 -19.681  1.00  0.84           H  
ATOM    244  HA  LEU A  17      -5.724   4.512 -21.158  1.00  0.84           H  
ATOM    245 1HB  LEU A  17      -6.078   6.320 -18.773  1.00  0.84           H  
ATOM    246 2HB  LEU A  17      -7.419   5.535 -19.635  1.00  0.84           H  
ATOM    247  HG  LEU A  17      -5.150   4.080 -18.285  1.00  0.84           H  
ATOM    248 1HD1 LEU A  17      -6.790   3.537 -16.665  1.00  0.84           H  
ATOM    249 2HD1 LEU A  17      -6.520   5.281 -16.774  1.00  0.84           H  
ATOM    250 3HD1 LEU A  17      -7.951   4.564 -17.542  1.00  0.84           H  
ATOM    251 1HD2 LEU A  17      -6.564   2.180 -18.578  1.00  0.84           H  
ATOM    252 2HD2 LEU A  17      -7.721   3.171 -19.439  1.00  0.84           H  
ATOM    253 3HD2 LEU A  17      -6.125   2.895 -20.143  1.00  0.84           H  
ATOM    254  N   ASP A  18      -6.975   6.183 -22.433  1.00  0.89           N  
ATOM    255  CA  ASP A  18      -7.695   7.088 -23.330  1.00  0.89           C  
ATOM    256  C   ASP A  18      -8.896   7.711 -22.620  1.00  0.89           C  
ATOM    257  O   ASP A  18      -9.272   7.285 -21.525  1.00  0.89           O  
ATOM    258  CB  ASP A  18      -8.122   6.348 -24.614  1.00  0.89           C  
ATOM    259  CG  ASP A  18      -8.450   7.270 -25.839  1.00  0.89           C  
ATOM    260  OD1 ASP A  18      -8.474   8.478 -25.680  1.00  0.89           O  
ATOM    261  OD2 ASP A  18      -8.681   6.746 -26.898  1.00  0.89           O  
ATOM    262  H   ASP A  18      -7.230   5.191 -22.455  1.00  0.89           H  
ATOM    263  HA  ASP A  18      -7.019   7.893 -23.618  1.00  0.89           H  
ATOM    264 1HB  ASP A  18      -7.326   5.658 -24.905  1.00  0.89           H  
ATOM    265 2HB  ASP A  18      -8.998   5.734 -24.395  1.00  0.89           H  
ATOM    266  N   THR A  19      -9.516   8.688 -23.269  1.00  0.91           N  
ATOM    267  CA  THR A  19     -10.667   9.397 -22.721  1.00  0.91           C  
ATOM    268  C   THR A  19     -11.851   8.487 -22.413  1.00  0.91           C  
ATOM    269  O   THR A  19     -12.445   8.580 -21.343  1.00  0.91           O  
ATOM    270  CB  THR A  19     -11.145  10.483 -23.694  1.00  0.91           C  
ATOM    271  OG1 THR A  19     -10.095  11.433 -23.903  1.00  0.91           O  
ATOM    272  CG2 THR A  19     -12.366  11.190 -23.115  1.00  0.91           C  
ATOM    273  H   THR A  19      -9.142   8.950 -24.181  1.00  0.91           H  
ATOM    274  HA  THR A  19     -10.355   9.875 -21.793  1.00  0.91           H  
ATOM    275  HB  THR A  19     -11.409  10.026 -24.650  1.00  0.91           H  
ATOM    276  HG1 THR A  19      -9.377  11.003 -24.393  1.00  0.91           H  
ATOM    277 1HG2 THR A  19     -12.704  11.957 -23.810  1.00  0.91           H  
ATOM    278 2HG2 THR A  19     -13.168  10.463 -22.959  1.00  0.91           H  
ATOM    279 3HG2 THR A  19     -12.106  11.649 -22.167  1.00  0.91           H  
ATOM    280  N   ASP A  20     -12.208   7.599 -23.333  1.00  0.91           N  
ATOM    281  CA  ASP A  20     -13.362   6.741 -23.079  1.00  0.91           C  
ATOM    282  C   ASP A  20     -13.125   5.830 -21.879  1.00  0.91           C  
ATOM    283  O   ASP A  20     -14.026   5.593 -21.071  1.00  0.91           O  
ATOM    284  CB  ASP A  20     -13.669   5.894 -24.308  1.00  0.91           C  
ATOM    285  CG  ASP A  20     -14.239   6.711 -25.460  1.00  0.91           C  
ATOM    286  OD1 ASP A  20     -14.631   7.833 -25.233  1.00  0.91           O  
ATOM    287  OD2 ASP A  20     -14.269   6.211 -26.555  1.00  0.91           O  
ATOM    288  H   ASP A  20     -11.691   7.536 -24.201  1.00  0.91           H  
ATOM    289  HA  ASP A  20     -14.223   7.375 -22.862  1.00  0.91           H  
ATOM    290 1HB  ASP A  20     -12.756   5.401 -24.646  1.00  0.91           H  
ATOM    291 2HB  ASP A  20     -14.382   5.113 -24.042  1.00  0.91           H  
ATOM    292  N   GLU A  21     -11.895   5.339 -21.763  1.00  0.88           N  
ATOM    293  CA  GLU A  21     -11.507   4.435 -20.691  1.00  0.88           C  
ATOM    294  C   GLU A  21     -11.560   5.191 -19.370  1.00  0.88           C  
ATOM    295  O   GLU A  21     -12.034   4.672 -18.355  1.00  0.88           O  
ATOM    296  CB  GLU A  21     -10.113   3.913 -20.998  1.00  0.88           C  
ATOM    297  CG  GLU A  21     -10.083   3.033 -22.255  1.00  0.88           C  
ATOM    298  CD  GLU A  21      -8.709   2.736 -22.818  1.00  0.88           C  
ATOM    299  OE1 GLU A  21      -7.771   3.456 -22.546  1.00  0.88           O  
ATOM    300  OE2 GLU A  21      -8.599   1.779 -23.542  1.00  0.88           O  
ATOM    301  H   GLU A  21     -11.207   5.606 -22.451  1.00  0.88           H  
ATOM    302  HA  GLU A  21     -12.212   3.603 -20.651  1.00  0.88           H  
ATOM    303 1HB  GLU A  21      -9.412   4.736 -21.114  1.00  0.88           H  
ATOM    304 2HB  GLU A  21      -9.789   3.304 -20.166  1.00  0.88           H  
ATOM    305 1HG  GLU A  21     -10.570   2.085 -22.018  1.00  0.88           H  
ATOM    306 2HG  GLU A  21     -10.677   3.526 -23.025  1.00  0.88           H  
ATOM    307  N   LYS A  22     -11.120   6.450 -19.412  1.00  0.83           N  
ATOM    308  CA  LYS A  22     -11.153   7.338 -18.266  1.00  0.83           C  
ATOM    309  C   LYS A  22     -12.579   7.508 -17.778  1.00  0.83           C  
ATOM    310  O   LYS A  22     -12.848   7.381 -16.581  1.00  0.83           O  
ATOM    311  CB  LYS A  22     -10.546   8.691 -18.636  1.00  0.83           C  
ATOM    312  CG  LYS A  22     -10.552   9.726 -17.550  1.00  0.83           C  
ATOM    313  CD  LYS A  22     -11.656  10.696 -17.681  1.00  0.83           C  
ATOM    314  CE  LYS A  22     -11.470  11.600 -18.887  1.00  0.83           C  
ATOM    315  NZ  LYS A  22     -12.413  12.722 -18.856  1.00  0.83           N  
ATOM    316  H   LYS A  22     -10.714   6.802 -20.279  1.00  0.83           H  
ATOM    317  HA  LYS A  22     -10.569   6.891 -17.464  1.00  0.83           H  
ATOM    318 1HB  LYS A  22      -9.518   8.546 -18.975  1.00  0.83           H  
ATOM    319 2HB  LYS A  22     -11.090   9.117 -19.456  1.00  0.83           H  
ATOM    320 1HG  LYS A  22     -10.644   9.248 -16.575  1.00  0.83           H  
ATOM    321 2HG  LYS A  22      -9.633  10.298 -17.585  1.00  0.83           H  
ATOM    322 1HD  LYS A  22     -12.612  10.186 -17.767  1.00  0.83           H  
ATOM    323 2HD  LYS A  22     -11.669  11.290 -16.791  1.00  0.83           H  
ATOM    324 1HE  LYS A  22     -10.455  11.990 -18.901  1.00  0.83           H  
ATOM    325 2HE  LYS A  22     -11.644  11.017 -19.792  1.00  0.83           H  
ATOM    326 1HZ  LYS A  22     -12.286  13.312 -19.656  1.00  0.83           H  
ATOM    327 2HZ  LYS A  22     -13.384  12.363 -18.836  1.00  0.83           H  
ATOM    328 3HZ  LYS A  22     -12.199  13.242 -17.985  1.00  0.83           H  
ATOM    329  N   GLU A  23     -13.502   7.769 -18.710  1.00  0.77           N  
ATOM    330  CA  GLU A  23     -14.898   7.964 -18.344  1.00  0.77           C  
ATOM    331  C   GLU A  23     -15.490   6.691 -17.749  1.00  0.77           C  
ATOM    332  O   GLU A  23     -16.258   6.749 -16.781  1.00  0.77           O  
ATOM    333  CB  GLU A  23     -15.705   8.432 -19.560  1.00  0.77           C  
ATOM    334  CG  GLU A  23     -15.416   9.885 -20.018  1.00  0.77           C  
ATOM    335  CD  GLU A  23     -15.901  10.934 -19.033  1.00  0.77           C  
ATOM    336  OE1 GLU A  23     -17.047  10.871 -18.661  1.00  0.77           O  
ATOM    337  OE2 GLU A  23     -15.132  11.808 -18.660  1.00  0.77           O  
ATOM    338  H   GLU A  23     -13.214   7.861 -19.687  1.00  0.77           H  
ATOM    339  HA  GLU A  23     -14.945   8.741 -17.587  1.00  0.77           H  
ATOM    340 1HB  GLU A  23     -15.488   7.775 -20.405  1.00  0.77           H  
ATOM    341 2HB  GLU A  23     -16.769   8.347 -19.345  1.00  0.77           H  
ATOM    342 1HG  GLU A  23     -14.338   9.997 -20.143  1.00  0.77           H  
ATOM    343 2HG  GLU A  23     -15.883  10.050 -20.988  1.00  0.77           H  
ATOM    344  N   MET A  24     -15.103   5.524 -18.274  1.00  0.73           N  
ATOM    345  CA  MET A  24     -15.604   4.289 -17.693  1.00  0.73           C  
ATOM    346  C   MET A  24     -15.098   4.154 -16.254  1.00  0.73           C  
ATOM    347  O   MET A  24     -15.857   3.783 -15.358  1.00  0.73           O  
ATOM    348  CB  MET A  24     -15.193   3.078 -18.519  1.00  0.73           C  
ATOM    349  CG  MET A  24     -15.833   2.963 -19.897  1.00  0.73           C  
ATOM    350  SD  MET A  24     -15.179   1.570 -20.878  1.00  0.73           S  
ATOM    351  CE  MET A  24     -15.947   0.130 -20.111  1.00  0.73           C  
ATOM    352  H   MET A  24     -14.494   5.507 -19.095  1.00  0.73           H  
ATOM    353  HA  MET A  24     -16.688   4.336 -17.659  1.00  0.73           H  
ATOM    354 1HB  MET A  24     -14.112   3.090 -18.655  1.00  0.73           H  
ATOM    355 2HB  MET A  24     -15.452   2.181 -17.968  1.00  0.73           H  
ATOM    356 1HG  MET A  24     -16.896   2.818 -19.783  1.00  0.73           H  
ATOM    357 2HG  MET A  24     -15.676   3.881 -20.450  1.00  0.73           H  
ATOM    358 1HE  MET A  24     -15.618  -0.780 -20.628  1.00  0.73           H  
ATOM    359 2HE  MET A  24     -15.668   0.070 -19.065  1.00  0.73           H  
ATOM    360 3HE  MET A  24     -17.033   0.212 -20.192  1.00  0.73           H  
ATOM    361  N   LEU A  25     -13.826   4.495 -16.006  1.00  0.70           N  
ATOM    362  CA  LEU A  25     -13.308   4.401 -14.643  1.00  0.70           C  
ATOM    363  C   LEU A  25     -13.991   5.399 -13.711  1.00  0.70           C  
ATOM    364  O   LEU A  25     -14.332   5.061 -12.569  1.00  0.70           O  
ATOM    365  CB  LEU A  25     -11.801   4.662 -14.603  1.00  0.70           C  
ATOM    366  CG  LEU A  25     -10.924   3.611 -15.249  1.00  0.70           C  
ATOM    367  CD1 LEU A  25      -9.514   4.081 -15.235  1.00  0.70           C  
ATOM    368  CD2 LEU A  25     -11.042   2.346 -14.506  1.00  0.70           C  
ATOM    369  H   LEU A  25     -13.216   4.790 -16.772  1.00  0.70           H  
ATOM    370  HA  LEU A  25     -13.498   3.395 -14.273  1.00  0.70           H  
ATOM    371 1HB  LEU A  25     -11.604   5.610 -15.107  1.00  0.70           H  
ATOM    372 2HB  LEU A  25     -11.494   4.756 -13.564  1.00  0.70           H  
ATOM    373  HG  LEU A  25     -11.230   3.461 -16.281  1.00  0.70           H  
ATOM    374 1HD1 LEU A  25      -8.902   3.318 -15.696  1.00  0.70           H  
ATOM    375 2HD1 LEU A  25      -9.443   5.016 -15.790  1.00  0.70           H  
ATOM    376 3HD1 LEU A  25      -9.186   4.242 -14.209  1.00  0.70           H  
ATOM    377 1HD2 LEU A  25     -10.406   1.583 -14.962  1.00  0.70           H  
ATOM    378 2HD2 LEU A  25     -10.716   2.544 -13.492  1.00  0.70           H  
ATOM    379 3HD2 LEU A  25     -12.076   2.004 -14.512  1.00  0.70           H  
ATOM    380  N   LEU A  26     -14.256   6.618 -14.206  1.00  0.70           N  
ATOM    381  CA  LEU A  26     -14.899   7.608 -13.352  1.00  0.70           C  
ATOM    382  C   LEU A  26     -16.267   7.088 -12.959  1.00  0.70           C  
ATOM    383  O   LEU A  26     -16.669   7.186 -11.802  1.00  0.70           O  
ATOM    384  CB  LEU A  26     -15.102   8.955 -14.081  1.00  0.70           C  
ATOM    385  CG  LEU A  26     -13.854   9.821 -14.448  1.00  0.70           C  
ATOM    386  CD1 LEU A  26     -14.333  11.010 -15.265  1.00  0.70           C  
ATOM    387  CD2 LEU A  26     -13.142  10.286 -13.223  1.00  0.70           C  
ATOM    388  H   LEU A  26     -13.963   6.861 -15.154  1.00  0.70           H  
ATOM    389  HA  LEU A  26     -14.307   7.755 -12.454  1.00  0.70           H  
ATOM    390 1HB  LEU A  26     -15.615   8.745 -15.020  1.00  0.70           H  
ATOM    391 2HB  LEU A  26     -15.757   9.568 -13.483  1.00  0.70           H  
ATOM    392  HG  LEU A  26     -13.170   9.244 -15.052  1.00  0.70           H  
ATOM    393 1HD1 LEU A  26     -13.497  11.630 -15.538  1.00  0.70           H  
ATOM    394 2HD1 LEU A  26     -14.836  10.663 -16.165  1.00  0.70           H  
ATOM    395 3HD1 LEU A  26     -15.026  11.600 -14.668  1.00  0.70           H  
ATOM    396 1HD2 LEU A  26     -12.280  10.897 -13.504  1.00  0.70           H  
ATOM    397 2HD2 LEU A  26     -13.807  10.868 -12.618  1.00  0.70           H  
ATOM    398 3HD2 LEU A  26     -12.820   9.452 -12.678  1.00  0.70           H  
ATOM    399  N   PHE A  27     -16.956   6.476 -13.929  1.00  0.72           N  
ATOM    400  CA  PHE A  27     -18.276   5.899 -13.737  1.00  0.72           C  
ATOM    401  C   PHE A  27     -18.293   4.754 -12.724  1.00  0.72           C  
ATOM    402  O   PHE A  27     -19.083   4.761 -11.775  1.00  0.72           O  
ATOM    403  CB  PHE A  27     -18.840   5.399 -15.052  1.00  0.72           C  
ATOM    404  CG  PHE A  27     -20.156   4.815 -14.886  1.00  0.72           C  
ATOM    405  CD1 PHE A  27     -21.275   5.625 -14.834  1.00  0.72           C  
ATOM    406  CD2 PHE A  27     -20.295   3.459 -14.736  1.00  0.72           C  
ATOM    407  CE1 PHE A  27     -22.520   5.084 -14.640  1.00  0.72           C  
ATOM    408  CE2 PHE A  27     -21.514   2.921 -14.537  1.00  0.72           C  
ATOM    409  CZ  PHE A  27     -22.641   3.730 -14.485  1.00  0.72           C  
ATOM    410  H   PHE A  27     -16.555   6.435 -14.867  1.00  0.72           H  
ATOM    411  HA  PHE A  27     -18.928   6.678 -13.376  1.00  0.72           H  
ATOM    412 1HB  PHE A  27     -18.904   6.217 -15.768  1.00  0.72           H  
ATOM    413 2HB  PHE A  27     -18.185   4.647 -15.472  1.00  0.72           H  
ATOM    414  HD1 PHE A  27     -21.155   6.697 -14.951  1.00  0.72           H  
ATOM    415  HD2 PHE A  27     -19.409   2.819 -14.770  1.00  0.72           H  
ATOM    416  HE1 PHE A  27     -23.407   5.727 -14.598  1.00  0.72           H  
ATOM    417  HE2 PHE A  27     -21.595   1.858 -14.415  1.00  0.72           H  
ATOM    418  HZ  PHE A  27     -23.617   3.300 -14.316  1.00  0.72           H  
ATOM    419  N   LEU A  28     -17.390   3.787 -12.898  1.00  0.76           N  
ATOM    420  CA  LEU A  28     -17.349   2.602 -12.044  1.00  0.76           C  
ATOM    421  C   LEU A  28     -17.109   2.969 -10.588  1.00  0.76           C  
ATOM    422  O   LEU A  28     -17.621   2.321  -9.672  1.00  0.76           O  
ATOM    423  CB  LEU A  28     -16.230   1.653 -12.506  1.00  0.76           C  
ATOM    424  CG  LEU A  28     -16.434   0.918 -13.863  1.00  0.76           C  
ATOM    425  CD1 LEU A  28     -15.138   0.191 -14.230  1.00  0.76           C  
ATOM    426  CD2 LEU A  28     -17.601  -0.059 -13.752  1.00  0.76           C  
ATOM    427  H   LEU A  28     -16.741   3.855 -13.683  1.00  0.76           H  
ATOM    428  HA  LEU A  28     -18.302   2.095 -12.124  1.00  0.76           H  
ATOM    429 1HB  LEU A  28     -15.318   2.244 -12.597  1.00  0.76           H  
ATOM    430 2HB  LEU A  28     -16.080   0.900 -11.736  1.00  0.76           H  
ATOM    431  HG  LEU A  28     -16.653   1.634 -14.641  1.00  0.76           H  
ATOM    432 1HD1 LEU A  28     -15.264  -0.316 -15.186  1.00  0.76           H  
ATOM    433 2HD1 LEU A  28     -14.327   0.914 -14.311  1.00  0.76           H  
ATOM    434 3HD1 LEU A  28     -14.897  -0.536 -13.458  1.00  0.76           H  
ATOM    435 1HD2 LEU A  28     -17.737  -0.573 -14.695  1.00  0.76           H  
ATOM    436 2HD2 LEU A  28     -17.402  -0.784 -12.983  1.00  0.76           H  
ATOM    437 3HD2 LEU A  28     -18.498   0.490 -13.513  1.00  0.76           H  
ATOM    438  N   CYS A  29     -16.350   4.032 -10.378  1.00  0.85           N  
ATOM    439  CA  CYS A  29     -15.989   4.499  -9.058  1.00  0.85           C  
ATOM    440  C   CYS A  29     -17.015   5.427  -8.399  1.00  0.85           C  
ATOM    441  O   CYS A  29     -16.794   5.890  -7.276  1.00  0.85           O  
ATOM    442  CB  CYS A  29     -14.693   5.234  -9.180  1.00  0.85           C  
ATOM    443  SG  CYS A  29     -13.405   4.191  -9.738  1.00  0.85           S  
ATOM    444  H   CYS A  29     -15.946   4.520 -11.182  1.00  0.85           H  
ATOM    445  HA  CYS A  29     -15.846   3.627  -8.421  1.00  0.85           H  
ATOM    446 1HB  CYS A  29     -14.813   6.041  -9.907  1.00  0.85           H  
ATOM    447 2HB  CYS A  29     -14.420   5.664  -8.227  1.00  0.85           H  
ATOM    448  HG  CYS A  29     -13.754   4.283 -11.048  1.00  0.85           H  
ATOM    449  N   ARG A  30     -18.148   5.700  -9.058  1.00  0.98           N  
ATOM    450  CA  ARG A  30     -19.154   6.623  -8.506  1.00  0.98           C  
ATOM    451  C   ARG A  30     -19.775   6.202  -7.177  1.00  0.98           C  
ATOM    452  O   ARG A  30     -20.273   7.050  -6.441  1.00  0.98           O  
ATOM    453  CB  ARG A  30     -20.255   6.906  -9.514  1.00  0.98           C  
ATOM    454  CG  ARG A  30     -19.800   7.788 -10.640  1.00  0.98           C  
ATOM    455  CD  ARG A  30     -20.830   8.125 -11.620  1.00  0.98           C  
ATOM    456  NE  ARG A  30     -20.256   8.912 -12.715  1.00  0.98           N  
ATOM    457  CZ  ARG A  30     -20.027  10.240 -12.684  1.00  0.98           C  
ATOM    458  NH1 ARG A  30     -20.321  10.938 -11.612  1.00  0.98           N  
ATOM    459  NH2 ARG A  30     -19.507  10.845 -13.743  1.00  0.98           N  
ATOM    460  H   ARG A  30     -18.318   5.290  -9.980  1.00  0.98           H  
ATOM    461  HA  ARG A  30     -18.648   7.576  -8.336  1.00  0.98           H  
ATOM    462 1HB  ARG A  30     -20.584   5.967  -9.950  1.00  0.98           H  
ATOM    463 2HB  ARG A  30     -21.109   7.369  -9.024  1.00  0.98           H  
ATOM    464 1HG  ARG A  30     -19.471   8.704 -10.228  1.00  0.98           H  
ATOM    465 2HG  ARG A  30     -18.985   7.313 -11.139  1.00  0.98           H  
ATOM    466 1HD  ARG A  30     -21.243   7.205 -12.040  1.00  0.98           H  
ATOM    467 2HD  ARG A  30     -21.623   8.706 -11.153  1.00  0.98           H  
ATOM    468  HE  ARG A  30     -20.012   8.421 -13.562  1.00  0.98           H  
ATOM    469 1HH1 ARG A  30     -20.719  10.478 -10.805  1.00  0.98           H  
ATOM    470 2HH1 ARG A  30     -20.146  11.932 -11.594  1.00  0.98           H  
ATOM    471 1HH2 ARG A  30     -19.280  10.312 -14.576  1.00  0.98           H  
ATOM    472 2HH2 ARG A  30     -19.338  11.840 -13.725  1.00  0.98           H  
ATOM    473  N   ASP A  31     -19.736   4.911  -6.845  1.00  1.16           N  
ATOM    474  CA  ASP A  31     -20.291   4.451  -5.571  1.00  1.16           C  
ATOM    475  C   ASP A  31     -19.251   4.494  -4.456  1.00  1.16           C  
ATOM    476  O   ASP A  31     -19.536   4.107  -3.322  1.00  1.16           O  
ATOM    477  CB  ASP A  31     -20.846   3.031  -5.670  1.00  1.16           C  
ATOM    478  CG  ASP A  31     -22.082   2.935  -6.526  1.00  1.16           C  
ATOM    479  OD1 ASP A  31     -22.901   3.820  -6.464  1.00  1.16           O  
ATOM    480  OD2 ASP A  31     -22.195   1.999  -7.275  1.00  1.16           O  
ATOM    481  H   ASP A  31     -19.314   4.248  -7.482  1.00  1.16           H  
ATOM    482  HA  ASP A  31     -21.108   5.117  -5.291  1.00  1.16           H  
ATOM    483 1HB  ASP A  31     -20.078   2.376  -6.087  1.00  1.16           H  
ATOM    484 2HB  ASP A  31     -21.080   2.665  -4.669  1.00  1.16           H  
ATOM    485  N   VAL A  32     -18.037   4.932  -4.783  1.00  1.39           N  
ATOM    486  CA  VAL A  32     -16.981   5.036  -3.796  1.00  1.39           C  
ATOM    487  C   VAL A  32     -16.609   6.514  -3.671  1.00  1.39           C  
ATOM    488  O   VAL A  32     -16.671   7.107  -2.590  1.00  1.39           O  
ATOM    489  CB  VAL A  32     -15.768   4.212  -4.208  1.00  1.39           C  
ATOM    490  CG1 VAL A  32     -14.709   4.370  -3.169  1.00  1.39           C  
ATOM    491  CG2 VAL A  32     -16.164   2.769  -4.392  1.00  1.39           C  
ATOM    492  H   VAL A  32     -17.837   5.237  -5.732  1.00  1.39           H  
ATOM    493  HA  VAL A  32     -17.347   4.678  -2.834  1.00  1.39           H  
ATOM    494  HB  VAL A  32     -15.373   4.595  -5.149  1.00  1.39           H  
ATOM    495 1HG1 VAL A  32     -13.835   3.794  -3.457  1.00  1.39           H  
ATOM    496 2HG1 VAL A  32     -14.447   5.418  -3.064  1.00  1.39           H  
ATOM    497 3HG1 VAL A  32     -15.095   3.997  -2.223  1.00  1.39           H  
ATOM    498 1HG2 VAL A  32     -15.292   2.188  -4.689  1.00  1.39           H  
ATOM    499 2HG2 VAL A  32     -16.560   2.378  -3.454  1.00  1.39           H  
ATOM    500 3HG2 VAL A  32     -16.927   2.694  -5.167  1.00  1.39           H  
ATOM    501  N   ALA A  33     -16.271   7.137  -4.805  1.00  1.62           N  
ATOM    502  CA  ALA A  33     -15.928   8.559  -4.865  1.00  1.62           C  
ATOM    503  C   ALA A  33     -17.228   9.353  -4.928  1.00  1.62           C  
ATOM    504  O   ALA A  33     -17.503  10.077  -5.886  1.00  1.62           O  
ATOM    505  CB  ALA A  33     -15.063   8.848  -6.093  1.00  1.62           C  
ATOM    506  H   ALA A  33     -16.276   6.611  -5.672  1.00  1.62           H  
ATOM    507  HA  ALA A  33     -15.396   8.841  -3.958  1.00  1.62           H  
ATOM    508 1HB  ALA A  33     -14.823   9.886  -6.164  1.00  1.62           H  
ATOM    509 2HB  ALA A  33     -14.151   8.301  -6.043  1.00  1.62           H  
ATOM    510 3HB  ALA A  33     -15.612   8.550  -6.984  1.00  1.62           H  
ATOM    511  N   ILE A  34     -18.015   9.250  -3.879  1.00  1.79           N  
ATOM    512  CA  ILE A  34     -19.338   9.831  -3.913  1.00  1.79           C  
ATOM    513  C   ILE A  34     -19.302  11.334  -3.806  1.00  1.79           C  
ATOM    514  O   ILE A  34     -18.726  11.897  -2.874  1.00  1.79           O  
ATOM    515  CB  ILE A  34     -20.211   9.223  -2.809  1.00  1.79           C  
ATOM    516  CG1 ILE A  34     -20.367   7.724  -3.079  1.00  1.79           C  
ATOM    517  CG2 ILE A  34     -21.561   9.919  -2.754  1.00  1.79           C  
ATOM    518  CD1 ILE A  34     -20.981   6.953  -1.954  1.00  1.79           C  
ATOM    519  H   ILE A  34     -17.700   8.673  -3.102  1.00  1.79           H  
ATOM    520  HA  ILE A  34     -19.794   9.571  -4.869  1.00  1.79           H  
ATOM    521  HB  ILE A  34     -19.709   9.331  -1.851  1.00  1.79           H  
ATOM    522 1HG1 ILE A  34     -20.987   7.592  -3.966  1.00  1.79           H  
ATOM    523 2HG1 ILE A  34     -19.388   7.304  -3.284  1.00  1.79           H  
ATOM    524 1HG2 ILE A  34     -22.170   9.479  -1.968  1.00  1.79           H  
ATOM    525 2HG2 ILE A  34     -21.419  10.980  -2.545  1.00  1.79           H  
ATOM    526 3HG2 ILE A  34     -22.070   9.807  -3.711  1.00  1.79           H  
ATOM    527 1HD1 ILE A  34     -21.053   5.901  -2.234  1.00  1.79           H  
ATOM    528 2HD1 ILE A  34     -20.357   7.050  -1.066  1.00  1.79           H  
ATOM    529 3HD1 ILE A  34     -21.975   7.341  -1.747  1.00  1.79           H  
ATOM    530  N   ASP A  35     -19.890  11.970  -4.823  1.00  1.85           N  
ATOM    531  CA  ASP A  35     -19.972  13.421  -5.004  1.00  1.85           C  
ATOM    532  C   ASP A  35     -18.619  14.112  -5.217  1.00  1.85           C  
ATOM    533  O   ASP A  35     -18.547  15.342  -5.206  1.00  1.85           O  
ATOM    534  CB  ASP A  35     -20.695  14.070  -3.821  1.00  1.85           C  
ATOM    535  CG  ASP A  35     -22.156  13.624  -3.708  1.00  1.85           C  
ATOM    536  OD1 ASP A  35     -22.815  13.547  -4.719  1.00  1.85           O  
ATOM    537  OD2 ASP A  35     -22.591  13.351  -2.616  1.00  1.85           O  
ATOM    538  H   ASP A  35     -20.315  11.388  -5.532  1.00  1.85           H  
ATOM    539  HA  ASP A  35     -20.573  13.605  -5.893  1.00  1.85           H  
ATOM    540 1HB  ASP A  35     -20.181  13.850  -2.889  1.00  1.85           H  
ATOM    541 2HB  ASP A  35     -20.676  15.152  -3.944  1.00  1.85           H  
ATOM    542  N   VAL A  36     -17.557  13.333  -5.421  1.00  1.77           N  
ATOM    543  CA  VAL A  36     -16.220  13.884  -5.604  1.00  1.77           C  
ATOM    544  C   VAL A  36     -15.545  13.357  -6.856  1.00  1.77           C  
ATOM    545  O   VAL A  36     -14.333  13.181  -6.868  1.00  1.77           O  
ATOM    546  CB  VAL A  36     -15.328  13.582  -4.385  1.00  1.77           C  
ATOM    547  CG1 VAL A  36     -15.826  14.297  -3.148  1.00  1.77           C  
ATOM    548  CG2 VAL A  36     -15.332  12.146  -4.147  1.00  1.77           C  
ATOM    549  H   VAL A  36     -17.669  12.316  -5.450  1.00  1.77           H  
ATOM    550  HA  VAL A  36     -16.306  14.966  -5.697  1.00  1.77           H  
ATOM    551  HB  VAL A  36     -14.317  13.925  -4.593  1.00  1.77           H  
ATOM    552 1HG1 VAL A  36     -15.173  14.068  -2.308  1.00  1.77           H  
ATOM    553 2HG1 VAL A  36     -15.827  15.372  -3.327  1.00  1.77           H  
ATOM    554 3HG1 VAL A  36     -16.841  13.966  -2.917  1.00  1.77           H  
ATOM    555 1HG2 VAL A  36     -14.697  11.917  -3.313  1.00  1.77           H  
ATOM    556 2HG2 VAL A  36     -16.342  11.823  -3.938  1.00  1.77           H  
ATOM    557 3HG2 VAL A  36     -14.970  11.670  -5.024  1.00  1.77           H  
ATOM    558  N   VAL A  37     -16.319  13.051  -7.887  1.00  1.60           N  
ATOM    559  CA  VAL A  37     -15.740  12.484  -9.099  1.00  1.60           C  
ATOM    560  C   VAL A  37     -15.158  13.584 -10.015  1.00  1.60           C  
ATOM    561  O   VAL A  37     -15.894  14.480 -10.426  1.00  1.60           O  
ATOM    562  CB  VAL A  37     -16.815  11.708  -9.859  1.00  1.60           C  
ATOM    563  CG1 VAL A  37     -16.266  11.145 -11.147  1.00  1.60           C  
ATOM    564  CG2 VAL A  37     -17.315  10.629  -8.972  1.00  1.60           C  
ATOM    565  H   VAL A  37     -17.312  13.220  -7.823  1.00  1.60           H  
ATOM    566  HA  VAL A  37     -14.998  11.763  -8.783  1.00  1.60           H  
ATOM    567  HB  VAL A  37     -17.631  12.380 -10.118  1.00  1.60           H  
ATOM    568 1HG1 VAL A  37     -17.049  10.601 -11.668  1.00  1.60           H  
ATOM    569 2HG1 VAL A  37     -15.903  11.958 -11.779  1.00  1.60           H  
ATOM    570 3HG1 VAL A  37     -15.448  10.465 -10.922  1.00  1.60           H  
ATOM    571 1HG2 VAL A  37     -18.071  10.091  -9.472  1.00  1.60           H  
ATOM    572 2HG2 VAL A  37     -16.501   9.958  -8.713  1.00  1.60           H  
ATOM    573 3HG2 VAL A  37     -17.723  11.074  -8.072  1.00  1.60           H  
ATOM    574  N   PRO A  38     -13.845  13.557 -10.307  1.00  1.39           N  
ATOM    575  CA  PRO A  38     -13.085  14.492 -11.112  1.00  1.39           C  
ATOM    576  C   PRO A  38     -13.249  14.196 -12.592  1.00  1.39           C  
ATOM    577  O   PRO A  38     -13.939  13.251 -12.943  1.00  1.39           O  
ATOM    578  CB  PRO A  38     -11.671  14.223 -10.635  1.00  1.39           C  
ATOM    579  CG  PRO A  38     -11.668  12.803 -10.355  1.00  1.39           C  
ATOM    580  CD  PRO A  38     -13.010  12.477  -9.790  1.00  1.39           C  
ATOM    581  HA  PRO A  38     -13.417  15.510 -10.859  1.00  1.39           H  
ATOM    582 1HB  PRO A  38     -10.934  14.486 -11.398  1.00  1.39           H  
ATOM    583 2HB  PRO A  38     -11.445  14.831  -9.746  1.00  1.39           H  
ATOM    584 1HG  PRO A  38     -11.404  12.223 -11.252  1.00  1.39           H  
ATOM    585 2HG  PRO A  38     -10.907  12.648  -9.629  1.00  1.39           H  
ATOM    586 1HD  PRO A  38     -13.325  11.509 -10.186  1.00  1.39           H  
ATOM    587 2HD  PRO A  38     -12.944  12.495  -8.702  1.00  1.39           H  
ATOM    588  N   PRO A  39     -12.755  15.069 -13.475  1.00  1.19           N  
ATOM    589  CA  PRO A  39     -12.578  14.851 -14.901  1.00  1.19           C  
ATOM    590  C   PRO A  39     -11.365  13.987 -15.308  1.00  1.19           C  
ATOM    591  O   PRO A  39     -11.249  13.623 -16.482  1.00  1.19           O  
ATOM    592  CB  PRO A  39     -12.414  16.287 -15.416  1.00  1.19           C  
ATOM    593  CG  PRO A  39     -11.799  17.040 -14.267  1.00  1.19           C  
ATOM    594  CD  PRO A  39     -12.432  16.447 -13.033  1.00  1.19           C  
ATOM    595  HA  PRO A  39     -13.503  14.407 -15.300  1.00  1.19           H  
ATOM    596 1HB  PRO A  39     -11.768  16.291 -16.307  1.00  1.19           H  
ATOM    597 2HB  PRO A  39     -13.389  16.693 -15.723  1.00  1.19           H  
ATOM    598 1HG  PRO A  39     -10.705  16.912 -14.280  1.00  1.19           H  
ATOM    599 2HG  PRO A  39     -11.994  18.117 -14.371  1.00  1.19           H  
ATOM    600 1HD  PRO A  39     -11.701  16.473 -12.225  1.00  1.19           H  
ATOM    601 2HD  PRO A  39     -13.354  16.991 -12.776  1.00  1.19           H  
ATOM    602  N   ASN A  40     -10.434  13.706 -14.377  1.00  1.03           N  
ATOM    603  CA  ASN A  40      -9.181  12.997 -14.715  1.00  1.03           C  
ATOM    604  C   ASN A  40      -9.017  11.634 -14.002  1.00  1.03           C  
ATOM    605  O   ASN A  40      -9.547  11.442 -12.904  1.00  1.03           O  
ATOM    606  CB  ASN A  40      -8.001  13.886 -14.364  1.00  1.03           C  
ATOM    607  CG  ASN A  40      -8.004  15.218 -15.073  1.00  1.03           C  
ATOM    608  OD1 ASN A  40      -8.202  15.319 -16.293  1.00  1.03           O  
ATOM    609  ND2 ASN A  40      -7.790  16.264 -14.301  1.00  1.03           N  
ATOM    610  H   ASN A  40     -10.577  14.005 -13.426  1.00  1.03           H  
ATOM    611  HA  ASN A  40      -9.172  12.801 -15.788  1.00  1.03           H  
ATOM    612 1HB  ASN A  40      -7.999  14.074 -13.297  1.00  1.03           H  
ATOM    613 2HB  ASN A  40      -7.071  13.367 -14.599  1.00  1.03           H  
ATOM    614 1HD2 ASN A  40      -7.775  17.184 -14.691  1.00  1.03           H  
ATOM    615 2HD2 ASN A  40      -7.642  16.138 -13.287  1.00  1.03           H  
ATOM    616  N   VAL A  41      -8.216  10.714 -14.587  1.00  0.93           N  
ATOM    617  CA  VAL A  41      -7.964   9.404 -13.954  1.00  0.93           C  
ATOM    618  C   VAL A  41      -7.095   9.511 -12.719  1.00  0.93           C  
ATOM    619  O   VAL A  41      -7.404   8.913 -11.691  1.00  0.93           O  
ATOM    620  CB  VAL A  41      -7.220   8.408 -14.865  1.00  0.93           C  
ATOM    621  CG1 VAL A  41      -6.883   7.155 -14.063  1.00  0.93           C  
ATOM    622  CG2 VAL A  41      -8.012   8.055 -16.047  1.00  0.93           C  
ATOM    623  H   VAL A  41      -7.779  10.926 -15.476  1.00  0.93           H  
ATOM    624  HA  VAL A  41      -8.925   8.971 -13.671  1.00  0.93           H  
ATOM    625  HB  VAL A  41      -6.298   8.848 -15.174  1.00  0.93           H  
ATOM    626 1HG1 VAL A  41      -6.330   6.470 -14.689  1.00  0.93           H  
ATOM    627 2HG1 VAL A  41      -6.272   7.428 -13.205  1.00  0.93           H  
ATOM    628 3HG1 VAL A  41      -7.800   6.678 -13.720  1.00  0.93           H  
ATOM    629 1HG2 VAL A  41      -7.458   7.365 -16.669  1.00  0.93           H  
ATOM    630 2HG2 VAL A  41      -8.951   7.600 -15.739  1.00  0.93           H  
ATOM    631 3HG2 VAL A  41      -8.184   8.948 -16.590  1.00  0.93           H  
ATOM    632  N   ARG A  42      -5.992  10.254 -12.806  1.00  0.87           N  
ATOM    633  CA  ARG A  42      -5.140  10.358 -11.636  1.00  0.87           C  
ATOM    634  C   ARG A  42      -5.895  10.931 -10.478  1.00  0.87           C  
ATOM    635  O   ARG A  42      -5.865  10.378  -9.385  1.00  0.87           O  
ATOM    636  CB  ARG A  42      -3.909  11.212 -11.857  1.00  0.87           C  
ATOM    637  CG  ARG A  42      -3.103  11.382 -10.588  1.00  0.87           C  
ATOM    638  CD  ARG A  42      -1.830  12.059 -10.782  1.00  0.87           C  
ATOM    639  NE  ARG A  42      -1.158  12.255  -9.503  1.00  0.87           N  
ATOM    640  CZ  ARG A  42       0.091  12.736  -9.370  1.00  0.87           C  
ATOM    641  NH1 ARG A  42       0.782  13.059 -10.445  1.00  0.87           N  
ATOM    642  NH2 ARG A  42       0.621  12.885  -8.169  1.00  0.87           N  
ATOM    643  H   ARG A  42      -5.750  10.747 -13.666  1.00  0.87           H  
ATOM    644  HA  ARG A  42      -4.806   9.357 -11.371  1.00  0.87           H  
ATOM    645 1HB  ARG A  42      -3.263  10.742 -12.599  1.00  0.87           H  
ATOM    646 2HB  ARG A  42      -4.192  12.198 -12.231  1.00  0.87           H  
ATOM    647 1HG  ARG A  42      -3.685  11.983  -9.884  1.00  0.87           H  
ATOM    648 2HG  ARG A  42      -2.906  10.428 -10.134  1.00  0.87           H  
ATOM    649 1HD  ARG A  42      -1.184  11.456 -11.425  1.00  0.87           H  
ATOM    650 2HD  ARG A  42      -1.999  13.033 -11.238  1.00  0.87           H  
ATOM    651  HE  ARG A  42      -1.695  12.019  -8.639  1.00  0.87           H  
ATOM    652 1HH1 ARG A  42       0.362  12.951 -11.362  1.00  0.87           H  
ATOM    653 2HH1 ARG A  42       1.720  13.419 -10.357  1.00  0.87           H  
ATOM    654 1HH2 ARG A  42       0.085  12.637  -7.344  1.00  0.87           H  
ATOM    655 2HH2 ARG A  42       1.555  13.248  -8.072  1.00  0.87           H  
ATOM    656  N   ASP A  43      -6.610  12.025 -10.720  1.00  0.84           N  
ATOM    657  CA  ASP A  43      -7.341  12.664  -9.646  1.00  0.84           C  
ATOM    658  C   ASP A  43      -8.353  11.685  -9.062  1.00  0.84           C  
ATOM    659  O   ASP A  43      -8.476  11.573  -7.845  1.00  0.84           O  
ATOM    660  CB  ASP A  43      -8.061  13.899 -10.174  1.00  0.84           C  
ATOM    661  CG  ASP A  43      -7.127  15.055 -10.560  1.00  0.84           C  
ATOM    662  OD1 ASP A  43      -5.984  15.042 -10.176  1.00  0.84           O  
ATOM    663  OD2 ASP A  43      -7.573  15.928 -11.280  1.00  0.84           O  
ATOM    664  H   ASP A  43      -6.621  12.417 -11.651  1.00  0.84           H  
ATOM    665  HA  ASP A  43      -6.640  12.956  -8.864  1.00  0.84           H  
ATOM    666 1HB  ASP A  43      -8.646  13.615 -11.044  1.00  0.84           H  
ATOM    667 2HB  ASP A  43      -8.759  14.256  -9.418  1.00  0.84           H  
ATOM    668  N   LEU A  44      -9.020  10.897  -9.918  1.00  0.84           N  
ATOM    669  CA  LEU A  44      -9.989   9.928  -9.425  1.00  0.84           C  
ATOM    670  C   LEU A  44      -9.353   8.969  -8.466  1.00  0.84           C  
ATOM    671  O   LEU A  44      -9.827   8.775  -7.343  1.00  0.84           O  
ATOM    672  CB  LEU A  44     -10.520   9.083 -10.578  1.00  0.84           C  
ATOM    673  CG  LEU A  44     -11.463   7.953 -10.206  1.00  0.84           C  
ATOM    674  CD1 LEU A  44     -12.786   8.542  -9.654  1.00  0.84           C  
ATOM    675  CD2 LEU A  44     -11.595   7.013 -11.431  1.00  0.84           C  
ATOM    676  H   LEU A  44      -8.904  10.999 -10.928  1.00  0.84           H  
ATOM    677  HA  LEU A  44     -10.797  10.444  -8.914  1.00  0.84           H  
ATOM    678 1HB  LEU A  44     -11.022   9.740 -11.270  1.00  0.84           H  
ATOM    679 2HB  LEU A  44      -9.694   8.634 -11.094  1.00  0.84           H  
ATOM    680  HG  LEU A  44     -11.028   7.380  -9.394  1.00  0.84           H  
ATOM    681 1HD1 LEU A  44     -13.440   7.749  -9.355  1.00  0.84           H  
ATOM    682 2HD1 LEU A  44     -12.571   9.171  -8.787  1.00  0.84           H  
ATOM    683 3HD1 LEU A  44     -13.271   9.134 -10.415  1.00  0.84           H  
ATOM    684 1HD2 LEU A  44     -12.227   6.195 -11.198  1.00  0.84           H  
ATOM    685 2HD2 LEU A  44     -11.998   7.525 -12.273  1.00  0.84           H  
ATOM    686 3HD2 LEU A  44     -10.603   6.640 -11.694  1.00  0.84           H  
ATOM    687  N   LEU A  45      -8.267   8.363  -8.913  1.00  0.87           N  
ATOM    688  CA  LEU A  45      -7.627   7.355  -8.118  1.00  0.87           C  
ATOM    689  C   LEU A  45      -7.011   7.957  -6.854  1.00  0.87           C  
ATOM    690  O   LEU A  45      -7.080   7.346  -5.784  1.00  0.87           O  
ATOM    691  CB  LEU A  45      -6.607   6.639  -8.973  1.00  0.87           C  
ATOM    692  CG  LEU A  45      -7.191   5.796 -10.170  1.00  0.87           C  
ATOM    693  CD1 LEU A  45      -6.039   5.188 -10.999  1.00  0.87           C  
ATOM    694  CD2 LEU A  45      -8.136   4.738  -9.649  1.00  0.87           C  
ATOM    695  H   LEU A  45      -7.901   8.598  -9.838  1.00  0.87           H  
ATOM    696  HA  LEU A  45      -8.375   6.634  -7.817  1.00  0.87           H  
ATOM    697 1HB  LEU A  45      -5.977   7.402  -9.391  1.00  0.87           H  
ATOM    698 2HB  LEU A  45      -6.028   5.995  -8.343  1.00  0.87           H  
ATOM    699  HG  LEU A  45      -7.748   6.463 -10.833  1.00  0.87           H  
ATOM    700 1HD1 LEU A  45      -6.455   4.632 -11.836  1.00  0.87           H  
ATOM    701 2HD1 LEU A  45      -5.404   5.974 -11.384  1.00  0.87           H  
ATOM    702 3HD1 LEU A  45      -5.451   4.518 -10.380  1.00  0.87           H  
ATOM    703 1HD2 LEU A  45      -8.552   4.174 -10.486  1.00  0.87           H  
ATOM    704 2HD2 LEU A  45      -7.612   4.070  -8.989  1.00  0.87           H  
ATOM    705 3HD2 LEU A  45      -8.931   5.216  -9.114  1.00  0.87           H  
ATOM    706  N   ASP A  46      -6.455   9.176  -6.943  1.00  0.93           N  
ATOM    707  CA  ASP A  46      -5.893   9.813  -5.757  1.00  0.93           C  
ATOM    708  C   ASP A  46      -6.995  10.085  -4.728  1.00  0.93           C  
ATOM    709  O   ASP A  46      -6.793   9.866  -3.538  1.00  0.93           O  
ATOM    710  CB  ASP A  46      -5.128  11.110  -6.088  1.00  0.93           C  
ATOM    711  CG  ASP A  46      -3.711  10.891  -6.773  1.00  0.93           C  
ATOM    712  OD1 ASP A  46      -3.232   9.781  -6.793  1.00  0.93           O  
ATOM    713  OD2 ASP A  46      -3.106  11.866  -7.197  1.00  0.93           O  
ATOM    714  H   ASP A  46      -6.414   9.656  -7.837  1.00  0.93           H  
ATOM    715  HA  ASP A  46      -5.178   9.123  -5.311  1.00  0.93           H  
ATOM    716 1HB  ASP A  46      -5.744  11.709  -6.766  1.00  0.93           H  
ATOM    717 2HB  ASP A  46      -4.995  11.691  -5.175  1.00  0.93           H  
ATOM    718  N   ILE A  47      -8.185  10.491  -5.181  1.00  1.02           N  
ATOM    719  CA  ILE A  47      -9.313  10.724  -4.274  1.00  1.02           C  
ATOM    720  C   ILE A  47      -9.744   9.430  -3.606  1.00  1.02           C  
ATOM    721  O   ILE A  47      -9.951   9.375  -2.393  1.00  1.02           O  
ATOM    722  CB  ILE A  47     -10.497  11.364  -5.024  1.00  1.02           C  
ATOM    723  CG1 ILE A  47     -10.124  12.793  -5.420  1.00  1.02           C  
ATOM    724  CG2 ILE A  47     -11.772  11.311  -4.218  1.00  1.02           C  
ATOM    725  CD1 ILE A  47     -11.071  13.396  -6.402  1.00  1.02           C  
ATOM    726  H   ILE A  47      -8.311  10.673  -6.178  1.00  1.02           H  
ATOM    727  HA  ILE A  47      -8.991  11.418  -3.499  1.00  1.02           H  
ATOM    728  HB  ILE A  47     -10.655  10.816  -5.955  1.00  1.02           H  
ATOM    729 1HG1 ILE A  47     -10.114  13.414  -4.527  1.00  1.02           H  
ATOM    730 2HG1 ILE A  47      -9.126  12.794  -5.846  1.00  1.02           H  
ATOM    731 1HG2 ILE A  47     -12.566  11.757  -4.808  1.00  1.02           H  
ATOM    732 2HG2 ILE A  47     -12.015  10.276  -4.002  1.00  1.02           H  
ATOM    733 3HG2 ILE A  47     -11.648  11.864  -3.289  1.00  1.02           H  
ATOM    734 1HD1 ILE A  47     -10.758  14.407  -6.648  1.00  1.02           H  
ATOM    735 2HD1 ILE A  47     -11.071  12.790  -7.295  1.00  1.02           H  
ATOM    736 3HD1 ILE A  47     -12.066  13.419  -5.974  1.00  1.02           H  
ATOM    737  N   LEU A  48      -9.852   8.369  -4.385  1.00  1.13           N  
ATOM    738  CA  LEU A  48     -10.247   7.088  -3.835  1.00  1.13           C  
ATOM    739  C   LEU A  48      -9.192   6.627  -2.809  1.00  1.13           C  
ATOM    740  O   LEU A  48      -9.514   6.003  -1.789  1.00  1.13           O  
ATOM    741  CB  LEU A  48     -10.389   6.105  -4.981  1.00  1.13           C  
ATOM    742  CG  LEU A  48     -11.498   6.359  -5.947  1.00  1.13           C  
ATOM    743  CD1 LEU A  48     -11.316   5.494  -7.116  1.00  1.13           C  
ATOM    744  CD2 LEU A  48     -12.764   6.033  -5.315  1.00  1.13           C  
ATOM    745  H   LEU A  48      -9.678   8.461  -5.389  1.00  1.13           H  
ATOM    746  HA  LEU A  48     -11.207   7.200  -3.333  1.00  1.13           H  
ATOM    747 1HB  LEU A  48      -9.451   6.052  -5.529  1.00  1.13           H  
ATOM    748 2HB  LEU A  48     -10.619   5.146  -4.548  1.00  1.13           H  
ATOM    749  HG  LEU A  48     -11.492   7.395  -6.265  1.00  1.13           H  
ATOM    750 1HD1 LEU A  48     -12.107   5.693  -7.796  1.00  1.13           H  
ATOM    751 2HD1 LEU A  48     -10.390   5.728  -7.572  1.00  1.13           H  
ATOM    752 3HD1 LEU A  48     -11.327   4.449  -6.819  1.00  1.13           H  
ATOM    753 1HD2 LEU A  48     -13.573   6.177  -6.015  1.00  1.13           H  
ATOM    754 2HD2 LEU A  48     -12.723   4.996  -5.028  1.00  1.13           H  
ATOM    755 3HD2 LEU A  48     -12.911   6.663  -4.438  1.00  1.13           H  
ATOM    756  N   ARG A  49      -7.918   6.932  -3.078  1.00  1.24           N  
ATOM    757  CA  ARG A  49      -6.833   6.631  -2.149  1.00  1.24           C  
ATOM    758  C   ARG A  49      -6.967   7.450  -0.849  1.00  1.24           C  
ATOM    759  O   ARG A  49      -6.943   6.889   0.249  1.00  1.24           O  
ATOM    760  CB  ARG A  49      -5.478   6.904  -2.796  1.00  1.24           C  
ATOM    761  CG  ARG A  49      -4.270   6.610  -1.936  1.00  1.24           C  
ATOM    762  CD  ARG A  49      -3.009   7.007  -2.622  1.00  1.24           C  
ATOM    763  NE  ARG A  49      -2.917   8.451  -2.827  1.00  1.24           N  
ATOM    764  CZ  ARG A  49      -2.116   9.020  -3.743  1.00  1.24           C  
ATOM    765  NH1 ARG A  49      -1.377   8.254  -4.480  1.00  1.24           N  
ATOM    766  NH2 ARG A  49      -2.077  10.329  -3.903  1.00  1.24           N  
ATOM    767  H   ARG A  49      -7.688   7.388  -3.960  1.00  1.24           H  
ATOM    768  HA  ARG A  49      -6.879   5.574  -1.897  1.00  1.24           H  
ATOM    769 1HB  ARG A  49      -5.393   6.322  -3.715  1.00  1.24           H  
ATOM    770 2HB  ARG A  49      -5.410   7.940  -3.073  1.00  1.24           H  
ATOM    771 1HG  ARG A  49      -4.347   7.170  -1.003  1.00  1.24           H  
ATOM    772 2HG  ARG A  49      -4.229   5.541  -1.721  1.00  1.24           H  
ATOM    773 1HD  ARG A  49      -2.152   6.691  -2.026  1.00  1.24           H  
ATOM    774 2HD  ARG A  49      -2.966   6.525  -3.601  1.00  1.24           H  
ATOM    775  HE  ARG A  49      -3.500   9.056  -2.258  1.00  1.24           H  
ATOM    776 1HH1 ARG A  49      -1.415   7.255  -4.342  1.00  1.24           H  
ATOM    777 2HH1 ARG A  49      -0.781   8.658  -5.187  1.00  1.24           H  
ATOM    778 1HH2 ARG A  49      -2.655  10.928  -3.334  1.00  1.24           H  
ATOM    779 2HH2 ARG A  49      -1.484  10.730  -4.617  1.00  1.24           H  
ATOM    780  N   GLU A  50      -7.150   8.775  -0.970  1.00  1.34           N  
ATOM    781  CA  GLU A  50      -7.260   9.676   0.189  1.00  1.34           C  
ATOM    782  C   GLU A  50      -8.452   9.342   1.079  1.00  1.34           C  
ATOM    783  O   GLU A  50      -8.379   9.469   2.301  1.00  1.34           O  
ATOM    784  CB  GLU A  50      -7.343  11.153  -0.237  1.00  1.34           C  
ATOM    785  CG  GLU A  50      -6.031  11.750  -0.784  1.00  1.34           C  
ATOM    786  CD  GLU A  50      -6.152  13.218  -1.192  1.00  1.34           C  
ATOM    787  OE1 GLU A  50      -7.242  13.744  -1.179  1.00  1.34           O  
ATOM    788  OE2 GLU A  50      -5.142  13.805  -1.509  1.00  1.34           O  
ATOM    789  H   GLU A  50      -7.184   9.177  -1.903  1.00  1.34           H  
ATOM    790  HA  GLU A  50      -6.358   9.558   0.788  1.00  1.34           H  
ATOM    791 1HB  GLU A  50      -8.101  11.254  -1.017  1.00  1.34           H  
ATOM    792 2HB  GLU A  50      -7.663  11.757   0.610  1.00  1.34           H  
ATOM    793 1HG  GLU A  50      -5.264  11.664  -0.016  1.00  1.34           H  
ATOM    794 2HG  GLU A  50      -5.708  11.166  -1.641  1.00  1.34           H  
ATOM    795  N   ARG A  51      -9.537   8.867   0.471  1.00  1.41           N  
ATOM    796  CA  ARG A  51     -10.747   8.484   1.192  1.00  1.41           C  
ATOM    797  C   ARG A  51     -10.561   7.156   1.943  1.00  1.41           C  
ATOM    798  O   ARG A  51     -11.450   6.733   2.688  1.00  1.41           O  
ATOM    799  CB  ARG A  51     -11.925   8.357   0.227  1.00  1.41           C  
ATOM    800  CG  ARG A  51     -12.411   9.679  -0.392  1.00  1.41           C  
ATOM    801  CD  ARG A  51     -13.423   9.466  -1.487  1.00  1.41           C  
ATOM    802  NE  ARG A  51     -14.725   8.982  -1.022  1.00  1.41           N  
ATOM    803  CZ  ARG A  51     -15.752   9.787  -0.654  1.00  1.41           C  
ATOM    804  NH1 ARG A  51     -15.614  11.096  -0.691  1.00  1.41           N  
ATOM    805  NH2 ARG A  51     -16.903   9.266  -0.259  1.00  1.41           N  
ATOM    806  H   ARG A  51      -9.544   8.820  -0.549  1.00  1.41           H  
ATOM    807  HA  ARG A  51     -10.974   9.264   1.917  1.00  1.41           H  
ATOM    808 1HB  ARG A  51     -11.639   7.699  -0.598  1.00  1.41           H  
ATOM    809 2HB  ARG A  51     -12.769   7.898   0.736  1.00  1.41           H  
ATOM    810 1HG  ARG A  51     -12.885  10.275   0.386  1.00  1.41           H  
ATOM    811 2HG  ARG A  51     -11.570  10.233  -0.794  1.00  1.41           H  
ATOM    812 1HD  ARG A  51     -13.580  10.402  -1.996  1.00  1.41           H  
ATOM    813 2HD  ARG A  51     -13.026   8.736  -2.196  1.00  1.41           H  
ATOM    814  HE  ARG A  51     -14.880   7.979  -0.991  1.00  1.41           H  
ATOM    815 1HH1 ARG A  51     -14.737  11.505  -0.974  1.00  1.41           H  
ATOM    816 2HH1 ARG A  51     -16.386  11.691  -0.422  1.00  1.41           H  
ATOM    817 1HH2 ARG A  51     -17.021   8.258  -0.214  1.00  1.41           H  
ATOM    818 2HH2 ARG A  51     -17.664   9.873   0.012  1.00  1.41           H  
ATOM    819  N   GLY A  52      -9.423   6.477   1.722  1.00  1.45           N  
ATOM    820  CA  GLY A  52      -9.135   5.200   2.350  1.00  1.45           C  
ATOM    821  C   GLY A  52      -9.894   4.067   1.689  1.00  1.45           C  
ATOM    822  O   GLY A  52     -10.192   3.059   2.333  1.00  1.45           O  
ATOM    823  H   GLY A  52      -8.703   6.861   1.116  1.00  1.45           H  
ATOM    824 1HA  GLY A  52      -8.064   5.010   2.286  1.00  1.45           H  
ATOM    825 2HA  GLY A  52      -9.391   5.249   3.407  1.00  1.45           H  
ATOM    826  N   LYS A  53     -10.247   4.241   0.414  1.00  1.43           N  
ATOM    827  CA  LYS A  53     -11.040   3.239  -0.267  1.00  1.43           C  
ATOM    828  C   LYS A  53     -10.312   2.446  -1.352  1.00  1.43           C  
ATOM    829  O   LYS A  53     -10.622   1.277  -1.552  1.00  1.43           O  
ATOM    830  CB  LYS A  53     -12.248   3.919  -0.885  1.00  1.43           C  
ATOM    831  CG  LYS A  53     -13.135   4.658   0.117  1.00  1.43           C  
ATOM    832  CD  LYS A  53     -13.774   3.721   1.122  1.00  1.43           C  
ATOM    833  CE  LYS A  53     -14.696   4.486   2.063  1.00  1.43           C  
ATOM    834  NZ  LYS A  53     -15.313   3.598   3.092  1.00  1.43           N  
ATOM    835  H   LYS A  53      -9.964   5.071  -0.102  1.00  1.43           H  
ATOM    836  HA  LYS A  53     -11.392   2.525   0.475  1.00  1.43           H  
ATOM    837 1HB  LYS A  53     -11.915   4.635  -1.644  1.00  1.43           H  
ATOM    838 2HB  LYS A  53     -12.850   3.164  -1.375  1.00  1.43           H  
ATOM    839 1HG  LYS A  53     -12.525   5.365   0.664  1.00  1.43           H  
ATOM    840 2HG  LYS A  53     -13.908   5.213  -0.405  1.00  1.43           H  
ATOM    841 1HD  LYS A  53     -14.347   2.956   0.598  1.00  1.43           H  
ATOM    842 2HD  LYS A  53     -12.994   3.232   1.710  1.00  1.43           H  
ATOM    843 1HE  LYS A  53     -14.116   5.263   2.566  1.00  1.43           H  
ATOM    844 2HE  LYS A  53     -15.487   4.958   1.480  1.00  1.43           H  
ATOM    845 1HZ  LYS A  53     -15.909   4.146   3.695  1.00  1.43           H  
ATOM    846 2HZ  LYS A  53     -15.859   2.878   2.640  1.00  1.43           H  
ATOM    847 3HZ  LYS A  53     -14.578   3.171   3.641  1.00  1.43           H  
ATOM    848  N   LEU A  54      -9.357   3.048  -2.059  1.00  1.37           N  
ATOM    849  CA  LEU A  54      -8.742   2.326  -3.190  1.00  1.37           C  
ATOM    850  C   LEU A  54      -7.595   1.392  -2.819  1.00  1.37           C  
ATOM    851  O   LEU A  54      -6.516   1.847  -2.430  1.00  1.37           O  
ATOM    852  CB  LEU A  54      -8.132   3.330  -4.177  1.00  1.37           C  
ATOM    853  CG  LEU A  54      -7.479   2.815  -5.481  1.00  1.37           C  
ATOM    854  CD1 LEU A  54      -8.546   2.198  -6.385  1.00  1.37           C  
ATOM    855  CD2 LEU A  54      -6.774   3.980  -6.173  1.00  1.37           C  
ATOM    856  H   LEU A  54      -9.127   4.018  -1.859  1.00  1.37           H  
ATOM    857  HA  LEU A  54      -9.518   1.736  -3.681  1.00  1.37           H  
ATOM    858 1HB  LEU A  54      -8.876   3.970  -4.472  1.00  1.37           H  
ATOM    859 2HB  LEU A  54      -7.381   3.910  -3.649  1.00  1.37           H  
ATOM    860  HG  LEU A  54      -6.752   2.034  -5.240  1.00  1.37           H  
ATOM    861 1HD1 LEU A  54      -8.090   1.827  -7.296  1.00  1.37           H  
ATOM    862 2HD1 LEU A  54      -9.020   1.392  -5.865  1.00  1.37           H  
ATOM    863 3HD1 LEU A  54      -9.287   2.954  -6.636  1.00  1.37           H  
ATOM    864 1HD2 LEU A  54      -6.297   3.627  -7.087  1.00  1.37           H  
ATOM    865 2HD2 LEU A  54      -7.502   4.750  -6.412  1.00  1.37           H  
ATOM    866 3HD2 LEU A  54      -6.017   4.396  -5.509  1.00  1.37           H  
ATOM    867  N   SER A  55      -7.795   0.090  -3.015  1.00  1.28           N  
ATOM    868  CA  SER A  55      -6.733  -0.883  -2.795  1.00  1.28           C  
ATOM    869  C   SER A  55      -6.163  -1.275  -4.151  1.00  1.28           C  
ATOM    870  O   SER A  55      -6.762  -0.965  -5.186  1.00  1.28           O  
ATOM    871  CB  SER A  55      -7.251  -2.121  -2.097  1.00  1.28           C  
ATOM    872  OG  SER A  55      -8.089  -2.873  -2.957  1.00  1.28           O  
ATOM    873  H   SER A  55      -8.730  -0.260  -3.276  1.00  1.28           H  
ATOM    874  HA  SER A  55      -5.944  -0.429  -2.195  1.00  1.28           H  
ATOM    875 1HB  SER A  55      -6.413  -2.733  -1.773  1.00  1.28           H  
ATOM    876 2HB  SER A  55      -7.810  -1.830  -1.210  1.00  1.28           H  
ATOM    877  HG  SER A  55      -8.927  -2.348  -3.030  1.00  1.28           H  
ATOM    878  N   VAL A  56      -5.060  -2.021  -4.166  1.00  1.18           N  
ATOM    879  CA  VAL A  56      -4.537  -2.510  -5.440  1.00  1.18           C  
ATOM    880  C   VAL A  56      -5.578  -3.410  -6.088  1.00  1.18           C  
ATOM    881  O   VAL A  56      -5.764  -3.373  -7.301  1.00  1.18           O  
ATOM    882  CB  VAL A  56      -3.230  -3.293  -5.276  1.00  1.18           C  
ATOM    883  CG1 VAL A  56      -2.851  -3.937  -6.628  1.00  1.18           C  
ATOM    884  CG2 VAL A  56      -2.140  -2.366  -4.789  1.00  1.18           C  
ATOM    885  H   VAL A  56      -4.587  -2.245  -3.302  1.00  1.18           H  
ATOM    886  HA  VAL A  56      -4.352  -1.658  -6.096  1.00  1.18           H  
ATOM    887  HB  VAL A  56      -3.376  -4.096  -4.555  1.00  1.18           H  
ATOM    888 1HG1 VAL A  56      -1.928  -4.508  -6.519  1.00  1.18           H  
ATOM    889 2HG1 VAL A  56      -3.651  -4.604  -6.954  1.00  1.18           H  
ATOM    890 3HG1 VAL A  56      -2.705  -3.157  -7.376  1.00  1.18           H  
ATOM    891 1HG2 VAL A  56      -1.220  -2.931  -4.672  1.00  1.18           H  
ATOM    892 2HG2 VAL A  56      -1.991  -1.569  -5.517  1.00  1.18           H  
ATOM    893 3HG2 VAL A  56      -2.424  -1.932  -3.832  1.00  1.18           H  
ATOM    894  N   GLY A  57      -6.239  -4.236  -5.266  1.00  1.09           N  
ATOM    895  CA  GLY A  57      -7.290  -5.147  -5.711  1.00  1.09           C  
ATOM    896  C   GLY A  57      -8.443  -4.402  -6.392  1.00  1.09           C  
ATOM    897  O   GLY A  57      -8.999  -4.882  -7.384  1.00  1.09           O  
ATOM    898  H   GLY A  57      -6.023  -4.203  -4.281  1.00  1.09           H  
ATOM    899 1HA  GLY A  57      -6.871  -5.887  -6.392  1.00  1.09           H  
ATOM    900 2HA  GLY A  57      -7.671  -5.685  -4.847  1.00  1.09           H  
ATOM    901  N   ASP A  58      -8.736  -3.179  -5.932  1.00  0.99           N  
ATOM    902  CA  ASP A  58      -9.819  -2.415  -6.552  1.00  0.99           C  
ATOM    903  C   ASP A  58      -9.329  -1.799  -7.838  1.00  0.99           C  
ATOM    904  O   ASP A  58     -10.064  -1.759  -8.820  1.00  0.99           O  
ATOM    905  CB  ASP A  58     -10.270  -1.263  -5.669  1.00  0.99           C  
ATOM    906  CG  ASP A  58     -10.922  -1.660  -4.448  1.00  0.99           C  
ATOM    907  OD1 ASP A  58     -11.976  -2.216  -4.507  1.00  0.99           O  
ATOM    908  OD2 ASP A  58     -10.346  -1.400  -3.407  1.00  0.99           O  
ATOM    909  H   ASP A  58      -8.259  -2.843  -5.095  1.00  0.99           H  
ATOM    910  HA  ASP A  58     -10.656  -3.080  -6.766  1.00  0.99           H  
ATOM    911 1HB  ASP A  58      -9.391  -0.702  -5.394  1.00  0.99           H  
ATOM    912 2HB  ASP A  58     -10.926  -0.599  -6.231  1.00  0.99           H  
ATOM    913  N   LEU A  59      -8.076  -1.366  -7.869  1.00  0.91           N  
ATOM    914  CA  LEU A  59      -7.567  -0.799  -9.100  1.00  0.91           C  
ATOM    915  C   LEU A  59      -7.547  -1.902 -10.136  1.00  0.91           C  
ATOM    916  O   LEU A  59      -7.922  -1.695 -11.292  1.00  0.91           O  
ATOM    917  CB  LEU A  59      -6.196  -0.165  -8.907  1.00  0.91           C  
ATOM    918  CG  LEU A  59      -5.595   0.486 -10.155  1.00  0.91           C  
ATOM    919  CD1 LEU A  59      -6.528   1.523 -10.695  1.00  0.91           C  
ATOM    920  CD2 LEU A  59      -4.303   1.130  -9.763  1.00  0.91           C  
ATOM    921  H   LEU A  59      -7.494  -1.408  -7.030  1.00  0.91           H  
ATOM    922  HA  LEU A  59      -8.247  -0.024  -9.437  1.00  0.91           H  
ATOM    923 1HB  LEU A  59      -6.262   0.587  -8.126  1.00  0.91           H  
ATOM    924 2HB  LEU A  59      -5.507  -0.941  -8.567  1.00  0.91           H  
ATOM    925  HG  LEU A  59      -5.432  -0.259 -10.925  1.00  0.91           H  
ATOM    926 1HD1 LEU A  59      -6.085   1.991 -11.575  1.00  0.91           H  
ATOM    927 2HD1 LEU A  59      -7.476   1.061 -10.970  1.00  0.91           H  
ATOM    928 3HD1 LEU A  59      -6.692   2.261  -9.935  1.00  0.91           H  
ATOM    929 1HD2 LEU A  59      -3.859   1.603 -10.617  1.00  0.91           H  
ATOM    930 2HD2 LEU A  59      -4.489   1.881  -8.992  1.00  0.91           H  
ATOM    931 3HD2 LEU A  59      -3.632   0.365  -9.374  1.00  0.91           H  
ATOM    932  N   ALA A  60      -7.120  -3.095  -9.719  1.00  0.84           N  
ATOM    933  CA  ALA A  60      -7.090  -4.223 -10.616  1.00  0.84           C  
ATOM    934  C   ALA A  60      -8.493  -4.520 -11.136  1.00  0.84           C  
ATOM    935  O   ALA A  60      -8.665  -4.785 -12.326  1.00  0.84           O  
ATOM    936  CB  ALA A  60      -6.508  -5.437  -9.921  1.00  0.84           C  
ATOM    937  H   ALA A  60      -6.803  -3.213  -8.761  1.00  0.84           H  
ATOM    938  HA  ALA A  60      -6.465  -3.955 -11.457  1.00  0.84           H  
ATOM    939 1HB  ALA A  60      -6.468  -6.260 -10.614  1.00  0.84           H  
ATOM    940 2HB  ALA A  60      -5.515  -5.210  -9.567  1.00  0.84           H  
ATOM    941 3HB  ALA A  60      -7.135  -5.703  -9.075  1.00  0.84           H  
ATOM    942  N   GLU A  61      -9.522  -4.423 -10.279  1.00  0.79           N  
ATOM    943  CA  GLU A  61     -10.860  -4.654 -10.796  1.00  0.79           C  
ATOM    944  C   GLU A  61     -11.281  -3.584 -11.765  1.00  0.79           C  
ATOM    945  O   GLU A  61     -11.863  -3.879 -12.805  1.00  0.79           O  
ATOM    946  CB  GLU A  61     -11.954  -4.726  -9.741  1.00  0.79           C  
ATOM    947  CG  GLU A  61     -13.291  -5.052 -10.462  1.00  0.79           C  
ATOM    948  CD  GLU A  61     -14.396  -5.529  -9.630  1.00  0.79           C  
ATOM    949  OE1 GLU A  61     -14.226  -5.677  -8.459  1.00  0.79           O  
ATOM    950  OE2 GLU A  61     -15.445  -5.778 -10.189  1.00  0.79           O  
ATOM    951  H   GLU A  61      -9.369  -4.237  -9.287  1.00  0.79           H  
ATOM    952  HA  GLU A  61     -10.852  -5.603 -11.329  1.00  0.79           H  
ATOM    953 1HB  GLU A  61     -11.718  -5.427  -8.954  1.00  0.79           H  
ATOM    954 2HB  GLU A  61     -12.061  -3.746  -9.270  1.00  0.79           H  
ATOM    955 1HG  GLU A  61     -13.618  -4.142 -10.961  1.00  0.79           H  
ATOM    956 2HG  GLU A  61     -13.090  -5.792 -11.239  1.00  0.79           H  
ATOM    957  N   LEU A  62     -11.003  -2.335 -11.450  1.00  0.75           N  
ATOM    958  CA  LEU A  62     -11.452  -1.282 -12.328  1.00  0.75           C  
ATOM    959  C   LEU A  62     -10.821  -1.440 -13.703  1.00  0.75           C  
ATOM    960  O   LEU A  62     -11.507  -1.347 -14.725  1.00  0.75           O  
ATOM    961  CB  LEU A  62     -11.053   0.050 -11.725  1.00  0.75           C  
ATOM    962  CG  LEU A  62     -11.771   0.466 -10.461  1.00  0.75           C  
ATOM    963  CD1 LEU A  62     -11.050   1.694  -9.867  1.00  0.75           C  
ATOM    964  CD2 LEU A  62     -13.227   0.767 -10.805  1.00  0.75           C  
ATOM    965  H   LEU A  62     -10.511  -2.119 -10.582  1.00  0.75           H  
ATOM    966  HA  LEU A  62     -12.535  -1.340 -12.422  1.00  0.75           H  
ATOM    967 1HB  LEU A  62      -9.980   0.044 -11.529  1.00  0.75           H  
ATOM    968 2HB  LEU A  62     -11.266   0.777 -12.425  1.00  0.75           H  
ATOM    969  HG  LEU A  62     -11.743  -0.332  -9.735  1.00  0.75           H  
ATOM    970 1HD1 LEU A  62     -11.550   2.001  -8.951  1.00  0.75           H  
ATOM    971 2HD1 LEU A  62     -10.023   1.435  -9.639  1.00  0.75           H  
ATOM    972 3HD1 LEU A  62     -11.062   2.509 -10.587  1.00  0.75           H  
ATOM    973 1HD2 LEU A  62     -13.765   1.070  -9.905  1.00  0.75           H  
ATOM    974 2HD2 LEU A  62     -13.262   1.572 -11.539  1.00  0.75           H  
ATOM    975 3HD2 LEU A  62     -13.692  -0.125 -11.219  1.00  0.75           H  
ATOM    976  N   LEU A  63      -9.524  -1.764 -13.724  1.00  0.73           N  
ATOM    977  CA  LEU A  63      -8.817  -1.965 -14.975  1.00  0.73           C  
ATOM    978  C   LEU A  63      -9.344  -3.193 -15.710  1.00  0.73           C  
ATOM    979  O   LEU A  63      -9.512  -3.166 -16.932  1.00  0.73           O  
ATOM    980  CB  LEU A  63      -7.329  -2.046 -14.706  1.00  0.73           C  
ATOM    981  CG  LEU A  63      -6.715  -0.722 -14.271  1.00  0.73           C  
ATOM    982  CD1 LEU A  63      -5.276  -0.957 -13.887  1.00  0.73           C  
ATOM    983  CD2 LEU A  63      -6.868   0.299 -15.404  1.00  0.73           C  
ATOM    984  H   LEU A  63      -9.012  -1.842 -12.845  1.00  0.73           H  
ATOM    985  HA  LEU A  63      -8.971  -1.090 -15.591  1.00  0.73           H  
ATOM    986 1HB  LEU A  63      -7.190  -2.711 -13.883  1.00  0.73           H  
ATOM    987 2HB  LEU A  63      -6.805  -2.428 -15.585  1.00  0.73           H  
ATOM    988  HG  LEU A  63      -7.236  -0.351 -13.386  1.00  0.73           H  
ATOM    989 1HD1 LEU A  63      -4.833  -0.027 -13.560  1.00  0.73           H  
ATOM    990 2HD1 LEU A  63      -5.242  -1.683 -13.075  1.00  0.73           H  
ATOM    991 3HD1 LEU A  63      -4.730  -1.343 -14.740  1.00  0.73           H  
ATOM    992 1HD2 LEU A  63      -6.445   1.239 -15.096  1.00  0.73           H  
ATOM    993 2HD2 LEU A  63      -6.351  -0.063 -16.284  1.00  0.73           H  
ATOM    994 3HD2 LEU A  63      -7.924   0.437 -15.634  1.00  0.73           H  
ATOM    995  N   TYR A  64      -9.667  -4.250 -14.965  1.00  0.71           N  
ATOM    996  CA  TYR A  64     -10.245  -5.457 -15.537  1.00  0.71           C  
ATOM    997  C   TYR A  64     -11.552  -5.118 -16.253  1.00  0.71           C  
ATOM    998  O   TYR A  64     -11.765  -5.491 -17.406  1.00  0.71           O  
ATOM    999  CB  TYR A  64     -10.513  -6.486 -14.438  1.00  0.71           C  
ATOM   1000  CG  TYR A  64     -11.100  -7.755 -14.900  1.00  0.71           C  
ATOM   1001  CD1 TYR A  64     -10.284  -8.747 -15.363  1.00  0.71           C  
ATOM   1002  CD2 TYR A  64     -12.470  -7.924 -14.883  1.00  0.71           C  
ATOM   1003  CE1 TYR A  64     -10.830  -9.924 -15.814  1.00  0.71           C  
ATOM   1004  CE2 TYR A  64     -13.023  -9.098 -15.335  1.00  0.71           C  
ATOM   1005  CZ  TYR A  64     -12.201 -10.102 -15.803  1.00  0.71           C  
ATOM   1006  OH  TYR A  64     -12.743 -11.286 -16.262  1.00  0.71           O  
ATOM   1007  H   TYR A  64      -9.491  -4.237 -13.961  1.00  0.71           H  
ATOM   1008  HA  TYR A  64      -9.556  -5.870 -16.272  1.00  0.71           H  
ATOM   1009 1HB  TYR A  64      -9.597  -6.697 -13.925  1.00  0.71           H  
ATOM   1010 2HB  TYR A  64     -11.190  -6.065 -13.712  1.00  0.71           H  
ATOM   1011  HD1 TYR A  64      -9.203  -8.602 -15.371  1.00  0.71           H  
ATOM   1012  HD2 TYR A  64     -13.104  -7.125 -14.513  1.00  0.71           H  
ATOM   1013  HE1 TYR A  64     -10.184 -10.717 -16.185  1.00  0.71           H  
ATOM   1014  HE2 TYR A  64     -14.104  -9.234 -15.323  1.00  0.71           H  
ATOM   1015  HH  TYR A  64     -12.030 -11.955 -16.391  1.00  0.71           H  
ATOM   1016  N   ARG A  65     -12.432  -4.381 -15.569  1.00  0.71           N  
ATOM   1017  CA  ARG A  65     -13.750  -4.033 -16.098  1.00  0.71           C  
ATOM   1018  C   ARG A  65     -13.679  -3.173 -17.362  1.00  0.71           C  
ATOM   1019  O   ARG A  65     -14.521  -3.300 -18.258  1.00  0.71           O  
ATOM   1020  CB  ARG A  65     -14.580  -3.338 -15.039  1.00  0.71           C  
ATOM   1021  CG  ARG A  65     -14.917  -4.220 -13.835  1.00  0.71           C  
ATOM   1022  CD  ARG A  65     -15.674  -5.426 -14.192  1.00  0.71           C  
ATOM   1023  NE  ARG A  65     -15.974  -6.221 -13.010  1.00  0.71           N  
ATOM   1024  CZ  ARG A  65     -16.527  -7.443 -12.999  1.00  0.71           C  
ATOM   1025  NH1 ARG A  65     -16.862  -8.052 -14.117  1.00  0.71           N  
ATOM   1026  NH2 ARG A  65     -16.730  -8.012 -11.828  1.00  0.71           N  
ATOM   1027  H   ARG A  65     -12.187  -4.082 -14.625  1.00  0.71           H  
ATOM   1028  HA  ARG A  65     -14.258  -4.962 -16.352  1.00  0.71           H  
ATOM   1029 1HB  ARG A  65     -14.012  -2.490 -14.661  1.00  0.71           H  
ATOM   1030 2HB  ARG A  65     -15.507  -2.960 -15.468  1.00  0.71           H  
ATOM   1031 1HG  ARG A  65     -14.015  -4.571 -13.389  1.00  0.71           H  
ATOM   1032 2HG  ARG A  65     -15.484  -3.648 -13.097  1.00  0.71           H  
ATOM   1033 1HD  ARG A  65     -16.592  -5.146 -14.660  1.00  0.71           H  
ATOM   1034 2HD  ARG A  65     -15.094  -6.034 -14.877  1.00  0.71           H  
ATOM   1035  HE  ARG A  65     -15.740  -5.826 -12.087  1.00  0.71           H  
ATOM   1036 1HH1 ARG A  65     -16.705  -7.599 -15.006  1.00  0.71           H  
ATOM   1037 2HH1 ARG A  65     -17.282  -8.969 -14.087  1.00  0.71           H  
ATOM   1038 1HH2 ARG A  65     -16.452  -7.483 -10.982  1.00  0.71           H  
ATOM   1039 2HH2 ARG A  65     -17.150  -8.925 -11.762  1.00  0.71           H  
ATOM   1040  N   VAL A  66     -12.627  -2.366 -17.497  1.00  0.72           N  
ATOM   1041  CA  VAL A  66     -12.460  -1.565 -18.709  1.00  0.72           C  
ATOM   1042  C   VAL A  66     -11.568  -2.307 -19.726  1.00  0.72           C  
ATOM   1043  O   VAL A  66     -11.161  -1.749 -20.746  1.00  0.72           O  
ATOM   1044  CB  VAL A  66     -11.881  -0.174 -18.391  1.00  0.72           C  
ATOM   1045  CG1 VAL A  66     -12.797   0.581 -17.447  1.00  0.72           C  
ATOM   1046  CG2 VAL A  66     -10.579  -0.320 -17.771  1.00  0.72           C  
ATOM   1047  H   VAL A  66     -11.970  -2.261 -16.718  1.00  0.72           H  
ATOM   1048  HA  VAL A  66     -13.439  -1.416 -19.161  1.00  0.72           H  
ATOM   1049  HB  VAL A  66     -11.799   0.392 -19.318  1.00  0.72           H  
ATOM   1050 1HG1 VAL A  66     -12.388   1.568 -17.243  1.00  0.72           H  
ATOM   1051 2HG1 VAL A  66     -13.756   0.677 -17.900  1.00  0.72           H  
ATOM   1052 3HG1 VAL A  66     -12.891   0.028 -16.513  1.00  0.72           H  
ATOM   1053 1HG2 VAL A  66     -10.149   0.655 -17.545  1.00  0.72           H  
ATOM   1054 2HG2 VAL A  66     -10.724  -0.866 -16.885  1.00  0.72           H  
ATOM   1055 3HG2 VAL A  66      -9.942  -0.864 -18.412  1.00  0.72           H  
ATOM   1056  N   ARG A  67     -11.284  -3.581 -19.426  1.00  0.73           N  
ATOM   1057  CA  ARG A  67     -10.516  -4.539 -20.216  1.00  0.73           C  
ATOM   1058  C   ARG A  67      -9.086  -4.114 -20.528  1.00  0.73           C  
ATOM   1059  O   ARG A  67      -8.508  -4.469 -21.561  1.00  0.73           O  
ATOM   1060  CB  ARG A  67     -11.271  -4.856 -21.496  1.00  0.73           C  
ATOM   1061  CG  ARG A  67     -12.358  -5.942 -21.335  1.00  0.73           C  
ATOM   1062  CD  ARG A  67     -13.561  -5.484 -20.540  1.00  0.73           C  
ATOM   1063  NE  ARG A  67     -14.599  -6.524 -20.520  1.00  0.73           N  
ATOM   1064  CZ  ARG A  67     -15.780  -6.481 -19.841  1.00  0.73           C  
ATOM   1065  NH1 ARG A  67     -16.120  -5.454 -19.092  1.00  0.73           N  
ATOM   1066  NH2 ARG A  67     -16.617  -7.500 -19.935  1.00  0.73           N  
ATOM   1067  H   ARG A  67     -11.653  -3.963 -18.562  1.00  0.73           H  
ATOM   1068  HA  ARG A  67     -10.464  -5.460 -19.634  1.00  0.73           H  
ATOM   1069 1HB  ARG A  67     -11.757  -3.963 -21.884  1.00  0.73           H  
ATOM   1070 2HB  ARG A  67     -10.567  -5.199 -22.252  1.00  0.73           H  
ATOM   1071 1HG  ARG A  67     -12.700  -6.261 -22.319  1.00  0.73           H  
ATOM   1072 2HG  ARG A  67     -11.943  -6.789 -20.804  1.00  0.73           H  
ATOM   1073 1HD  ARG A  67     -13.262  -5.281 -19.515  1.00  0.73           H  
ATOM   1074 2HD  ARG A  67     -13.987  -4.578 -20.984  1.00  0.73           H  
ATOM   1075  HE  ARG A  67     -14.419  -7.347 -21.070  1.00  0.73           H  
ATOM   1076 1HH1 ARG A  67     -15.495  -4.649 -18.975  1.00  0.73           H  
ATOM   1077 2HH1 ARG A  67     -17.014  -5.455 -18.616  1.00  0.73           H  
ATOM   1078 1HH2 ARG A  67     -16.384  -8.300 -20.503  1.00  0.73           H  
ATOM   1079 2HH2 ARG A  67     -17.516  -7.473 -19.428  1.00  0.73           H  
ATOM   1080  N   ARG A  68      -8.468  -3.404 -19.600  1.00  0.74           N  
ATOM   1081  CA  ARG A  68      -7.099  -2.959 -19.777  1.00  0.74           C  
ATOM   1082  C   ARG A  68      -6.121  -3.976 -19.222  1.00  0.74           C  
ATOM   1083  O   ARG A  68      -5.370  -3.717 -18.278  1.00  0.74           O  
ATOM   1084  CB  ARG A  68      -6.922  -1.600 -19.159  1.00  0.74           C  
ATOM   1085  CG  ARG A  68      -7.676  -0.497 -19.866  1.00  0.74           C  
ATOM   1086  CD  ARG A  68      -7.041  -0.098 -21.137  1.00  0.74           C  
ATOM   1087  NE  ARG A  68      -7.515  -0.921 -22.246  1.00  0.74           N  
ATOM   1088  CZ  ARG A  68      -6.981  -0.935 -23.485  1.00  0.74           C  
ATOM   1089  NH1 ARG A  68      -5.951  -0.170 -23.771  1.00  0.74           N  
ATOM   1090  NH2 ARG A  68      -7.499  -1.720 -24.418  1.00  0.74           N  
ATOM   1091  H   ARG A  68      -8.962  -3.173 -18.739  1.00  0.74           H  
ATOM   1092  HA  ARG A  68      -6.909  -2.855 -20.845  1.00  0.74           H  
ATOM   1093 1HB  ARG A  68      -7.280  -1.628 -18.129  1.00  0.74           H  
ATOM   1094 2HB  ARG A  68      -5.897  -1.345 -19.131  1.00  0.74           H  
ATOM   1095 1HG  ARG A  68      -8.651  -0.872 -20.158  1.00  0.74           H  
ATOM   1096 2HG  ARG A  68      -7.797   0.360 -19.221  1.00  0.74           H  
ATOM   1097 1HD  ARG A  68      -7.280   0.930 -21.347  1.00  0.74           H  
ATOM   1098 2HD  ARG A  68      -5.968  -0.206 -21.066  1.00  0.74           H  
ATOM   1099  HE  ARG A  68      -8.316  -1.519 -22.076  1.00  0.74           H  
ATOM   1100 1HH1 ARG A  68      -5.570   0.442 -23.064  1.00  0.74           H  
ATOM   1101 2HH1 ARG A  68      -5.561  -0.174 -24.699  1.00  0.74           H  
ATOM   1102 1HH2 ARG A  68      -8.300  -2.301 -24.203  1.00  0.74           H  
ATOM   1103 2HH2 ARG A  68      -7.104  -1.729 -25.343  1.00  0.74           H  
ATOM   1104  N   PHE A  69      -6.069  -5.117 -19.889  1.00  0.76           N  
ATOM   1105  CA  PHE A  69      -5.279  -6.240 -19.400  1.00  0.76           C  
ATOM   1106  C   PHE A  69      -3.792  -5.939 -19.479  1.00  0.76           C  
ATOM   1107  O   PHE A  69      -2.994  -6.409 -18.665  1.00  0.76           O  
ATOM   1108  CB  PHE A  69      -5.626  -7.477 -20.204  1.00  0.76           C  
ATOM   1109  CG  PHE A  69      -7.026  -7.885 -19.956  1.00  0.76           C  
ATOM   1110  CD1 PHE A  69      -7.989  -7.696 -20.926  1.00  0.76           C  
ATOM   1111  CD2 PHE A  69      -7.397  -8.416 -18.764  1.00  0.76           C  
ATOM   1112  CE1 PHE A  69      -9.293  -8.042 -20.691  1.00  0.76           C  
ATOM   1113  CE2 PHE A  69      -8.691  -8.751 -18.528  1.00  0.76           C  
ATOM   1114  CZ  PHE A  69      -9.649  -8.568 -19.480  1.00  0.76           C  
ATOM   1115  H   PHE A  69      -6.694  -5.205 -20.694  1.00  0.76           H  
ATOM   1116  HA  PHE A  69      -5.535  -6.414 -18.364  1.00  0.76           H  
ATOM   1117 1HB  PHE A  69      -5.501  -7.278 -21.269  1.00  0.76           H  
ATOM   1118 2HB  PHE A  69      -4.965  -8.298 -19.933  1.00  0.76           H  
ATOM   1119  HD1 PHE A  69      -7.704  -7.261 -21.886  1.00  0.76           H  
ATOM   1120  HD2 PHE A  69      -6.645  -8.570 -17.997  1.00  0.76           H  
ATOM   1121  HE1 PHE A  69     -10.036  -7.889 -21.466  1.00  0.76           H  
ATOM   1122  HE2 PHE A  69      -8.951  -9.168 -17.593  1.00  0.76           H  
ATOM   1123  HZ  PHE A  69     -10.685  -8.846 -19.277  1.00  0.76           H  
ATOM   1124  N   ASP A  70      -3.414  -5.093 -20.425  1.00  0.78           N  
ATOM   1125  CA  ASP A  70      -2.025  -4.701 -20.535  1.00  0.78           C  
ATOM   1126  C   ASP A  70      -1.590  -3.890 -19.318  1.00  0.78           C  
ATOM   1127  O   ASP A  70      -0.425  -3.927 -18.938  1.00  0.78           O  
ATOM   1128  CB  ASP A  70      -1.771  -3.895 -21.805  1.00  0.78           C  
ATOM   1129  CG  ASP A  70      -1.815  -4.738 -23.083  1.00  0.78           C  
ATOM   1130  OD1 ASP A  70      -1.831  -5.945 -22.987  1.00  0.78           O  
ATOM   1131  OD2 ASP A  70      -1.810  -4.160 -24.144  1.00  0.78           O  
ATOM   1132  H   ASP A  70      -4.100  -4.728 -21.068  1.00  0.78           H  
ATOM   1133  HA  ASP A  70      -1.414  -5.603 -20.576  1.00  0.78           H  
ATOM   1134 1HB  ASP A  70      -2.516  -3.104 -21.883  1.00  0.78           H  
ATOM   1135 2HB  ASP A  70      -0.801  -3.414 -21.736  1.00  0.78           H  
ATOM   1136  N   LEU A  71      -2.510  -3.141 -18.702  1.00  0.80           N  
ATOM   1137  CA  LEU A  71      -2.134  -2.295 -17.581  1.00  0.80           C  
ATOM   1138  C   LEU A  71      -2.074  -3.153 -16.334  1.00  0.80           C  
ATOM   1139  O   LEU A  71      -1.191  -2.989 -15.479  1.00  0.80           O  
ATOM   1140  CB  LEU A  71      -3.149  -1.175 -17.395  1.00  0.80           C  
ATOM   1141  CG  LEU A  71      -2.960   0.069 -18.273  1.00  0.80           C  
ATOM   1142  CD1 LEU A  71      -3.047  -0.326 -19.746  1.00  0.80           C  
ATOM   1143  CD2 LEU A  71      -4.013   1.072 -17.887  1.00  0.80           C  
ATOM   1144  H   LEU A  71      -3.486  -3.184 -18.974  1.00  0.80           H  
ATOM   1145  HA  LEU A  71      -1.151  -1.865 -17.768  1.00  0.80           H  
ATOM   1146 1HB  LEU A  71      -4.140  -1.573 -17.572  1.00  0.80           H  
ATOM   1147 2HB  LEU A  71      -3.100  -0.847 -16.361  1.00  0.80           H  
ATOM   1148  HG  LEU A  71      -1.985   0.499 -18.120  1.00  0.80           H  
ATOM   1149 1HD1 LEU A  71      -2.925   0.553 -20.372  1.00  0.80           H  
ATOM   1150 2HD1 LEU A  71      -2.260  -1.038 -19.971  1.00  0.80           H  
ATOM   1151 3HD1 LEU A  71      -3.988  -0.770 -19.957  1.00  0.80           H  
ATOM   1152 1HD2 LEU A  71      -3.917   1.965 -18.488  1.00  0.80           H  
ATOM   1153 2HD2 LEU A  71      -4.982   0.637 -18.049  1.00  0.80           H  
ATOM   1154 3HD2 LEU A  71      -3.898   1.325 -16.841  1.00  0.80           H  
ATOM   1155  N   LEU A  72      -2.963  -4.149 -16.277  1.00  0.82           N  
ATOM   1156  CA  LEU A  72      -2.954  -5.042 -15.135  1.00  0.82           C  
ATOM   1157  C   LEU A  72      -1.613  -5.762 -15.075  1.00  0.82           C  
ATOM   1158  O   LEU A  72      -0.996  -5.842 -14.009  1.00  0.82           O  
ATOM   1159  CB  LEU A  72      -4.067  -6.098 -15.263  1.00  0.82           C  
ATOM   1160  CG  LEU A  72      -5.481  -5.593 -15.126  1.00  0.82           C  
ATOM   1161  CD1 LEU A  72      -6.488  -6.699 -15.442  1.00  0.82           C  
ATOM   1162  CD2 LEU A  72      -5.650  -5.114 -13.766  1.00  0.82           C  
ATOM   1163  H   LEU A  72      -3.670  -4.239 -17.010  1.00  0.82           H  
ATOM   1164  HA  LEU A  72      -3.097  -4.463 -14.226  1.00  0.82           H  
ATOM   1165 1HB  LEU A  72      -3.980  -6.572 -16.238  1.00  0.82           H  
ATOM   1166 2HB  LEU A  72      -3.901  -6.866 -14.501  1.00  0.82           H  
ATOM   1167  HG  LEU A  72      -5.656  -4.775 -15.830  1.00  0.82           H  
ATOM   1168 1HD1 LEU A  72      -7.483  -6.306 -15.330  1.00  0.82           H  
ATOM   1169 2HD1 LEU A  72      -6.350  -7.029 -16.436  1.00  0.82           H  
ATOM   1170 3HD1 LEU A  72      -6.359  -7.530 -14.781  1.00  0.82           H  
ATOM   1171 1HD2 LEU A  72      -6.649  -4.767 -13.670  1.00  0.82           H  
ATOM   1172 2HD2 LEU A  72      -5.480  -5.909 -13.058  1.00  0.82           H  
ATOM   1173 3HD2 LEU A  72      -4.948  -4.308 -13.580  1.00  0.82           H  
ATOM   1174  N   LYS A  73      -1.125  -6.200 -16.242  1.00  0.85           N  
ATOM   1175  CA  LYS A  73       0.149  -6.901 -16.322  1.00  0.85           C  
ATOM   1176  C   LYS A  73       1.387  -6.007 -16.247  1.00  0.85           C  
ATOM   1177  O   LYS A  73       2.387  -6.381 -15.631  1.00  0.85           O  
ATOM   1178  CB  LYS A  73       0.218  -7.705 -17.617  1.00  0.85           C  
ATOM   1179  CG  LYS A  73      -0.705  -8.902 -17.663  1.00  0.85           C  
ATOM   1180  CD  LYS A  73      -0.557  -9.664 -18.972  1.00  0.85           C  
ATOM   1181  CE  LYS A  73      -1.428 -10.906 -18.979  1.00  0.85           C  
ATOM   1182  NZ  LYS A  73      -1.285 -11.688 -20.239  1.00  0.85           N  
ATOM   1183  H   LYS A  73      -1.690  -6.098 -17.088  1.00  0.85           H  
ATOM   1184  HA  LYS A  73       0.194  -7.598 -15.486  1.00  0.85           H  
ATOM   1185 1HB  LYS A  73      -0.051  -7.052 -18.454  1.00  0.85           H  
ATOM   1186 2HB  LYS A  73       1.236  -8.048 -17.780  1.00  0.85           H  
ATOM   1187 1HG  LYS A  73      -0.470  -9.560 -16.832  1.00  0.85           H  
ATOM   1188 2HG  LYS A  73      -1.738  -8.563 -17.554  1.00  0.85           H  
ATOM   1189 1HD  LYS A  73      -0.854  -9.013 -19.802  1.00  0.85           H  
ATOM   1190 2HD  LYS A  73       0.482  -9.956 -19.112  1.00  0.85           H  
ATOM   1191 1HE  LYS A  73      -1.142 -11.533 -18.141  1.00  0.85           H  
ATOM   1192 2HE  LYS A  73      -2.471 -10.614 -18.858  1.00  0.85           H  
ATOM   1193 1HZ  LYS A  73      -1.877 -12.508 -20.183  1.00  0.85           H  
ATOM   1194 2HZ  LYS A  73      -1.558 -11.123 -21.027  1.00  0.85           H  
ATOM   1195 3HZ  LYS A  73      -0.322 -11.976 -20.347  1.00  0.85           H  
ATOM   1196  N   ARG A  74       1.351  -4.843 -16.898  1.00  0.89           N  
ATOM   1197  CA  ARG A  74       2.529  -3.988 -16.969  1.00  0.89           C  
ATOM   1198  C   ARG A  74       2.717  -3.054 -15.781  1.00  0.89           C  
ATOM   1199  O   ARG A  74       3.860  -2.800 -15.378  1.00  0.89           O  
ATOM   1200  CB  ARG A  74       2.464  -3.132 -18.222  1.00  0.89           C  
ATOM   1201  CG  ARG A  74       2.573  -3.906 -19.531  1.00  0.89           C  
ATOM   1202  CD  ARG A  74       2.361  -3.018 -20.703  1.00  0.89           C  
ATOM   1203  NE  ARG A  74       2.316  -3.764 -21.950  1.00  0.89           N  
ATOM   1204  CZ  ARG A  74       1.980  -3.240 -23.146  1.00  0.89           C  
ATOM   1205  NH1 ARG A  74       1.690  -1.960 -23.249  1.00  0.89           N  
ATOM   1206  NH2 ARG A  74       1.936  -4.013 -24.215  1.00  0.89           N  
ATOM   1207  H   ARG A  74       0.518  -4.554 -17.407  1.00  0.89           H  
ATOM   1208  HA  ARG A  74       3.403  -4.633 -17.039  1.00  0.89           H  
ATOM   1209 1HB  ARG A  74       1.531  -2.572 -18.231  1.00  0.89           H  
ATOM   1210 2HB  ARG A  74       3.273  -2.405 -18.200  1.00  0.89           H  
ATOM   1211 1HG  ARG A  74       3.570  -4.336 -19.608  1.00  0.89           H  
ATOM   1212 2HG  ARG A  74       1.835  -4.707 -19.556  1.00  0.89           H  
ATOM   1213 1HD  ARG A  74       1.410  -2.495 -20.585  1.00  0.89           H  
ATOM   1214 2HD  ARG A  74       3.170  -2.293 -20.766  1.00  0.89           H  
ATOM   1215  HE  ARG A  74       2.523  -4.753 -21.915  1.00  0.89           H  
ATOM   1216 1HH1 ARG A  74       1.720  -1.368 -22.432  1.00  0.89           H  
ATOM   1217 2HH1 ARG A  74       1.433  -1.572 -24.146  1.00  0.89           H  
ATOM   1218 1HH2 ARG A  74       2.145  -4.997 -24.136  1.00  0.89           H  
ATOM   1219 2HH2 ARG A  74       1.669  -3.625 -25.106  1.00  0.89           H  
ATOM   1220  N   ILE A  75       1.620  -2.526 -15.234  1.00  0.93           N  
ATOM   1221  CA  ILE A  75       1.720  -1.520 -14.190  1.00  0.93           C  
ATOM   1222  C   ILE A  75       1.492  -2.122 -12.809  1.00  0.93           C  
ATOM   1223  O   ILE A  75       2.279  -1.902 -11.889  1.00  0.93           O  
ATOM   1224  CB  ILE A  75       0.684  -0.416 -14.388  1.00  0.93           C  
ATOM   1225  CG1 ILE A  75       0.866   0.280 -15.710  1.00  0.93           C  
ATOM   1226  CG2 ILE A  75       0.892   0.594 -13.309  1.00  0.93           C  
ATOM   1227  CD1 ILE A  75      -0.254   1.207 -15.996  1.00  0.93           C  
ATOM   1228  H   ILE A  75       0.692  -2.783 -15.559  1.00  0.93           H  
ATOM   1229  HA  ILE A  75       2.715  -1.077 -14.220  1.00  0.93           H  
ATOM   1230  HB  ILE A  75      -0.321  -0.826 -14.342  1.00  0.93           H  
ATOM   1231 1HG1 ILE A  75       1.800   0.837 -15.702  1.00  0.93           H  
ATOM   1232 2HG1 ILE A  75       0.910  -0.464 -16.505  1.00  0.93           H  
ATOM   1233 1HG2 ILE A  75       0.174   1.403 -13.400  1.00  0.93           H  
ATOM   1234 2HG2 ILE A  75       0.779   0.099 -12.373  1.00  0.93           H  
ATOM   1235 3HG2 ILE A  75       1.901   0.998 -13.382  1.00  0.93           H  
ATOM   1236 1HD1 ILE A  75      -0.102   1.699 -16.958  1.00  0.93           H  
ATOM   1237 2HD1 ILE A  75      -1.178   0.653 -16.005  1.00  0.93           H  
ATOM   1238 3HD1 ILE A  75      -0.290   1.941 -15.216  1.00  0.93           H  
ATOM   1239  N   LEU A  76       0.395  -2.874 -12.661  1.00  0.96           N  
ATOM   1240  CA  LEU A  76       0.045  -3.449 -11.356  1.00  0.96           C  
ATOM   1241  C   LEU A  76       0.805  -4.746 -11.087  1.00  0.96           C  
ATOM   1242  O   LEU A  76       0.814  -5.258  -9.968  1.00  0.96           O  
ATOM   1243  CB  LEU A  76      -1.459  -3.735 -11.268  1.00  0.96           C  
ATOM   1244  CG  LEU A  76      -2.337  -2.539 -10.893  1.00  0.96           C  
ATOM   1245  CD1 LEU A  76      -2.274  -1.504 -12.017  1.00  0.96           C  
ATOM   1246  CD2 LEU A  76      -3.731  -3.020 -10.650  1.00  0.96           C  
ATOM   1247  H   LEU A  76      -0.210  -3.031 -13.472  1.00  0.96           H  
ATOM   1248  HA  LEU A  76       0.309  -2.730 -10.583  1.00  0.96           H  
ATOM   1249 1HB  LEU A  76      -1.793  -4.106 -12.231  1.00  0.96           H  
ATOM   1250 2HB  LEU A  76      -1.622  -4.517 -10.527  1.00  0.96           H  
ATOM   1251  HG  LEU A  76      -1.959  -2.071  -9.983  1.00  0.96           H  
ATOM   1252 1HD1 LEU A  76      -2.888  -0.643 -11.765  1.00  0.96           H  
ATOM   1253 2HD1 LEU A  76      -1.256  -1.189 -12.145  1.00  0.96           H  
ATOM   1254 3HD1 LEU A  76      -2.633  -1.950 -12.945  1.00  0.96           H  
ATOM   1255 1HD2 LEU A  76      -4.359  -2.194 -10.379  1.00  0.96           H  
ATOM   1256 2HD2 LEU A  76      -4.109  -3.484 -11.549  1.00  0.96           H  
ATOM   1257 3HD2 LEU A  76      -3.722  -3.745  -9.839  1.00  0.96           H  
ATOM   1258  N   LYS A  77       1.439  -5.264 -12.131  1.00  0.96           N  
ATOM   1259  CA  LYS A  77       2.185  -6.514 -12.123  1.00  0.96           C  
ATOM   1260  C   LYS A  77       1.326  -7.707 -11.707  1.00  0.96           C  
ATOM   1261  O   LYS A  77       1.757  -8.554 -10.918  1.00  0.96           O  
ATOM   1262  CB  LYS A  77       3.423  -6.402 -11.226  1.00  0.96           C  
ATOM   1263  CG  LYS A  77       4.372  -5.232 -11.587  1.00  0.96           C  
ATOM   1264  CD  LYS A  77       4.982  -5.416 -12.980  1.00  0.96           C  
ATOM   1265  CE  LYS A  77       6.133  -4.431 -13.253  1.00  0.96           C  
ATOM   1266  NZ  LYS A  77       5.683  -3.013 -13.282  1.00  0.96           N  
ATOM   1267  H   LYS A  77       1.380  -4.760 -13.002  1.00  0.96           H  
ATOM   1268  HA  LYS A  77       2.528  -6.703 -13.140  1.00  0.96           H  
ATOM   1269 1HB  LYS A  77       3.120  -6.285 -10.186  1.00  0.96           H  
ATOM   1270 2HB  LYS A  77       3.997  -7.325 -11.293  1.00  0.96           H  
ATOM   1271 1HG  LYS A  77       3.815  -4.291 -11.575  1.00  0.96           H  
ATOM   1272 2HG  LYS A  77       5.171  -5.168 -10.851  1.00  0.96           H  
ATOM   1273 1HD  LYS A  77       5.354  -6.436 -13.084  1.00  0.96           H  
ATOM   1274 2HD  LYS A  77       4.203  -5.256 -13.734  1.00  0.96           H  
ATOM   1275 1HE  LYS A  77       6.891  -4.545 -12.481  1.00  0.96           H  
ATOM   1276 2HE  LYS A  77       6.572  -4.674 -14.220  1.00  0.96           H  
ATOM   1277 1HZ  LYS A  77       6.463  -2.411 -13.476  1.00  0.96           H  
ATOM   1278 2HZ  LYS A  77       4.970  -2.896 -14.024  1.00  0.96           H  
ATOM   1279 3HZ  LYS A  77       5.284  -2.768 -12.388  1.00  0.96           H  
ATOM   1280  N   MET A  78       0.114  -7.784 -12.259  1.00  0.94           N  
ATOM   1281  CA  MET A  78      -0.784  -8.892 -11.972  1.00  0.94           C  
ATOM   1282  C   MET A  78      -1.260  -9.571 -13.248  1.00  0.94           C  
ATOM   1283  O   MET A  78      -1.774  -8.925 -14.157  1.00  0.94           O  
ATOM   1284  CB  MET A  78      -2.021  -8.387 -11.226  1.00  0.94           C  
ATOM   1285  CG  MET A  78      -1.791  -7.796  -9.850  1.00  0.94           C  
ATOM   1286  SD  MET A  78      -3.344  -7.260  -9.084  1.00  0.94           S  
ATOM   1287  CE  MET A  78      -4.117  -8.845  -8.673  1.00  0.94           C  
ATOM   1288  H   MET A  78      -0.187  -7.053 -12.900  1.00  0.94           H  
ATOM   1289  HA  MET A  78      -0.258  -9.630 -11.370  1.00  0.94           H  
ATOM   1290 1HB  MET A  78      -2.516  -7.625 -11.832  1.00  0.94           H  
ATOM   1291 2HB  MET A  78      -2.719  -9.213 -11.111  1.00  0.94           H  
ATOM   1292 1HG  MET A  78      -1.317  -8.536  -9.207  1.00  0.94           H  
ATOM   1293 2HG  MET A  78      -1.129  -6.937  -9.924  1.00  0.94           H  
ATOM   1294 1HE  MET A  78      -5.090  -8.669  -8.211  1.00  0.94           H  
ATOM   1295 2HE  MET A  78      -4.243  -9.440  -9.571  1.00  0.94           H  
ATOM   1296 3HE  MET A  78      -3.479  -9.390  -7.978  1.00  0.94           H  
ATOM   1297  N   ASP A  79      -1.170 -10.893 -13.298  1.00  0.90           N  
ATOM   1298  CA  ASP A  79      -1.708 -11.598 -14.454  1.00  0.90           C  
ATOM   1299  C   ASP A  79      -3.210 -11.510 -14.408  1.00  0.90           C  
ATOM   1300  O   ASP A  79      -3.787 -11.537 -13.320  1.00  0.90           O  
ATOM   1301  CB  ASP A  79      -1.324 -13.077 -14.509  1.00  0.90           C  
ATOM   1302  CG  ASP A  79      -1.712 -13.725 -15.876  1.00  0.90           C  
ATOM   1303  OD1 ASP A  79      -0.961 -13.584 -16.816  1.00  0.90           O  
ATOM   1304  OD2 ASP A  79      -2.801 -14.268 -15.981  1.00  0.90           O  
ATOM   1305  H   ASP A  79      -0.730 -11.402 -12.543  1.00  0.90           H  
ATOM   1306  HA  ASP A  79      -1.359 -11.111 -15.362  1.00  0.90           H  
ATOM   1307 1HB  ASP A  79      -0.251 -13.185 -14.359  1.00  0.90           H  
ATOM   1308 2HB  ASP A  79      -1.827 -13.618 -13.707  1.00  0.90           H  
ATOM   1309  N   ARG A  80      -3.850 -11.499 -15.567  1.00  0.85           N  
ATOM   1310  CA  ARG A  80      -5.301 -11.545 -15.624  1.00  0.85           C  
ATOM   1311  C   ARG A  80      -5.868 -12.613 -14.689  1.00  0.85           C  
ATOM   1312  O   ARG A  80      -6.860 -12.363 -14.012  1.00  0.85           O  
ATOM   1313  CB  ARG A  80      -5.773 -11.819 -17.042  1.00  0.85           C  
ATOM   1314  CG  ARG A  80      -7.287 -11.924 -17.204  1.00  0.85           C  
ATOM   1315  CD  ARG A  80      -7.675 -12.122 -18.631  1.00  0.85           C  
ATOM   1316  NE  ARG A  80      -9.114 -12.275 -18.806  1.00  0.85           N  
ATOM   1317  CZ  ARG A  80      -9.757 -12.074 -19.972  1.00  0.85           C  
ATOM   1318  NH1 ARG A  80      -9.086 -11.691 -21.040  1.00  0.85           N  
ATOM   1319  NH2 ARG A  80     -11.061 -12.258 -20.046  1.00  0.85           N  
ATOM   1320  H   ARG A  80      -3.316 -11.486 -16.422  1.00  0.85           H  
ATOM   1321  HA  ARG A  80      -5.687 -10.573 -15.314  1.00  0.85           H  
ATOM   1322 1HB  ARG A  80      -5.422 -11.027 -17.703  1.00  0.85           H  
ATOM   1323 2HB  ARG A  80      -5.335 -12.758 -17.391  1.00  0.85           H  
ATOM   1324 1HG  ARG A  80      -7.649 -12.785 -16.636  1.00  0.85           H  
ATOM   1325 2HG  ARG A  80      -7.761 -11.027 -16.823  1.00  0.85           H  
ATOM   1326 1HD  ARG A  80      -7.344 -11.281 -19.230  1.00  0.85           H  
ATOM   1327 2HD  ARG A  80      -7.197 -13.027 -18.998  1.00  0.85           H  
ATOM   1328  HE  ARG A  80      -9.676 -12.591 -17.999  1.00  0.85           H  
ATOM   1329 1HH1 ARG A  80      -8.087 -11.544 -20.983  1.00  0.85           H  
ATOM   1330 2HH1 ARG A  80      -9.568 -11.537 -21.912  1.00  0.85           H  
ATOM   1331 1HH2 ARG A  80     -11.577 -12.560 -19.223  1.00  0.85           H  
ATOM   1332 2HH2 ARG A  80     -11.545 -12.107 -20.916  1.00  0.85           H  
ATOM   1333  N   LYS A  81      -5.248 -13.798 -14.639  1.00  0.81           N  
ATOM   1334  CA  LYS A  81      -5.750 -14.873 -13.791  1.00  0.81           C  
ATOM   1335  C   LYS A  81      -5.689 -14.498 -12.306  1.00  0.81           C  
ATOM   1336  O   LYS A  81      -6.524 -14.931 -11.500  1.00  0.81           O  
ATOM   1337  CB  LYS A  81      -4.949 -16.147 -14.047  1.00  0.81           C  
ATOM   1338  CG  LYS A  81      -5.206 -16.777 -15.414  1.00  0.81           C  
ATOM   1339  CD  LYS A  81      -4.358 -18.020 -15.621  1.00  0.81           C  
ATOM   1340  CE  LYS A  81      -4.606 -18.636 -16.990  1.00  0.81           C  
ATOM   1341  NZ  LYS A  81      -3.751 -19.832 -17.221  1.00  0.81           N  
ATOM   1342  H   LYS A  81      -4.400 -13.958 -15.194  1.00  0.81           H  
ATOM   1343  HA  LYS A  81      -6.793 -15.056 -14.052  1.00  0.81           H  
ATOM   1344 1HB  LYS A  81      -3.882 -15.915 -13.990  1.00  0.81           H  
ATOM   1345 2HB  LYS A  81      -5.171 -16.884 -13.278  1.00  0.81           H  
ATOM   1346 1HG  LYS A  81      -6.261 -17.032 -15.510  1.00  0.81           H  
ATOM   1347 2HG  LYS A  81      -4.951 -16.045 -16.186  1.00  0.81           H  
ATOM   1348 1HD  LYS A  81      -3.303 -17.746 -15.542  1.00  0.81           H  
ATOM   1349 2HD  LYS A  81      -4.586 -18.754 -14.850  1.00  0.81           H  
ATOM   1350 1HE  LYS A  81      -5.652 -18.929 -17.066  1.00  0.81           H  
ATOM   1351 2HE  LYS A  81      -4.390 -17.894 -17.758  1.00  0.81           H  
ATOM   1352 1HZ  LYS A  81      -3.942 -20.211 -18.138  1.00  0.81           H  
ATOM   1353 2HZ  LYS A  81      -2.778 -19.565 -17.163  1.00  0.81           H  
ATOM   1354 3HZ  LYS A  81      -3.951 -20.531 -16.520  1.00  0.81           H  
ATOM   1355  N   ALA A  82      -4.664 -13.736 -11.907  1.00  0.78           N  
ATOM   1356  CA  ALA A  82      -4.534 -13.325 -10.512  1.00  0.78           C  
ATOM   1357  C   ALA A  82      -5.674 -12.394 -10.175  1.00  0.78           C  
ATOM   1358  O   ALA A  82      -6.254 -12.444  -9.082  1.00  0.78           O  
ATOM   1359  CB  ALA A  82      -3.207 -12.633 -10.263  1.00  0.78           C  
ATOM   1360  H   ALA A  82      -4.018 -13.359 -12.591  1.00  0.78           H  
ATOM   1361  HA  ALA A  82      -4.609 -14.210  -9.881  1.00  0.78           H  
ATOM   1362 1HB  ALA A  82      -3.140 -12.340  -9.216  1.00  0.78           H  
ATOM   1363 2HB  ALA A  82      -2.393 -13.313 -10.504  1.00  0.78           H  
ATOM   1364 3HB  ALA A  82      -3.137 -11.746 -10.889  1.00  0.78           H  
ATOM   1365  N   VAL A  83      -5.996 -11.549 -11.150  1.00  0.77           N  
ATOM   1366  CA  VAL A  83      -7.030 -10.557 -10.992  1.00  0.77           C  
ATOM   1367  C   VAL A  83      -8.380 -11.240 -10.937  1.00  0.77           C  
ATOM   1368  O   VAL A  83      -9.143 -10.993 -10.013  1.00  0.77           O  
ATOM   1369  CB  VAL A  83      -6.961  -9.544 -12.144  1.00  0.77           C  
ATOM   1370  CG1 VAL A  83      -8.120  -8.563 -12.070  1.00  0.77           C  
ATOM   1371  CG2 VAL A  83      -5.620  -8.844 -12.075  1.00  0.77           C  
ATOM   1372  H   VAL A  83      -5.462 -11.587 -12.022  1.00  0.77           H  
ATOM   1373  HA  VAL A  83      -6.865 -10.027 -10.055  1.00  0.77           H  
ATOM   1374  HB  VAL A  83      -7.042 -10.066 -13.089  1.00  0.77           H  
ATOM   1375 1HG1 VAL A  83      -8.038  -7.870 -12.892  1.00  0.77           H  
ATOM   1376 2HG1 VAL A  83      -9.060  -9.108 -12.139  1.00  0.77           H  
ATOM   1377 3HG1 VAL A  83      -8.086  -8.015 -11.131  1.00  0.77           H  
ATOM   1378 1HG2 VAL A  83      -5.517  -8.154 -12.872  1.00  0.77           H  
ATOM   1379 2HG2 VAL A  83      -5.539  -8.321 -11.141  1.00  0.77           H  
ATOM   1380 3HG2 VAL A  83      -4.833  -9.584 -12.150  1.00  0.77           H  
ATOM   1381  N   GLU A  84      -8.651 -12.158 -11.866  1.00  0.77           N  
ATOM   1382  CA  GLU A  84      -9.927 -12.860 -11.856  1.00  0.77           C  
ATOM   1383  C   GLU A  84     -10.110 -13.665 -10.579  1.00  0.77           C  
ATOM   1384  O   GLU A  84     -11.202 -13.688 -10.014  1.00  0.77           O  
ATOM   1385  CB  GLU A  84     -10.074 -13.759 -13.084  1.00  0.77           C  
ATOM   1386  CG  GLU A  84     -10.292 -12.991 -14.368  1.00  0.77           C  
ATOM   1387  CD  GLU A  84     -10.415 -13.850 -15.606  1.00  0.77           C  
ATOM   1388  OE1 GLU A  84     -10.053 -14.999 -15.561  1.00  0.77           O  
ATOM   1389  OE2 GLU A  84     -10.908 -13.349 -16.607  1.00  0.77           O  
ATOM   1390  H   GLU A  84      -7.975 -12.341 -12.601  1.00  0.77           H  
ATOM   1391  HA  GLU A  84     -10.719 -12.116 -11.898  1.00  0.77           H  
ATOM   1392 1HB  GLU A  84      -9.170 -14.361 -13.200  1.00  0.77           H  
ATOM   1393 2HB  GLU A  84     -10.912 -14.442 -12.943  1.00  0.77           H  
ATOM   1394 1HG  GLU A  84     -11.201 -12.411 -14.250  1.00  0.77           H  
ATOM   1395 2HG  GLU A  84      -9.463 -12.296 -14.492  1.00  0.77           H  
ATOM   1396  N   THR A  85      -9.040 -14.281 -10.076  1.00  0.80           N  
ATOM   1397  CA  THR A  85      -9.156 -15.035  -8.839  1.00  0.80           C  
ATOM   1398  C   THR A  85      -9.582 -14.087  -7.722  1.00  0.80           C  
ATOM   1399  O   THR A  85     -10.505 -14.378  -6.948  1.00  0.80           O  
ATOM   1400  CB  THR A  85      -7.823 -15.703  -8.478  1.00  0.80           C  
ATOM   1401  OG1 THR A  85      -7.450 -16.625  -9.517  1.00  0.80           O  
ATOM   1402  CG2 THR A  85      -7.958 -16.438  -7.159  1.00  0.80           C  
ATOM   1403  H   THR A  85      -8.146 -14.267 -10.570  1.00  0.80           H  
ATOM   1404  HA  THR A  85      -9.920 -15.800  -8.959  1.00  0.80           H  
ATOM   1405  HB  THR A  85      -7.047 -14.942  -8.391  1.00  0.80           H  
ATOM   1406  HG1 THR A  85      -7.209 -16.109 -10.325  1.00  0.80           H  
ATOM   1407 1HG2 THR A  85      -7.009 -16.906  -6.905  1.00  0.80           H  
ATOM   1408 2HG2 THR A  85      -8.232 -15.725  -6.384  1.00  0.80           H  
ATOM   1409 3HG2 THR A  85      -8.730 -17.201  -7.241  1.00  0.80           H  
ATOM   1410  N   HIS A  86      -8.936 -12.922  -7.664  1.00  0.83           N  
ATOM   1411  CA  HIS A  86      -9.258 -11.925  -6.664  1.00  0.83           C  
ATOM   1412  C   HIS A  86     -10.724 -11.517  -6.788  1.00  0.83           C  
ATOM   1413  O   HIS A  86     -11.445 -11.482  -5.787  1.00  0.83           O  
ATOM   1414  CB  HIS A  86      -8.359 -10.685  -6.814  1.00  0.83           C  
ATOM   1415  CG  HIS A  86      -8.583  -9.637  -5.764  1.00  0.83           C  
ATOM   1416  ND1 HIS A  86      -8.107  -9.767  -4.472  1.00  0.83           N  
ATOM   1417  CD2 HIS A  86      -9.231  -8.449  -5.806  1.00  0.83           C  
ATOM   1418  CE1 HIS A  86      -8.454  -8.706  -3.770  1.00  0.83           C  
ATOM   1419  NE2 HIS A  86      -9.132  -7.897  -4.551  1.00  0.83           N  
ATOM   1420  H   HIS A  86      -8.174 -12.730  -8.318  1.00  0.83           H  
ATOM   1421  HA  HIS A  86      -9.105 -12.340  -5.670  1.00  0.83           H  
ATOM   1422 1HB  HIS A  86      -7.311 -10.989  -6.790  1.00  0.83           H  
ATOM   1423 2HB  HIS A  86      -8.533 -10.223  -7.777  1.00  0.83           H  
ATOM   1424  HD1 HIS A  86      -7.580 -10.536  -4.110  1.00  0.83           H  
ATOM   1425  HD2 HIS A  86      -9.766  -7.917  -6.600  1.00  0.83           H  
ATOM   1426  HE1 HIS A  86      -8.176  -8.619  -2.720  1.00  0.83           H  
ATOM   1427  N   LEU A  87     -11.169 -11.216  -8.011  1.00  0.89           N  
ATOM   1428  CA  LEU A  87     -12.525 -10.731  -8.235  1.00  0.89           C  
ATOM   1429  C   LEU A  87     -13.575 -11.757  -7.833  1.00  0.89           C  
ATOM   1430  O   LEU A  87     -14.617 -11.418  -7.280  1.00  0.89           O  
ATOM   1431  CB  LEU A  87     -12.725 -10.415  -9.713  1.00  0.89           C  
ATOM   1432  CG  LEU A  87     -11.874  -9.306 -10.225  1.00  0.89           C  
ATOM   1433  CD1 LEU A  87     -12.110  -9.103 -11.698  1.00  0.89           C  
ATOM   1434  CD2 LEU A  87     -12.109  -8.158  -9.461  1.00  0.89           C  
ATOM   1435  H   LEU A  87     -10.524 -11.289  -8.800  1.00  0.89           H  
ATOM   1436  HA  LEU A  87     -12.673  -9.830  -7.639  1.00  0.89           H  
ATOM   1437 1HB  LEU A  87     -12.501 -11.310 -10.294  1.00  0.89           H  
ATOM   1438 2HB  LEU A  87     -13.765 -10.143  -9.876  1.00  0.89           H  
ATOM   1439  HG  LEU A  87     -10.868  -9.553 -10.107  1.00  0.89           H  
ATOM   1440 1HD1 LEU A  87     -11.463  -8.304 -12.045  1.00  0.89           H  
ATOM   1441 2HD1 LEU A  87     -11.881 -10.018 -12.241  1.00  0.89           H  
ATOM   1442 3HD1 LEU A  87     -13.150  -8.828 -11.867  1.00  0.89           H  
ATOM   1443 1HD2 LEU A  87     -11.460  -7.402  -9.838  1.00  0.89           H  
ATOM   1444 2HD2 LEU A  87     -13.141  -7.877  -9.566  1.00  0.89           H  
ATOM   1445 3HD2 LEU A  87     -11.888  -8.343  -8.410  1.00  0.89           H  
ATOM   1446  N   LEU A  88     -13.299 -13.031  -8.084  1.00  0.95           N  
ATOM   1447  CA  LEU A  88     -14.230 -14.081  -7.698  1.00  0.95           C  
ATOM   1448  C   LEU A  88     -14.351 -14.159  -6.179  1.00  0.95           C  
ATOM   1449  O   LEU A  88     -15.435 -14.393  -5.641  1.00  0.95           O  
ATOM   1450  CB  LEU A  88     -13.764 -15.417  -8.277  1.00  0.95           C  
ATOM   1451  CG  LEU A  88     -13.873 -15.534  -9.805  1.00  0.95           C  
ATOM   1452  CD1 LEU A  88     -13.183 -16.803 -10.263  1.00  0.95           C  
ATOM   1453  CD2 LEU A  88     -15.337 -15.531 -10.200  1.00  0.95           C  
ATOM   1454  H   LEU A  88     -12.437 -13.275  -8.571  1.00  0.95           H  
ATOM   1455  HA  LEU A  88     -15.209 -13.842  -8.109  1.00  0.95           H  
ATOM   1456 1HB  LEU A  88     -12.713 -15.555  -8.011  1.00  0.95           H  
ATOM   1457 2HB  LEU A  88     -14.345 -16.218  -7.827  1.00  0.95           H  
ATOM   1458  HG  LEU A  88     -13.382 -14.691 -10.273  1.00  0.95           H  
ATOM   1459 1HD1 LEU A  88     -13.252 -16.882 -11.348  1.00  0.95           H  
ATOM   1460 2HD1 LEU A  88     -12.133 -16.764  -9.969  1.00  0.95           H  
ATOM   1461 3HD1 LEU A  88     -13.660 -17.665  -9.804  1.00  0.95           H  
ATOM   1462 1HD2 LEU A  88     -15.420 -15.607 -11.284  1.00  0.95           H  
ATOM   1463 2HD2 LEU A  88     -15.842 -16.378  -9.736  1.00  0.95           H  
ATOM   1464 3HD2 LEU A  88     -15.799 -14.602  -9.863  1.00  0.95           H  
ATOM   1465  N   ARG A  89     -13.231 -13.944  -5.486  1.00  1.02           N  
ATOM   1466  CA  ARG A  89     -13.189 -13.962  -4.028  1.00  1.02           C  
ATOM   1467  C   ARG A  89     -13.790 -12.693  -3.402  1.00  1.02           C  
ATOM   1468  O   ARG A  89     -14.351 -12.741  -2.304  1.00  1.02           O  
ATOM   1469  CB  ARG A  89     -11.756 -14.149  -3.566  1.00  1.02           C  
ATOM   1470  CG  ARG A  89     -11.183 -15.532  -3.859  1.00  1.02           C  
ATOM   1471  CD  ARG A  89      -9.753 -15.628  -3.499  1.00  1.02           C  
ATOM   1472  NE  ARG A  89      -9.216 -16.950  -3.782  1.00  1.02           N  
ATOM   1473  CZ  ARG A  89      -7.917 -17.290  -3.682  1.00  1.02           C  
ATOM   1474  NH1 ARG A  89      -7.030 -16.397  -3.305  1.00  1.02           N  
ATOM   1475  NH2 ARG A  89      -7.535 -18.522  -3.967  1.00  1.02           N  
ATOM   1476  H   ARG A  89     -12.357 -13.789  -5.995  1.00  1.02           H  
ATOM   1477  HA  ARG A  89     -13.769 -14.818  -3.686  1.00  1.02           H  
ATOM   1478 1HB  ARG A  89     -11.120 -13.421  -4.069  1.00  1.02           H  
ATOM   1479 2HB  ARG A  89     -11.686 -13.964  -2.496  1.00  1.02           H  
ATOM   1480 1HG  ARG A  89     -11.732 -16.279  -3.289  1.00  1.02           H  
ATOM   1481 2HG  ARG A  89     -11.283 -15.744  -4.924  1.00  1.02           H  
ATOM   1482 1HD  ARG A  89      -9.191 -14.897  -4.082  1.00  1.02           H  
ATOM   1483 2HD  ARG A  89      -9.626 -15.425  -2.438  1.00  1.02           H  
ATOM   1484  HE  ARG A  89      -9.867 -17.665  -4.077  1.00  1.02           H  
ATOM   1485 1HH1 ARG A  89      -7.323 -15.456  -3.088  1.00  1.02           H  
ATOM   1486 2HH1 ARG A  89      -6.056 -16.653  -3.232  1.00  1.02           H  
ATOM   1487 1HH2 ARG A  89      -8.217 -19.208  -4.258  1.00  1.02           H  
ATOM   1488 2HH2 ARG A  89      -6.561 -18.778  -3.893  1.00  1.02           H  
ATOM   1489  N   ASN A  90     -13.692 -11.564  -4.115  1.00  1.07           N  
ATOM   1490  CA  ASN A  90     -14.170 -10.264  -3.637  1.00  1.07           C  
ATOM   1491  C   ASN A  90     -15.072  -9.525  -4.654  1.00  1.07           C  
ATOM   1492  O   ASN A  90     -14.742  -8.415  -5.079  1.00  1.07           O  
ATOM   1493  CB  ASN A  90     -12.970  -9.391  -3.307  1.00  1.07           C  
ATOM   1494  CG  ASN A  90     -12.102  -9.960  -2.229  1.00  1.07           C  
ATOM   1495  OD1 ASN A  90     -12.355  -9.788  -1.030  1.00  1.07           O  
ATOM   1496  ND2 ASN A  90     -11.087 -10.670  -2.632  1.00  1.07           N  
ATOM   1497  H   ASN A  90     -13.202 -11.603  -5.007  1.00  1.07           H  
ATOM   1498  HA  ASN A  90     -14.737 -10.418  -2.723  1.00  1.07           H  
ATOM   1499 1HB  ASN A  90     -12.364  -9.250  -4.208  1.00  1.07           H  
ATOM   1500 2HB  ASN A  90     -13.314  -8.417  -2.987  1.00  1.07           H  
ATOM   1501 1HD2 ASN A  90     -10.471 -11.088  -1.964  1.00  1.07           H  
ATOM   1502 2HD2 ASN A  90     -10.945 -10.815  -3.623  1.00  1.07           H  
ATOM   1503  N   PRO A  91     -16.248 -10.079  -5.015  1.00  1.09           N  
ATOM   1504  CA  PRO A  91     -17.167  -9.571  -6.026  1.00  1.09           C  
ATOM   1505  C   PRO A  91     -17.834  -8.263  -5.621  1.00  1.09           C  
ATOM   1506  O   PRO A  91     -18.415  -7.564  -6.440  1.00  1.09           O  
ATOM   1507  CB  PRO A  91     -18.204 -10.692  -6.134  1.00  1.09           C  
ATOM   1508  CG  PRO A  91     -18.170 -11.376  -4.785  1.00  1.09           C  
ATOM   1509  CD  PRO A  91     -16.729 -11.306  -4.350  1.00  1.09           C  
ATOM   1510  HA  PRO A  91     -16.619  -9.453  -6.975  1.00  1.09           H  
ATOM   1511 1HB  PRO A  91     -19.189 -10.270  -6.382  1.00  1.09           H  
ATOM   1512 2HB  PRO A  91     -17.925 -11.370  -6.956  1.00  1.09           H  
ATOM   1513 1HG  PRO A  91     -18.846 -10.869  -4.083  1.00  1.09           H  
ATOM   1514 2HG  PRO A  91     -18.523 -12.413  -4.880  1.00  1.09           H  
ATOM   1515 1HD  PRO A  91     -16.681 -11.239  -3.259  1.00  1.09           H  
ATOM   1516 2HD  PRO A  91     -16.211 -12.180  -4.742  1.00  1.09           H  
ATOM   1517  N   HIS A  92     -17.774  -7.941  -4.339  1.00  1.07           N  
ATOM   1518  CA  HIS A  92     -18.397  -6.737  -3.812  1.00  1.07           C  
ATOM   1519  C   HIS A  92     -17.635  -5.437  -4.070  1.00  1.07           C  
ATOM   1520  O   HIS A  92     -18.146  -4.360  -3.762  1.00  1.07           O  
ATOM   1521  CB  HIS A  92     -18.584  -6.867  -2.303  1.00  1.07           C  
ATOM   1522  CG  HIS A  92     -17.288  -7.039  -1.570  1.00  1.07           C  
ATOM   1523  ND1 HIS A  92     -16.616  -8.240  -1.537  1.00  1.07           N  
ATOM   1524  CD2 HIS A  92     -16.528  -6.164  -0.872  1.00  1.07           C  
ATOM   1525  CE1 HIS A  92     -15.499  -8.097  -0.844  1.00  1.07           C  
ATOM   1526  NE2 HIS A  92     -15.423  -6.849  -0.427  1.00  1.07           N  
ATOM   1527  H   HIS A  92     -17.286  -8.547  -3.700  1.00  1.07           H  
ATOM   1528  HA  HIS A  92     -19.381  -6.627  -4.266  1.00  1.07           H  
ATOM   1529 1HB  HIS A  92     -19.083  -5.978  -1.918  1.00  1.07           H  
ATOM   1530 2HB  HIS A  92     -19.219  -7.725  -2.086  1.00  1.07           H  
ATOM   1531  HD2 HIS A  92     -16.749  -5.111  -0.698  1.00  1.07           H  
ATOM   1532  HE1 HIS A  92     -14.769  -8.878  -0.646  1.00  1.07           H  
ATOM   1533  HE2 HIS A  92     -14.675  -6.455   0.126  1.00  1.07           H  
ATOM   1534  N   LEU A  93     -16.410  -5.513  -4.590  1.00  1.02           N  
ATOM   1535  CA  LEU A  93     -15.616  -4.292  -4.730  1.00  1.02           C  
ATOM   1536  C   LEU A  93     -16.247  -3.263  -5.702  1.00  1.02           C  
ATOM   1537  O   LEU A  93     -16.246  -2.060  -5.427  1.00  1.02           O  
ATOM   1538  CB  LEU A  93     -14.220  -4.683  -5.192  1.00  1.02           C  
ATOM   1539  CG  LEU A  93     -13.423  -5.534  -4.173  1.00  1.02           C  
ATOM   1540  CD1 LEU A  93     -12.098  -5.953  -4.807  1.00  1.02           C  
ATOM   1541  CD2 LEU A  93     -13.233  -4.789  -2.867  1.00  1.02           C  
ATOM   1542  H   LEU A  93     -16.012  -6.421  -4.852  1.00  1.02           H  
ATOM   1543  HA  LEU A  93     -15.536  -3.827  -3.748  1.00  1.02           H  
ATOM   1544 1HB  LEU A  93     -14.310  -5.267  -6.101  1.00  1.02           H  
ATOM   1545 2HB  LEU A  93     -13.646  -3.782  -5.414  1.00  1.02           H  
ATOM   1546  HG  LEU A  93     -13.985  -6.424  -3.960  1.00  1.02           H  
ATOM   1547 1HD1 LEU A  93     -11.548  -6.581  -4.112  1.00  1.02           H  
ATOM   1548 2HD1 LEU A  93     -12.294  -6.512  -5.726  1.00  1.02           H  
ATOM   1549 3HD1 LEU A  93     -11.508  -5.063  -5.040  1.00  1.02           H  
ATOM   1550 1HD2 LEU A  93     -12.692  -5.426  -2.168  1.00  1.02           H  
ATOM   1551 2HD2 LEU A  93     -12.667  -3.884  -3.035  1.00  1.02           H  
ATOM   1552 3HD2 LEU A  93     -14.207  -4.536  -2.452  1.00  1.02           H  
ATOM   1553  N   VAL A  94     -16.817  -3.743  -6.812  1.00  0.94           N  
ATOM   1554  CA  VAL A  94     -17.521  -2.902  -7.792  1.00  0.94           C  
ATOM   1555  C   VAL A  94     -18.887  -3.545  -7.996  1.00  0.94           C  
ATOM   1556  O   VAL A  94     -18.969  -4.730  -8.299  1.00  0.94           O  
ATOM   1557  CB  VAL A  94     -16.777  -2.809  -9.150  1.00  0.94           C  
ATOM   1558  CG1 VAL A  94     -17.563  -1.934 -10.132  1.00  0.94           C  
ATOM   1559  CG2 VAL A  94     -15.358  -2.235  -8.955  1.00  0.94           C  
ATOM   1560  H   VAL A  94     -16.765  -4.740  -6.980  1.00  0.94           H  
ATOM   1561  HA  VAL A  94     -17.653  -1.898  -7.387  1.00  0.94           H  
ATOM   1562  HB  VAL A  94     -16.718  -3.802  -9.579  1.00  0.94           H  
ATOM   1563 1HG1 VAL A  94     -17.032  -1.914 -11.073  1.00  0.94           H  
ATOM   1564 2HG1 VAL A  94     -18.557  -2.350 -10.281  1.00  0.94           H  
ATOM   1565 3HG1 VAL A  94     -17.650  -0.919  -9.736  1.00  0.94           H  
ATOM   1566 1HG2 VAL A  94     -14.847  -2.190  -9.918  1.00  0.94           H  
ATOM   1567 2HG2 VAL A  94     -15.426  -1.234  -8.532  1.00  0.94           H  
ATOM   1568 3HG2 VAL A  94     -14.788  -2.876  -8.277  1.00  0.94           H  
ATOM   1569  N   SER A  95     -19.969  -2.792  -7.835  1.00  0.86           N  
ATOM   1570  CA  SER A  95     -21.281  -3.427  -7.957  1.00  0.86           C  
ATOM   1571  C   SER A  95     -21.559  -3.948  -9.353  1.00  0.86           C  
ATOM   1572  O   SER A  95     -21.122  -3.345 -10.339  1.00  0.86           O  
ATOM   1573  CB  SER A  95     -22.369  -2.429  -7.599  1.00  0.86           C  
ATOM   1574  OG  SER A  95     -22.446  -1.381  -8.553  1.00  0.86           O  
ATOM   1575  H   SER A  95     -19.881  -1.813  -7.598  1.00  0.86           H  
ATOM   1576  HA  SER A  95     -21.319  -4.269  -7.262  1.00  0.86           H  
ATOM   1577 1HB  SER A  95     -23.330  -2.935  -7.531  1.00  0.86           H  
ATOM   1578 2HB  SER A  95     -22.153  -2.008  -6.619  1.00  0.86           H  
ATOM   1579  HG  SER A  95     -22.818  -0.611  -8.071  1.00  0.86           H  
ATOM   1580  N   ASP A  96     -22.417  -4.983  -9.435  1.00  0.78           N  
ATOM   1581  CA  ASP A  96     -22.830  -5.543 -10.721  1.00  0.78           C  
ATOM   1582  C   ASP A  96     -23.492  -4.488 -11.579  1.00  0.78           C  
ATOM   1583  O   ASP A  96     -23.341  -4.495 -12.793  1.00  0.78           O  
ATOM   1584  CB  ASP A  96     -23.799  -6.726 -10.548  1.00  0.78           C  
ATOM   1585  CG  ASP A  96     -23.168  -8.035 -10.069  1.00  0.78           C  
ATOM   1586  OD1 ASP A  96     -21.972  -8.159 -10.106  1.00  0.78           O  
ATOM   1587  OD2 ASP A  96     -23.908  -8.907  -9.678  1.00  0.78           O  
ATOM   1588  H   ASP A  96     -22.743  -5.414  -8.581  1.00  0.78           H  
ATOM   1589  HA  ASP A  96     -21.941  -5.900 -11.241  1.00  0.78           H  
ATOM   1590 1HB  ASP A  96     -24.575  -6.451  -9.838  1.00  0.78           H  
ATOM   1591 2HB  ASP A  96     -24.287  -6.921 -11.498  1.00  0.78           H  
ATOM   1592  N   TYR A  97     -24.232  -3.584 -10.948  1.00  0.73           N  
ATOM   1593  CA  TYR A  97     -24.881  -2.499 -11.662  1.00  0.73           C  
ATOM   1594  C   TYR A  97     -23.865  -1.639 -12.386  1.00  0.73           C  
ATOM   1595  O   TYR A  97     -24.014  -1.345 -13.573  1.00  0.73           O  
ATOM   1596  CB  TYR A  97     -25.684  -1.624 -10.723  1.00  0.73           C  
ATOM   1597  CG  TYR A  97     -26.216  -0.381 -11.389  1.00  0.73           C  
ATOM   1598  CD1 TYR A  97     -27.360  -0.396 -12.176  1.00  0.73           C  
ATOM   1599  CD2 TYR A  97     -25.528   0.804 -11.198  1.00  0.73           C  
ATOM   1600  CE1 TYR A  97     -27.801   0.799 -12.740  1.00  0.73           C  
ATOM   1601  CE2 TYR A  97     -25.965   1.956 -11.766  1.00  0.73           C  
ATOM   1602  CZ  TYR A  97     -27.100   1.958 -12.530  1.00  0.73           C  
ATOM   1603  OH  TYR A  97     -27.550   3.116 -13.084  1.00  0.73           O  
ATOM   1604  H   TYR A  97     -24.318  -3.641  -9.945  1.00  0.73           H  
ATOM   1605  HA  TYR A  97     -25.553  -2.927 -12.406  1.00  0.73           H  
ATOM   1606 1HB  TYR A  97     -26.529  -2.187 -10.325  1.00  0.73           H  
ATOM   1607 2HB  TYR A  97     -25.061  -1.322  -9.880  1.00  0.73           H  
ATOM   1608  HD1 TYR A  97     -27.912  -1.324 -12.334  1.00  0.73           H  
ATOM   1609  HD2 TYR A  97     -24.631   0.814 -10.582  1.00  0.73           H  
ATOM   1610  HE1 TYR A  97     -28.694   0.843 -13.339  1.00  0.73           H  
ATOM   1611  HE2 TYR A  97     -25.414   2.876 -11.601  1.00  0.73           H  
ATOM   1612  HH  TYR A  97     -26.916   3.835 -12.898  1.00  0.73           H  
ATOM   1613  N   ARG A  98     -22.817  -1.198 -11.682  1.00  0.69           N  
ATOM   1614  CA  ARG A  98     -21.862  -0.338 -12.366  1.00  0.69           C  
ATOM   1615  C   ARG A  98     -21.180  -1.086 -13.505  1.00  0.69           C  
ATOM   1616  O   ARG A  98     -20.901  -0.506 -14.562  1.00  0.69           O  
ATOM   1617  CB  ARG A  98     -20.836   0.200 -11.398  1.00  0.69           C  
ATOM   1618  CG  ARG A  98     -21.403   1.140 -10.370  1.00  0.69           C  
ATOM   1619  CD  ARG A  98     -21.857   2.444 -10.925  1.00  0.69           C  
ATOM   1620  NE  ARG A  98     -22.446   3.239  -9.869  1.00  0.69           N  
ATOM   1621  CZ  ARG A  98     -23.070   4.428 -10.015  1.00  0.69           C  
ATOM   1622  NH1 ARG A  98     -23.168   4.998 -11.187  1.00  0.69           N  
ATOM   1623  NH2 ARG A  98     -23.599   5.011  -8.953  1.00  0.69           N  
ATOM   1624  H   ARG A  98     -22.685  -1.441 -10.692  1.00  0.69           H  
ATOM   1625  HA  ARG A  98     -22.410   0.505 -12.780  1.00  0.69           H  
ATOM   1626 1HB  ARG A  98     -20.362  -0.628 -10.870  1.00  0.69           H  
ATOM   1627 2HB  ARG A  98     -20.081   0.729 -11.931  1.00  0.69           H  
ATOM   1628 1HG  ARG A  98     -22.261   0.684  -9.897  1.00  0.69           H  
ATOM   1629 2HG  ARG A  98     -20.643   1.347  -9.610  1.00  0.69           H  
ATOM   1630 1HD  ARG A  98     -21.007   2.992 -11.337  1.00  0.69           H  
ATOM   1631 2HD  ARG A  98     -22.607   2.284 -11.696  1.00  0.69           H  
ATOM   1632  HE  ARG A  98     -22.418   2.830  -8.919  1.00  0.69           H  
ATOM   1633 1HH1 ARG A  98     -22.780   4.554 -12.005  1.00  0.69           H  
ATOM   1634 2HH1 ARG A  98     -23.682   5.885 -11.285  1.00  0.69           H  
ATOM   1635 1HH2 ARG A  98     -23.520   4.552  -8.026  1.00  0.69           H  
ATOM   1636 2HH2 ARG A  98     -24.076   5.895  -9.036  1.00  0.69           H  
ATOM   1637  N   VAL A  99     -20.954  -2.384 -13.310  1.00  0.68           N  
ATOM   1638  CA  VAL A  99     -20.347  -3.197 -14.347  1.00  0.68           C  
ATOM   1639  C   VAL A  99     -21.280  -3.320 -15.545  1.00  0.68           C  
ATOM   1640  O   VAL A  99     -20.854  -3.146 -16.686  1.00  0.68           O  
ATOM   1641  CB  VAL A  99     -20.005  -4.585 -13.813  1.00  0.68           C  
ATOM   1642  CG1 VAL A  99     -19.545  -5.463 -14.965  1.00  0.68           C  
ATOM   1643  CG2 VAL A  99     -18.952  -4.445 -12.729  1.00  0.68           C  
ATOM   1644  H   VAL A  99     -21.189  -2.805 -12.406  1.00  0.68           H  
ATOM   1645  HA  VAL A  99     -19.424  -2.713 -14.667  1.00  0.68           H  
ATOM   1646  HB  VAL A  99     -20.893  -5.044 -13.389  1.00  0.68           H  
ATOM   1647 1HG1 VAL A  99     -19.311  -6.456 -14.594  1.00  0.68           H  
ATOM   1648 2HG1 VAL A  99     -20.345  -5.535 -15.708  1.00  0.68           H  
ATOM   1649 3HG1 VAL A  99     -18.674  -5.031 -15.431  1.00  0.68           H  
ATOM   1650 1HG2 VAL A  99     -18.709  -5.425 -12.327  1.00  0.68           H  
ATOM   1651 2HG2 VAL A  99     -18.064  -3.983 -13.137  1.00  0.68           H  
ATOM   1652 3HG2 VAL A  99     -19.340  -3.825 -11.938  1.00  0.68           H  
ATOM   1653  N   LEU A 100     -22.561  -3.585 -15.275  1.00  0.67           N  
ATOM   1654  CA  LEU A 100     -23.589  -3.723 -16.296  1.00  0.67           C  
ATOM   1655  C   LEU A 100     -23.635  -2.484 -17.153  1.00  0.67           C  
ATOM   1656  O   LEU A 100     -23.577  -2.558 -18.380  1.00  0.67           O  
ATOM   1657  CB  LEU A 100     -24.957  -3.890 -15.614  1.00  0.67           C  
ATOM   1658  CG  LEU A 100     -26.208  -3.963 -16.493  1.00  0.67           C  
ATOM   1659  CD1 LEU A 100     -26.199  -5.211 -17.341  1.00  0.67           C  
ATOM   1660  CD2 LEU A 100     -27.421  -3.863 -15.573  1.00  0.67           C  
ATOM   1661  H   LEU A 100     -22.835  -3.715 -14.309  1.00  0.67           H  
ATOM   1662  HA  LEU A 100     -23.360  -4.588 -16.918  1.00  0.67           H  
ATOM   1663 1HB  LEU A 100     -24.926  -4.792 -15.005  1.00  0.67           H  
ATOM   1664 2HB  LEU A 100     -25.103  -3.054 -14.947  1.00  0.67           H  
ATOM   1665  HG  LEU A 100     -26.208  -3.144 -17.176  1.00  0.67           H  
ATOM   1666 1HD1 LEU A 100     -27.084  -5.220 -17.965  1.00  0.67           H  
ATOM   1667 2HD1 LEU A 100     -25.311  -5.212 -17.974  1.00  0.67           H  
ATOM   1668 3HD1 LEU A 100     -26.193  -6.094 -16.701  1.00  0.67           H  
ATOM   1669 1HD2 LEU A 100     -28.331  -3.890 -16.141  1.00  0.67           H  
ATOM   1670 2HD2 LEU A 100     -27.400  -4.674 -14.900  1.00  0.67           H  
ATOM   1671 3HD2 LEU A 100     -27.377  -2.939 -15.008  1.00  0.67           H  
ATOM   1672  N   MET A 101     -23.707  -1.322 -16.515  1.00  0.67           N  
ATOM   1673  CA  MET A 101     -23.783  -0.101 -17.284  1.00  0.67           C  
ATOM   1674  C   MET A 101     -22.520   0.103 -18.108  1.00  0.67           C  
ATOM   1675  O   MET A 101     -22.597   0.516 -19.269  1.00  0.67           O  
ATOM   1676  CB  MET A 101     -23.963   1.077 -16.348  1.00  0.67           C  
ATOM   1677  CG  MET A 101     -25.268   1.147 -15.574  1.00  0.67           C  
ATOM   1678  SD  MET A 101     -26.677   1.261 -16.602  1.00  0.67           S  
ATOM   1679  CE  MET A 101     -27.159  -0.406 -16.515  1.00  0.67           C  
ATOM   1680  H   MET A 101     -23.735  -1.299 -15.494  1.00  0.67           H  
ATOM   1681  HA  MET A 101     -24.629  -0.167 -17.964  1.00  0.67           H  
ATOM   1682 1HB  MET A 101     -23.197   0.999 -15.607  1.00  0.67           H  
ATOM   1683 2HB  MET A 101     -23.821   2.013 -16.885  1.00  0.67           H  
ATOM   1684 1HG  MET A 101     -25.364   0.247 -14.969  1.00  0.67           H  
ATOM   1685 2HG  MET A 101     -25.269   1.989 -14.903  1.00  0.67           H  
ATOM   1686 1HE  MET A 101     -28.046  -0.580 -17.122  1.00  0.67           H  
ATOM   1687 2HE  MET A 101     -26.347  -1.001 -16.869  1.00  0.67           H  
ATOM   1688 3HE  MET A 101     -27.365  -0.661 -15.482  1.00  0.67           H  
ATOM   1689  N   ALA A 102     -21.347  -0.223 -17.541  1.00  0.68           N  
ATOM   1690  CA  ALA A 102     -20.103  -0.062 -18.280  1.00  0.68           C  
ATOM   1691  C   ALA A 102     -20.085  -0.956 -19.519  1.00  0.68           C  
ATOM   1692  O   ALA A 102     -19.692  -0.503 -20.601  1.00  0.68           O  
ATOM   1693  CB  ALA A 102     -18.918  -0.362 -17.376  1.00  0.68           C  
ATOM   1694  H   ALA A 102     -21.306  -0.555 -16.575  1.00  0.68           H  
ATOM   1695  HA  ALA A 102     -20.032   0.968 -18.613  1.00  0.68           H  
ATOM   1696 1HB  ALA A 102     -17.992  -0.214 -17.916  1.00  0.68           H  
ATOM   1697 2HB  ALA A 102     -18.954   0.313 -16.521  1.00  0.68           H  
ATOM   1698 3HB  ALA A 102     -18.976  -1.393 -17.031  1.00  0.68           H  
ATOM   1699  N   GLU A 103     -20.557  -2.208 -19.377  1.00  0.69           N  
ATOM   1700  CA  GLU A 103     -20.605  -3.138 -20.506  1.00  0.69           C  
ATOM   1701  C   GLU A 103     -21.608  -2.695 -21.564  1.00  0.69           C  
ATOM   1702  O   GLU A 103     -21.330  -2.761 -22.765  1.00  0.69           O  
ATOM   1703  CB  GLU A 103     -20.941  -4.565 -20.043  1.00  0.69           C  
ATOM   1704  CG  GLU A 103     -19.830  -5.287 -19.271  1.00  0.69           C  
ATOM   1705  CD  GLU A 103     -20.226  -6.694 -18.838  1.00  0.69           C  
ATOM   1706  OE1 GLU A 103     -21.401  -6.971 -18.770  1.00  0.69           O  
ATOM   1707  OE2 GLU A 103     -19.340  -7.506 -18.637  1.00  0.69           O  
ATOM   1708  H   GLU A 103     -20.865  -2.521 -18.456  1.00  0.69           H  
ATOM   1709  HA  GLU A 103     -19.619  -3.157 -20.970  1.00  0.69           H  
ATOM   1710 1HB  GLU A 103     -21.819  -4.526 -19.391  1.00  0.69           H  
ATOM   1711 2HB  GLU A 103     -21.205  -5.173 -20.906  1.00  0.69           H  
ATOM   1712 1HG  GLU A 103     -18.951  -5.345 -19.907  1.00  0.69           H  
ATOM   1713 2HG  GLU A 103     -19.571  -4.697 -18.391  1.00  0.69           H  
ATOM   1714  N   ILE A 104     -22.756  -2.182 -21.128  1.00  0.70           N  
ATOM   1715  CA  ILE A 104     -23.745  -1.716 -22.082  1.00  0.70           C  
ATOM   1716  C   ILE A 104     -23.143  -0.565 -22.860  1.00  0.70           C  
ATOM   1717  O   ILE A 104     -23.199  -0.530 -24.085  1.00  0.70           O  
ATOM   1718  CB  ILE A 104     -25.047  -1.295 -21.387  1.00  0.70           C  
ATOM   1719  CG1 ILE A 104     -25.753  -2.497 -20.792  1.00  0.70           C  
ATOM   1720  CG2 ILE A 104     -25.959  -0.616 -22.360  1.00  0.70           C  
ATOM   1721  CD1 ILE A 104     -26.845  -2.097 -19.868  1.00  0.70           C  
ATOM   1722  H   ILE A 104     -22.952  -2.149 -20.126  1.00  0.70           H  
ATOM   1723  HA  ILE A 104     -23.966  -2.517 -22.778  1.00  0.70           H  
ATOM   1724  HB  ILE A 104     -24.807  -0.616 -20.570  1.00  0.70           H  
ATOM   1725 1HG1 ILE A 104     -26.179  -3.103 -21.590  1.00  0.70           H  
ATOM   1726 2HG1 ILE A 104     -25.037  -3.104 -20.249  1.00  0.70           H  
ATOM   1727 1HG2 ILE A 104     -26.868  -0.316 -21.858  1.00  0.70           H  
ATOM   1728 2HG2 ILE A 104     -25.454   0.251 -22.756  1.00  0.70           H  
ATOM   1729 3HG2 ILE A 104     -26.207  -1.286 -23.148  1.00  0.70           H  
ATOM   1730 1HD1 ILE A 104     -27.308  -2.981 -19.460  1.00  0.70           H  
ATOM   1731 2HD1 ILE A 104     -26.417  -1.512 -19.075  1.00  0.70           H  
ATOM   1732 3HD1 ILE A 104     -27.584  -1.506 -20.396  1.00  0.70           H  
ATOM   1733  N   GLY A 105     -22.494   0.349 -22.151  1.00  0.72           N  
ATOM   1734  CA  GLY A 105     -21.846   1.478 -22.783  1.00  0.72           C  
ATOM   1735  C   GLY A 105     -20.845   1.033 -23.844  1.00  0.72           C  
ATOM   1736  O   GLY A 105     -20.924   1.467 -24.994  1.00  0.72           O  
ATOM   1737  H   GLY A 105     -22.467   0.274 -21.135  1.00  0.72           H  
ATOM   1738 1HA  GLY A 105     -22.600   2.105 -23.247  1.00  0.72           H  
ATOM   1739 2HA  GLY A 105     -21.341   2.072 -22.022  1.00  0.72           H  
ATOM   1740  N   GLU A 106     -19.906   0.158 -23.470  1.00  0.75           N  
ATOM   1741  CA  GLU A 106     -18.874  -0.303 -24.403  1.00  0.75           C  
ATOM   1742  C   GLU A 106     -19.452  -0.940 -25.674  1.00  0.75           C  
ATOM   1743  O   GLU A 106     -18.902  -0.763 -26.763  1.00  0.75           O  
ATOM   1744  CB  GLU A 106     -17.916  -1.294 -23.729  1.00  0.75           C  
ATOM   1745  CG  GLU A 106     -16.743  -1.703 -24.635  1.00  0.75           C  
ATOM   1746  CD  GLU A 106     -15.720  -2.608 -23.989  1.00  0.75           C  
ATOM   1747  OE1 GLU A 106     -15.884  -2.971 -22.852  1.00  0.75           O  
ATOM   1748  OE2 GLU A 106     -14.763  -2.933 -24.652  1.00  0.75           O  
ATOM   1749  H   GLU A 106     -19.895  -0.179 -22.506  1.00  0.75           H  
ATOM   1750  HA  GLU A 106     -18.292   0.565 -24.708  1.00  0.75           H  
ATOM   1751 1HB  GLU A 106     -17.515  -0.853 -22.815  1.00  0.75           H  
ATOM   1752 2HB  GLU A 106     -18.468  -2.196 -23.447  1.00  0.75           H  
ATOM   1753 1HG  GLU A 106     -17.152  -2.212 -25.510  1.00  0.75           H  
ATOM   1754 2HG  GLU A 106     -16.245  -0.798 -24.981  1.00  0.75           H  
ATOM   1755  N   ASP A 107     -20.566  -1.662 -25.547  1.00  0.78           N  
ATOM   1756  CA  ASP A 107     -21.188  -2.325 -26.689  1.00  0.78           C  
ATOM   1757  C   ASP A 107     -22.069  -1.424 -27.575  1.00  0.78           C  
ATOM   1758  O   ASP A 107     -22.586  -1.892 -28.600  1.00  0.78           O  
ATOM   1759  CB  ASP A 107     -22.019  -3.514 -26.221  1.00  0.78           C  
ATOM   1760  CG  ASP A 107     -21.197  -4.713 -25.734  1.00  0.78           C  
ATOM   1761  OD1 ASP A 107     -20.072  -4.863 -26.139  1.00  0.78           O  
ATOM   1762  OD2 ASP A 107     -21.735  -5.513 -24.981  1.00  0.78           O  
ATOM   1763  H   ASP A 107     -20.974  -1.789 -24.617  1.00  0.78           H  
ATOM   1764  HA  ASP A 107     -20.384  -2.711 -27.314  1.00  0.78           H  
ATOM   1765 1HB  ASP A 107     -22.648  -3.170 -25.391  1.00  0.78           H  
ATOM   1766 2HB  ASP A 107     -22.671  -3.836 -27.008  1.00  0.78           H  
ATOM   1767  N   LEU A 108     -22.304  -0.174 -27.170  1.00  0.81           N  
ATOM   1768  CA  LEU A 108     -23.141   0.747 -27.939  1.00  0.81           C  
ATOM   1769  C   LEU A 108     -22.349   1.690 -28.845  1.00  0.81           C  
ATOM   1770  O   LEU A 108     -21.469   2.417 -28.389  1.00  0.81           O  
ATOM   1771  CB  LEU A 108     -23.992   1.573 -26.980  1.00  0.81           C  
ATOM   1772  CG  LEU A 108     -25.097   0.851 -26.234  1.00  0.81           C  
ATOM   1773  CD1 LEU A 108     -25.591   1.740 -25.171  1.00  0.81           C  
ATOM   1774  CD2 LEU A 108     -26.228   0.560 -27.185  1.00  0.81           C  
ATOM   1775  H   LEU A 108     -21.855   0.182 -26.322  1.00  0.81           H  
ATOM   1776  HA  LEU A 108     -23.806   0.160 -28.563  1.00  0.81           H  
ATOM   1777 1HB  LEU A 108     -23.332   2.028 -26.236  1.00  0.81           H  
ATOM   1778 2HB  LEU A 108     -24.465   2.358 -27.553  1.00  0.81           H  
ATOM   1779  HG  LEU A 108     -24.735  -0.067 -25.810  1.00  0.81           H  
ATOM   1780 1HD1 LEU A 108     -26.402   1.261 -24.635  1.00  0.81           H  
ATOM   1781 2HD1 LEU A 108     -24.774   1.949 -24.489  1.00  0.81           H  
ATOM   1782 3HD1 LEU A 108     -25.936   2.656 -25.612  1.00  0.81           H  
ATOM   1783 1HD2 LEU A 108     -27.035   0.065 -26.654  1.00  0.81           H  
ATOM   1784 2HD2 LEU A 108     -26.585   1.499 -27.589  1.00  0.81           H  
ATOM   1785 3HD2 LEU A 108     -25.877  -0.077 -27.989  1.00  0.81           H  
ATOM   1786  N   ASP A 109     -22.689   1.697 -30.135  1.00  0.84           N  
ATOM   1787  CA  ASP A 109     -22.054   2.592 -31.102  1.00  0.84           C  
ATOM   1788  C   ASP A 109     -22.691   3.971 -31.010  1.00  0.84           C  
ATOM   1789  O   ASP A 109     -23.741   4.125 -30.385  1.00  0.84           O  
ATOM   1790  CB  ASP A 109     -22.150   2.012 -32.527  1.00  0.84           C  
ATOM   1791  CG  ASP A 109     -21.131   2.619 -33.556  1.00  0.84           C  
ATOM   1792  OD1 ASP A 109     -20.446   3.567 -33.219  1.00  0.84           O  
ATOM   1793  OD2 ASP A 109     -21.065   2.117 -34.652  1.00  0.84           O  
ATOM   1794  H   ASP A 109     -23.413   1.066 -30.455  1.00  0.84           H  
ATOM   1795  HA  ASP A 109     -20.997   2.687 -30.846  1.00  0.84           H  
ATOM   1796 1HB  ASP A 109     -21.988   0.933 -32.482  1.00  0.84           H  
ATOM   1797 2HB  ASP A 109     -23.161   2.167 -32.910  1.00  0.84           H  
ATOM   1798  N   LYS A 110     -22.087   4.957 -31.661  1.00  0.85           N  
ATOM   1799  CA  LYS A 110     -22.616   6.321 -31.661  1.00  0.85           C  
ATOM   1800  C   LYS A 110     -24.066   6.399 -32.134  1.00  0.85           C  
ATOM   1801  O   LYS A 110     -24.873   7.146 -31.569  1.00  0.85           O  
ATOM   1802  CB  LYS A 110     -21.756   7.245 -32.524  1.00  0.85           C  
ATOM   1803  CG  LYS A 110     -22.274   8.680 -32.539  1.00  0.85           C  
ATOM   1804  CD  LYS A 110     -21.380   9.631 -33.315  1.00  0.85           C  
ATOM   1805  CE  LYS A 110     -22.005  11.026 -33.342  1.00  0.85           C  
ATOM   1806  NZ  LYS A 110     -21.155  12.020 -34.043  1.00  0.85           N  
ATOM   1807  H   LYS A 110     -21.235   4.724 -32.173  1.00  0.85           H  
ATOM   1808  HA  LYS A 110     -22.585   6.690 -30.636  1.00  0.85           H  
ATOM   1809 1HB  LYS A 110     -20.732   7.251 -32.150  1.00  0.85           H  
ATOM   1810 2HB  LYS A 110     -21.732   6.872 -33.550  1.00  0.85           H  
ATOM   1811 1HG  LYS A 110     -23.269   8.692 -32.991  1.00  0.85           H  
ATOM   1812 2HG  LYS A 110     -22.362   9.043 -31.515  1.00  0.85           H  
ATOM   1813 1HD  LYS A 110     -20.401   9.691 -32.838  1.00  0.85           H  
ATOM   1814 2HD  LYS A 110     -21.253   9.274 -34.336  1.00  0.85           H  
ATOM   1815 1HE  LYS A 110     -22.967  10.969 -33.847  1.00  0.85           H  
ATOM   1816 2HE  LYS A 110     -22.167  11.363 -32.317  1.00  0.85           H  
ATOM   1817 1HZ  LYS A 110     -21.626  12.932 -34.028  1.00  0.85           H  
ATOM   1818 2HZ  LYS A 110     -20.265  12.099 -33.566  1.00  0.85           H  
ATOM   1819 3HZ  LYS A 110     -21.006  11.735 -34.993  1.00  0.85           H  
ATOM   1820  N   SER A 111     -24.406   5.633 -33.172  1.00  0.85           N  
ATOM   1821  CA  SER A 111     -25.767   5.643 -33.707  1.00  0.85           C  
ATOM   1822  C   SER A 111     -26.772   5.145 -32.668  1.00  0.85           C  
ATOM   1823  O   SER A 111     -27.895   5.662 -32.557  1.00  0.85           O  
ATOM   1824  CB  SER A 111     -25.849   4.775 -34.950  1.00  0.85           C  
ATOM   1825  OG  SER A 111     -25.085   5.313 -35.998  1.00  0.85           O  
ATOM   1826  H   SER A 111     -23.704   5.037 -33.593  1.00  0.85           H  
ATOM   1827  HA  SER A 111     -26.027   6.668 -33.973  1.00  0.85           H  
ATOM   1828 1HB  SER A 111     -25.492   3.770 -34.711  1.00  0.85           H  
ATOM   1829 2HB  SER A 111     -26.889   4.685 -35.260  1.00  0.85           H  
ATOM   1830  HG  SER A 111     -25.199   4.715 -36.743  1.00  0.85           H  
ATOM   1831  N   ASP A 112     -26.370   4.126 -31.911  1.00  0.84           N  
ATOM   1832  CA  ASP A 112     -27.258   3.545 -30.923  1.00  0.84           C  
ATOM   1833  C   ASP A 112     -27.370   4.463 -29.725  1.00  0.84           C  
ATOM   1834  O   ASP A 112     -28.468   4.685 -29.217  1.00  0.84           O  
ATOM   1835  CB  ASP A 112     -26.779   2.169 -30.495  1.00  0.84           C  
ATOM   1836  CG  ASP A 112     -26.882   1.134 -31.613  1.00  0.84           C  
ATOM   1837  OD1 ASP A 112     -27.483   1.436 -32.615  1.00  0.84           O  
ATOM   1838  OD2 ASP A 112     -26.393   0.030 -31.443  1.00  0.84           O  
ATOM   1839  H   ASP A 112     -25.433   3.763 -32.020  1.00  0.84           H  
ATOM   1840  HA  ASP A 112     -28.248   3.437 -31.365  1.00  0.84           H  
ATOM   1841 1HB  ASP A 112     -25.739   2.238 -30.162  1.00  0.84           H  
ATOM   1842 2HB  ASP A 112     -27.363   1.844 -29.662  1.00  0.84           H  
ATOM   1843  N   VAL A 113     -26.257   5.076 -29.321  1.00  0.81           N  
ATOM   1844  CA  VAL A 113     -26.316   5.981 -28.186  1.00  0.81           C  
ATOM   1845  C   VAL A 113     -27.184   7.168 -28.543  1.00  0.81           C  
ATOM   1846  O   VAL A 113     -28.011   7.592 -27.741  1.00  0.81           O  
ATOM   1847  CB  VAL A 113     -24.935   6.468 -27.739  1.00  0.81           C  
ATOM   1848  CG1 VAL A 113     -25.104   7.546 -26.667  1.00  0.81           C  
ATOM   1849  CG2 VAL A 113     -24.146   5.286 -27.192  1.00  0.81           C  
ATOM   1850  H   VAL A 113     -25.366   4.877 -29.778  1.00  0.81           H  
ATOM   1851  HA  VAL A 113     -26.770   5.456 -27.350  1.00  0.81           H  
ATOM   1852  HB  VAL A 113     -24.407   6.910 -28.586  1.00  0.81           H  
ATOM   1853 1HG1 VAL A 113     -24.126   7.895 -26.353  1.00  0.81           H  
ATOM   1854 2HG1 VAL A 113     -25.668   8.385 -27.074  1.00  0.81           H  
ATOM   1855 3HG1 VAL A 113     -25.635   7.138 -25.807  1.00  0.81           H  
ATOM   1856 1HG2 VAL A 113     -23.162   5.615 -26.868  1.00  0.81           H  
ATOM   1857 2HG2 VAL A 113     -24.681   4.852 -26.357  1.00  0.81           H  
ATOM   1858 3HG2 VAL A 113     -24.035   4.548 -27.972  1.00  0.81           H  
ATOM   1859  N   SER A 114     -27.014   7.702 -29.755  1.00  0.78           N  
ATOM   1860  CA  SER A 114     -27.799   8.843 -30.192  1.00  0.78           C  
ATOM   1861  C   SER A 114     -29.285   8.488 -30.175  1.00  0.78           C  
ATOM   1862  O   SER A 114     -30.123   9.293 -29.743  1.00  0.78           O  
ATOM   1863  CB  SER A 114     -27.374   9.244 -31.590  1.00  0.78           C  
ATOM   1864  OG  SER A 114     -26.035   9.666 -31.598  1.00  0.78           O  
ATOM   1865  H   SER A 114     -26.306   7.327 -30.386  1.00  0.78           H  
ATOM   1866  HA  SER A 114     -27.628   9.669 -29.512  1.00  0.78           H  
ATOM   1867 1HB  SER A 114     -27.494   8.395 -32.264  1.00  0.78           H  
ATOM   1868 2HB  SER A 114     -28.016  10.044 -31.950  1.00  0.78           H  
ATOM   1869  HG  SER A 114     -25.516   8.849 -31.404  1.00  0.78           H  
ATOM   1870  N   SER A 115     -29.616   7.268 -30.616  1.00  0.75           N  
ATOM   1871  CA  SER A 115     -30.995   6.818 -30.616  1.00  0.75           C  
ATOM   1872  C   SER A 115     -31.521   6.737 -29.178  1.00  0.75           C  
ATOM   1873  O   SER A 115     -32.645   7.175 -28.902  1.00  0.75           O  
ATOM   1874  CB  SER A 115     -31.092   5.476 -31.305  1.00  0.75           C  
ATOM   1875  OG  SER A 115     -30.730   5.578 -32.661  1.00  0.75           O  
ATOM   1876  H   SER A 115     -28.900   6.647 -30.998  1.00  0.75           H  
ATOM   1877  HA  SER A 115     -31.597   7.542 -31.165  1.00  0.75           H  
ATOM   1878 1HB  SER A 115     -30.451   4.755 -30.807  1.00  0.75           H  
ATOM   1879 2HB  SER A 115     -32.111   5.116 -31.229  1.00  0.75           H  
ATOM   1880  HG  SER A 115     -29.742   5.663 -32.669  1.00  0.75           H  
ATOM   1881  N   LEU A 116     -30.686   6.229 -28.252  1.00  0.73           N  
ATOM   1882  CA  LEU A 116     -31.071   6.137 -26.846  1.00  0.73           C  
ATOM   1883  C   LEU A 116     -31.277   7.523 -26.272  1.00  0.73           C  
ATOM   1884  O   LEU A 116     -32.216   7.743 -25.515  1.00  0.73           O  
ATOM   1885  CB  LEU A 116     -30.007   5.410 -26.019  1.00  0.73           C  
ATOM   1886  CG  LEU A 116     -29.854   3.920 -26.311  1.00  0.73           C  
ATOM   1887  CD1 LEU A 116     -28.667   3.391 -25.585  1.00  0.73           C  
ATOM   1888  CD2 LEU A 116     -31.094   3.177 -25.891  1.00  0.73           C  
ATOM   1889  H   LEU A 116     -29.776   5.872 -28.544  1.00  0.73           H  
ATOM   1890  HA  LEU A 116     -32.005   5.589 -26.775  1.00  0.73           H  
ATOM   1891 1HB  LEU A 116     -29.047   5.882 -26.198  1.00  0.73           H  
ATOM   1892 2HB  LEU A 116     -30.251   5.522 -24.963  1.00  0.73           H  
ATOM   1893  HG  LEU A 116     -29.697   3.789 -27.360  1.00  0.73           H  
ATOM   1894 1HD1 LEU A 116     -28.547   2.336 -25.812  1.00  0.73           H  
ATOM   1895 2HD1 LEU A 116     -27.791   3.936 -25.908  1.00  0.73           H  
ATOM   1896 3HD1 LEU A 116     -28.805   3.521 -24.517  1.00  0.73           H  
ATOM   1897 1HD2 LEU A 116     -30.983   2.123 -26.110  1.00  0.73           H  
ATOM   1898 2HD2 LEU A 116     -31.241   3.308 -24.825  1.00  0.73           H  
ATOM   1899 3HD2 LEU A 116     -31.949   3.563 -26.434  1.00  0.73           H  
ATOM   1900  N   ILE A 117     -30.443   8.485 -26.663  1.00  0.71           N  
ATOM   1901  CA  ILE A 117     -30.619   9.829 -26.144  1.00  0.71           C  
ATOM   1902  C   ILE A 117     -31.983  10.340 -26.552  1.00  0.71           C  
ATOM   1903  O   ILE A 117     -32.722  10.884 -25.726  1.00  0.71           O  
ATOM   1904  CB  ILE A 117     -29.562  10.809 -26.655  1.00  0.71           C  
ATOM   1905  CG1 ILE A 117     -28.186  10.503 -26.095  1.00  0.71           C  
ATOM   1906  CG2 ILE A 117     -29.949  12.111 -26.272  1.00  0.71           C  
ATOM   1907  CD1 ILE A 117     -27.090  11.280 -26.780  1.00  0.71           C  
ATOM   1908  H   ILE A 117     -29.666   8.266 -27.285  1.00  0.71           H  
ATOM   1909  HA  ILE A 117     -30.568   9.798 -25.057  1.00  0.71           H  
ATOM   1910  HB  ILE A 117     -29.498  10.751 -27.738  1.00  0.71           H  
ATOM   1911 1HG1 ILE A 117     -28.164  10.748 -25.043  1.00  0.71           H  
ATOM   1912 2HG1 ILE A 117     -27.985   9.449 -26.205  1.00  0.71           H  
ATOM   1913 1HG2 ILE A 117     -29.214  12.829 -26.634  1.00  0.71           H  
ATOM   1914 2HG2 ILE A 117     -30.925  12.342 -26.689  1.00  0.71           H  
ATOM   1915 3HG2 ILE A 117     -29.995  12.126 -25.186  1.00  0.71           H  
ATOM   1916 1HD1 ILE A 117     -26.151  11.018 -26.347  1.00  0.71           H  
ATOM   1917 2HD1 ILE A 117     -27.074  11.040 -27.830  1.00  0.71           H  
ATOM   1918 3HD1 ILE A 117     -27.263  12.350 -26.655  1.00  0.71           H  
ATOM   1919  N   GLY A 118     -32.324  10.129 -27.823  1.00  0.69           N  
ATOM   1920  CA  GLY A 118     -33.612  10.524 -28.348  1.00  0.69           C  
ATOM   1921  C   GLY A 118     -34.723   9.953 -27.480  1.00  0.69           C  
ATOM   1922  O   GLY A 118     -35.555  10.691 -26.961  1.00  0.69           O  
ATOM   1923  H   GLY A 118     -31.648   9.684 -28.447  1.00  0.69           H  
ATOM   1924 1HA  GLY A 118     -33.680  11.609 -28.381  1.00  0.69           H  
ATOM   1925 2HA  GLY A 118     -33.711  10.153 -29.368  1.00  0.69           H  
ATOM   1926  N   LEU A 119     -34.696   8.642 -27.256  1.00  0.68           N  
ATOM   1927  CA  LEU A 119     -35.729   7.979 -26.460  1.00  0.68           C  
ATOM   1928  C   LEU A 119     -35.776   8.531 -25.031  1.00  0.68           C  
ATOM   1929  O   LEU A 119     -36.855   8.737 -24.465  1.00  0.68           O  
ATOM   1930  CB  LEU A 119     -35.417   6.482 -26.408  1.00  0.68           C  
ATOM   1931  CG  LEU A 119     -35.561   5.724 -27.730  1.00  0.68           C  
ATOM   1932  CD1 LEU A 119     -34.992   4.340 -27.572  1.00  0.68           C  
ATOM   1933  CD2 LEU A 119     -37.023   5.647 -28.108  1.00  0.68           C  
ATOM   1934  H   LEU A 119     -33.957   8.089 -27.692  1.00  0.68           H  
ATOM   1935  HA  LEU A 119     -36.694   8.142 -26.934  1.00  0.68           H  
ATOM   1936 1HB  LEU A 119     -34.390   6.356 -26.066  1.00  0.68           H  
ATOM   1937 2HB  LEU A 119     -36.075   6.014 -25.679  1.00  0.68           H  
ATOM   1938  HG  LEU A 119     -35.004   6.241 -28.511  1.00  0.68           H  
ATOM   1939 1HD1 LEU A 119     -35.085   3.796 -28.510  1.00  0.68           H  
ATOM   1940 2HD1 LEU A 119     -33.951   4.402 -27.301  1.00  0.68           H  
ATOM   1941 3HD1 LEU A 119     -35.532   3.828 -26.800  1.00  0.68           H  
ATOM   1942 1HD2 LEU A 119     -37.126   5.106 -29.050  1.00  0.68           H  
ATOM   1943 2HD2 LEU A 119     -37.574   5.124 -27.327  1.00  0.68           H  
ATOM   1944 3HD2 LEU A 119     -37.422   6.656 -28.222  1.00  0.68           H  
ATOM   1945  N   MET A 120     -34.612   8.827 -24.463  1.00  0.67           N  
ATOM   1946  CA  MET A 120     -34.529   9.348 -23.111  1.00  0.67           C  
ATOM   1947  C   MET A 120     -35.123  10.742 -22.960  1.00  0.67           C  
ATOM   1948  O   MET A 120     -35.502  11.122 -21.849  1.00  0.67           O  
ATOM   1949  CB  MET A 120     -33.112   9.320 -22.587  1.00  0.67           C  
ATOM   1950  CG  MET A 120     -32.570   7.935 -22.332  1.00  0.67           C  
ATOM   1951  SD  MET A 120     -33.477   7.038 -21.104  1.00  0.67           S  
ATOM   1952  CE  MET A 120     -32.526   5.536 -21.164  1.00  0.67           C  
ATOM   1953  H   MET A 120     -33.748   8.646 -24.972  1.00  0.67           H  
ATOM   1954  HA  MET A 120     -35.095   8.680 -22.474  1.00  0.67           H  
ATOM   1955 1HB  MET A 120     -32.453   9.827 -23.291  1.00  0.67           H  
ATOM   1956 2HB  MET A 120     -33.080   9.851 -21.663  1.00  0.67           H  
ATOM   1957 1HG  MET A 120     -32.592   7.355 -23.233  1.00  0.67           H  
ATOM   1958 2HG  MET A 120     -31.549   8.013 -22.006  1.00  0.67           H  
ATOM   1959 1HE  MET A 120     -32.925   4.823 -20.464  1.00  0.67           H  
ATOM   1960 2HE  MET A 120     -32.561   5.122 -22.166  1.00  0.67           H  
ATOM   1961 3HE  MET A 120     -31.494   5.746 -20.914  1.00  0.67           H  
ATOM   1962  N   LYS A 121     -35.264  11.500 -24.054  1.00  0.68           N  
ATOM   1963  CA  LYS A 121     -35.827  12.845 -23.955  1.00  0.68           C  
ATOM   1964  C   LYS A 121     -37.236  12.819 -23.371  1.00  0.68           C  
ATOM   1965  O   LYS A 121     -37.638  13.763 -22.686  1.00  0.68           O  
ATOM   1966  CB  LYS A 121     -35.844  13.544 -25.326  1.00  0.68           C  
ATOM   1967  CG  LYS A 121     -34.472  13.944 -25.877  1.00  0.68           C  
ATOM   1968  CD  LYS A 121     -34.561  14.560 -27.250  1.00  0.68           C  
ATOM   1969  CE  LYS A 121     -33.177  14.937 -27.762  1.00  0.68           C  
ATOM   1970  NZ  LYS A 121     -33.230  15.513 -29.141  1.00  0.68           N  
ATOM   1971  H   LYS A 121     -34.953  11.154 -24.970  1.00  0.68           H  
ATOM   1972  HA  LYS A 121     -35.222  13.427 -23.274  1.00  0.68           H  
ATOM   1973 1HB  LYS A 121     -36.324  12.892 -26.055  1.00  0.68           H  
ATOM   1974 2HB  LYS A 121     -36.447  14.448 -25.257  1.00  0.68           H  
ATOM   1975 1HG  LYS A 121     -34.020  14.679 -25.225  1.00  0.68           H  
ATOM   1976 2HG  LYS A 121     -33.834  13.071 -25.922  1.00  0.68           H  
ATOM   1977 1HD  LYS A 121     -35.012  13.838 -27.935  1.00  0.68           H  
ATOM   1978 2HD  LYS A 121     -35.188  15.446 -27.218  1.00  0.68           H  
ATOM   1979 1HE  LYS A 121     -32.736  15.670 -27.085  1.00  0.68           H  
ATOM   1980 2HE  LYS A 121     -32.548  14.045 -27.773  1.00  0.68           H  
ATOM   1981 1HZ  LYS A 121     -32.297  15.749 -29.443  1.00  0.68           H  
ATOM   1982 2HZ  LYS A 121     -33.628  14.834 -29.775  1.00  0.68           H  
ATOM   1983 3HZ  LYS A 121     -33.802  16.346 -29.139  1.00  0.68           H  
ATOM   1984  N   ASP A 122     -37.955  11.703 -23.530  1.00  0.69           N  
ATOM   1985  CA  ASP A 122     -39.322  11.596 -23.024  1.00  0.69           C  
ATOM   1986  C   ASP A 122     -39.377  11.290 -21.523  1.00  0.69           C  
ATOM   1987  O   ASP A 122     -40.458  11.253 -20.933  1.00  0.69           O  
ATOM   1988  CB  ASP A 122     -40.095  10.530 -23.798  1.00  0.69           C  
ATOM   1989  CG  ASP A 122     -40.427  10.950 -25.241  1.00  0.69           C  
ATOM   1990  OD1 ASP A 122     -40.509  12.133 -25.507  1.00  0.69           O  
ATOM   1991  OD2 ASP A 122     -40.614  10.081 -26.058  1.00  0.69           O  
ATOM   1992  H   ASP A 122     -37.554  10.902 -24.029  1.00  0.69           H  
ATOM   1993  HA  ASP A 122     -39.816  12.553 -23.186  1.00  0.69           H  
ATOM   1994 1HB  ASP A 122     -39.494   9.615 -23.833  1.00  0.69           H  
ATOM   1995 2HB  ASP A 122     -41.017  10.294 -23.271  1.00  0.69           H  
ATOM   1996  N   TYR A 123     -38.219  11.053 -20.912  1.00  0.72           N  
ATOM   1997  CA  TYR A 123     -38.130  10.737 -19.496  1.00  0.72           C  
ATOM   1998  C   TYR A 123     -37.309  11.796 -18.756  1.00  0.72           C  
ATOM   1999  O   TYR A 123     -37.600  12.129 -17.606  1.00  0.72           O  
ATOM   2000  CB  TYR A 123     -37.487   9.364 -19.346  1.00  0.72           C  
ATOM   2001  CG  TYR A 123     -38.259   8.306 -20.067  1.00  0.72           C  
ATOM   2002  CD1 TYR A 123     -37.930   8.013 -21.375  1.00  0.72           C  
ATOM   2003  CD2 TYR A 123     -39.289   7.632 -19.445  1.00  0.72           C  
ATOM   2004  CE1 TYR A 123     -38.616   7.049 -22.071  1.00  0.72           C  
ATOM   2005  CE2 TYR A 123     -39.987   6.660 -20.140  1.00  0.72           C  
ATOM   2006  CZ  TYR A 123     -39.648   6.369 -21.452  1.00  0.72           C  
ATOM   2007  OH  TYR A 123     -40.334   5.404 -22.148  1.00  0.72           O  
ATOM   2008  H   TYR A 123     -37.357  11.098 -21.444  1.00  0.72           H  
ATOM   2009  HA  TYR A 123     -39.131  10.724 -19.068  1.00  0.72           H  
ATOM   2010 1HB  TYR A 123     -36.468   9.386 -19.749  1.00  0.72           H  
ATOM   2011 2HB  TYR A 123     -37.424   9.093 -18.297  1.00  0.72           H  
ATOM   2012  HD1 TYR A 123     -37.133   8.549 -21.853  1.00  0.72           H  
ATOM   2013  HD2 TYR A 123     -39.551   7.864 -18.413  1.00  0.72           H  
ATOM   2014  HE1 TYR A 123     -38.344   6.831 -23.106  1.00  0.72           H  
ATOM   2015  HE2 TYR A 123     -40.802   6.123 -19.656  1.00  0.72           H  
ATOM   2016  HH  TYR A 123     -39.994   5.362 -23.046  1.00  0.72           H  
ATOM   2017  N   MET A 124     -36.279  12.318 -19.429  1.00  0.76           N  
ATOM   2018  CA  MET A 124     -35.351  13.281 -18.846  1.00  0.76           C  
ATOM   2019  C   MET A 124     -35.714  14.738 -19.064  1.00  0.76           C  
ATOM   2020  O   MET A 124     -35.444  15.579 -18.205  1.00  0.76           O  
ATOM   2021  CB  MET A 124     -33.978  13.102 -19.463  1.00  0.76           C  
ATOM   2022  CG  MET A 124     -33.327  11.830 -19.163  1.00  0.76           C  
ATOM   2023  SD  MET A 124     -31.739  11.650 -19.964  1.00  0.76           S  
ATOM   2024  CE  MET A 124     -30.749  12.759 -19.062  1.00  0.76           C  
ATOM   2025  H   MET A 124     -36.100  11.998 -20.372  1.00  0.76           H  
ATOM   2026  HA  MET A 124     -35.309  13.107 -17.775  1.00  0.76           H  
ATOM   2027 1HB  MET A 124     -34.069  13.192 -20.541  1.00  0.76           H  
ATOM   2028 2HB  MET A 124     -33.325  13.893 -19.126  1.00  0.76           H  
ATOM   2029 1HG  MET A 124     -33.185  11.758 -18.107  1.00  0.76           H  
ATOM   2030 2HG  MET A 124     -33.978  11.016 -19.486  1.00  0.76           H  
ATOM   2031 1HE  MET A 124     -29.736  12.754 -19.464  1.00  0.76           H  
ATOM   2032 2HE  MET A 124     -31.159  13.759 -19.141  1.00  0.76           H  
ATOM   2033 3HE  MET A 124     -30.731  12.450 -18.020  1.00  0.76           H  
ATOM   2034  N   GLY A 125     -36.303  15.048 -20.217  1.00  0.82           N  
ATOM   2035  CA  GLY A 125     -36.542  16.423 -20.598  1.00  0.82           C  
ATOM   2036  C   GLY A 125     -35.400  16.870 -21.504  1.00  0.82           C  
ATOM   2037  O   GLY A 125     -34.244  16.479 -21.321  1.00  0.82           O  
ATOM   2038  H   GLY A 125     -36.582  14.336 -20.890  1.00  0.82           H  
ATOM   2039 1HA  GLY A 125     -37.493  16.497 -21.128  1.00  0.82           H  
ATOM   2040 2HA  GLY A 125     -36.598  17.056 -19.714  1.00  0.82           H  
ATOM   2041  N   ARG A 126     -35.704  17.736 -22.456  1.00  0.90           N  
ATOM   2042  CA  ARG A 126     -34.697  18.191 -23.409  1.00  0.90           C  
ATOM   2043  C   ARG A 126     -33.564  18.969 -22.746  1.00  0.90           C  
ATOM   2044  O   ARG A 126     -32.427  18.928 -23.203  1.00  0.90           O  
ATOM   2045  CB  ARG A 126     -35.346  19.052 -24.479  1.00  0.90           C  
ATOM   2046  CG  ARG A 126     -36.246  18.290 -25.443  1.00  0.90           C  
ATOM   2047  CD  ARG A 126     -36.893  19.196 -26.436  1.00  0.90           C  
ATOM   2048  NE  ARG A 126     -37.759  18.468 -27.356  1.00  0.90           N  
ATOM   2049  CZ  ARG A 126     -38.555  19.044 -28.281  1.00  0.90           C  
ATOM   2050  NH1 ARG A 126     -38.587  20.353 -28.402  1.00  0.90           N  
ATOM   2051  NH2 ARG A 126     -39.305  18.291 -29.067  1.00  0.90           N  
ATOM   2052  H   ARG A 126     -36.659  18.052 -22.553  1.00  0.90           H  
ATOM   2053  HA  ARG A 126     -34.269  17.311 -23.893  1.00  0.90           H  
ATOM   2054 1HB  ARG A 126     -35.944  19.830 -24.009  1.00  0.90           H  
ATOM   2055 2HB  ARG A 126     -34.572  19.545 -25.067  1.00  0.90           H  
ATOM   2056 1HG  ARG A 126     -35.652  17.558 -25.984  1.00  0.90           H  
ATOM   2057 2HG  ARG A 126     -37.028  17.777 -24.882  1.00  0.90           H  
ATOM   2058 1HD  ARG A 126     -37.498  19.936 -25.912  1.00  0.90           H  
ATOM   2059 2HD  ARG A 126     -36.126  19.704 -27.019  1.00  0.90           H  
ATOM   2060  HE  ARG A 126     -37.767  17.459 -27.294  1.00  0.90           H  
ATOM   2061 1HH1 ARG A 126     -38.014  20.930 -27.802  1.00  0.90           H  
ATOM   2062 2HH1 ARG A 126     -39.183  20.782 -29.095  1.00  0.90           H  
ATOM   2063 1HH2 ARG A 126     -39.283  17.285 -28.975  1.00  0.90           H  
ATOM   2064 2HH2 ARG A 126     -39.901  18.721 -29.759  1.00  0.90           H  
ATOM   2065  N   GLY A 127     -33.859  19.638 -21.635  1.00  1.02           N  
ATOM   2066  CA  GLY A 127     -32.873  20.476 -20.958  1.00  1.02           C  
ATOM   2067  C   GLY A 127     -31.811  19.688 -20.191  1.00  1.02           C  
ATOM   2068  O   GLY A 127     -30.882  20.277 -19.639  1.00  1.02           O  
ATOM   2069  H   GLY A 127     -34.799  19.591 -21.274  1.00  1.02           H  
ATOM   2070 1HA  GLY A 127     -32.383  21.111 -21.697  1.00  1.02           H  
ATOM   2071 2HA  GLY A 127     -33.389  21.143 -20.269  1.00  1.02           H  
ATOM   2072  N   LYS A 128     -31.955  18.363 -20.131  1.00  1.18           N  
ATOM   2073  CA  LYS A 128     -30.995  17.520 -19.435  1.00  1.18           C  
ATOM   2074  C   LYS A 128     -30.163  16.720 -20.440  1.00  1.18           C  
ATOM   2075  O   LYS A 128     -29.347  15.873 -20.065  1.00  1.18           O  
ATOM   2076  CB  LYS A 128     -31.739  16.589 -18.489  1.00  1.18           C  
ATOM   2077  CG  LYS A 128     -32.594  17.305 -17.445  1.00  1.18           C  
ATOM   2078  CD  LYS A 128     -31.744  18.117 -16.486  1.00  1.18           C  
ATOM   2079  CE  LYS A 128     -32.588  18.777 -15.406  1.00  1.18           C  
ATOM   2080  NZ  LYS A 128     -31.750  19.577 -14.464  1.00  1.18           N  
ATOM   2081  H   LYS A 128     -32.744  17.905 -20.591  1.00  1.18           H  
ATOM   2082  HA  LYS A 128     -30.317  18.150 -18.858  1.00  1.18           H  
ATOM   2083 1HB  LYS A 128     -32.403  15.960 -19.073  1.00  1.18           H  
ATOM   2084 2HB  LYS A 128     -31.033  15.947 -17.968  1.00  1.18           H  
ATOM   2085 1HG  LYS A 128     -33.301  17.962 -17.952  1.00  1.18           H  
ATOM   2086 2HG  LYS A 128     -33.168  16.569 -16.883  1.00  1.18           H  
ATOM   2087 1HD  LYS A 128     -31.014  17.459 -16.009  1.00  1.18           H  
ATOM   2088 2HD  LYS A 128     -31.203  18.888 -17.038  1.00  1.18           H  
ATOM   2089 1HE  LYS A 128     -33.314  19.435 -15.879  1.00  1.18           H  
ATOM   2090 2HE  LYS A 128     -33.120  18.013 -14.846  1.00  1.18           H  
ATOM   2091 1HZ  LYS A 128     -32.338  20.004 -13.764  1.00  1.18           H  
ATOM   2092 2HZ  LYS A 128     -31.076  18.968 -14.014  1.00  1.18           H  
ATOM   2093 3HZ  LYS A 128     -31.260  20.295 -14.980  1.00  1.18           H  
ATOM   2094  N   ILE A 129     -30.405  16.968 -21.726  1.00  1.35           N  
ATOM   2095  CA  ILE A 129     -29.780  16.235 -22.817  1.00  1.35           C  
ATOM   2096  C   ILE A 129     -28.994  17.051 -23.844  1.00  1.35           C  
ATOM   2097  O   ILE A 129     -29.409  18.126 -24.273  1.00  1.35           O  
ATOM   2098  CB  ILE A 129     -30.824  15.363 -23.508  1.00  1.35           C  
ATOM   2099  CG1 ILE A 129     -31.266  14.237 -22.567  1.00  1.35           C  
ATOM   2100  CG2 ILE A 129     -30.342  14.880 -24.787  1.00  1.35           C  
ATOM   2101  CD1 ILE A 129     -32.416  13.506 -23.077  1.00  1.35           C  
ATOM   2102  H   ILE A 129     -31.069  17.699 -21.987  1.00  1.35           H  
ATOM   2103  HA  ILE A 129     -29.072  15.544 -22.367  1.00  1.35           H  
ATOM   2104  HB  ILE A 129     -31.715  15.973 -23.688  1.00  1.35           H  
ATOM   2105 1HG1 ILE A 129     -30.441  13.539 -22.429  1.00  1.35           H  
ATOM   2106 2HG1 ILE A 129     -31.548  14.643 -21.603  1.00  1.35           H  
ATOM   2107 1HG2 ILE A 129     -31.134  14.302 -25.242  1.00  1.35           H  
ATOM   2108 2HG2 ILE A 129     -30.095  15.717 -25.434  1.00  1.35           H  
ATOM   2109 3HG2 ILE A 129     -29.458  14.272 -24.622  1.00  1.35           H  
ATOM   2110 1HD1 ILE A 129     -32.709  12.725 -22.404  1.00  1.35           H  
ATOM   2111 2HD1 ILE A 129     -33.210  14.219 -23.172  1.00  1.35           H  
ATOM   2112 3HD1 ILE A 129     -32.181  13.064 -24.043  1.00  1.35           H  
ATOM   2113  N   SER A 130     -27.839  16.509 -24.228  1.00  1.47           N  
ATOM   2114  CA  SER A 130     -26.969  17.099 -25.231  1.00  1.47           C  
ATOM   2115  C   SER A 130     -26.591  16.097 -26.296  1.00  1.47           C  
ATOM   2116  O   SER A 130     -26.454  14.893 -26.042  1.00  1.47           O  
ATOM   2117  CB  SER A 130     -25.680  17.625 -24.636  1.00  1.47           C  
ATOM   2118  OG  SER A 130     -24.815  18.095 -25.662  1.00  1.47           O  
ATOM   2119  H   SER A 130     -27.570  15.629 -23.819  1.00  1.47           H  
ATOM   2120  HA  SER A 130     -27.499  17.923 -25.711  1.00  1.47           H  
ATOM   2121 1HB  SER A 130     -25.902  18.433 -23.941  1.00  1.47           H  
ATOM   2122 2HB  SER A 130     -25.186  16.832 -24.080  1.00  1.47           H  
ATOM   2123  HG  SER A 130     -24.548  17.294 -26.217  1.00  1.47           H  
ATOM   2124  N   LYS A 131     -26.396  16.609 -27.494  1.00  1.48           N  
ATOM   2125  CA  LYS A 131     -25.908  15.783 -28.566  1.00  1.48           C  
ATOM   2126  C   LYS A 131     -24.546  15.312 -28.123  1.00  1.48           C  
ATOM   2127  O   LYS A 131     -23.901  15.995 -27.315  1.00  1.48           O  
ATOM   2128  CB  LYS A 131     -25.822  16.560 -29.877  1.00  1.48           C  
ATOM   2129  CG  LYS A 131     -27.172  16.975 -30.450  1.00  1.48           C  
ATOM   2130  CD  LYS A 131     -27.013  17.718 -31.773  1.00  1.48           C  
ATOM   2131  CE  LYS A 131     -28.364  18.140 -32.339  1.00  1.48           C  
ATOM   2132  NZ  LYS A 131     -28.221  18.889 -33.617  1.00  1.48           N  
ATOM   2133  H   LYS A 131     -26.556  17.597 -27.644  1.00  1.48           H  
ATOM   2134  HA  LYS A 131     -26.557  14.915 -28.692  1.00  1.48           H  
ATOM   2135 1HB  LYS A 131     -25.227  17.461 -29.725  1.00  1.48           H  
ATOM   2136 2HB  LYS A 131     -25.308  15.954 -30.625  1.00  1.48           H  
ATOM   2137 1HG  LYS A 131     -27.785  16.087 -30.612  1.00  1.48           H  
ATOM   2138 2HG  LYS A 131     -27.683  17.623 -29.739  1.00  1.48           H  
ATOM   2139 1HD  LYS A 131     -26.399  18.606 -31.620  1.00  1.48           H  
ATOM   2140 2HD  LYS A 131     -26.514  17.073 -32.495  1.00  1.48           H  
ATOM   2141 1HE  LYS A 131     -28.970  17.253 -32.516  1.00  1.48           H  
ATOM   2142 2HE  LYS A 131     -28.872  18.776 -31.613  1.00  1.48           H  
ATOM   2143 1HZ  LYS A 131     -29.135  19.151 -33.959  1.00  1.48           H  
ATOM   2144 2HZ  LYS A 131     -27.670  19.722 -33.460  1.00  1.48           H  
ATOM   2145 3HZ  LYS A 131     -27.761  18.305 -34.301  1.00  1.48           H  
ATOM   2146  N   GLU A 132     -24.165  14.122 -28.583  1.00  1.38           N  
ATOM   2147  CA  GLU A 132     -22.892  13.461 -28.290  1.00  1.38           C  
ATOM   2148  C   GLU A 132     -22.745  12.960 -26.843  1.00  1.38           C  
ATOM   2149  O   GLU A 132     -21.694  12.427 -26.484  1.00  1.38           O  
ATOM   2150  CB  GLU A 132     -21.710  14.402 -28.598  1.00  1.38           C  
ATOM   2151  CG  GLU A 132     -21.679  14.998 -30.019  1.00  1.38           C  
ATOM   2152  CD  GLU A 132     -21.377  13.996 -31.089  1.00  1.38           C  
ATOM   2153  OE1 GLU A 132     -20.647  13.073 -30.831  1.00  1.38           O  
ATOM   2154  OE2 GLU A 132     -21.876  14.149 -32.190  1.00  1.38           O  
ATOM   2155  H   GLU A 132     -24.797  13.641 -29.208  1.00  1.38           H  
ATOM   2156  HA  GLU A 132     -22.813  12.592 -28.944  1.00  1.38           H  
ATOM   2157 1HB  GLU A 132     -21.673  15.216 -27.881  1.00  1.38           H  
ATOM   2158 2HB  GLU A 132     -20.784  13.842 -28.476  1.00  1.38           H  
ATOM   2159 1HG  GLU A 132     -22.637  15.461 -30.240  1.00  1.38           H  
ATOM   2160 2HG  GLU A 132     -20.923  15.781 -30.045  1.00  1.38           H  
ATOM   2161  N   LYS A 133     -23.789  13.064 -26.019  1.00  1.22           N  
ATOM   2162  CA  LYS A 133     -23.690  12.516 -24.672  1.00  1.22           C  
ATOM   2163  C   LYS A 133     -23.414  11.010 -24.746  1.00  1.22           C  
ATOM   2164  O   LYS A 133     -24.095  10.285 -25.464  1.00  1.22           O  
ATOM   2165  CB  LYS A 133     -24.971  12.832 -23.880  1.00  1.22           C  
ATOM   2166  CG  LYS A 133     -24.915  12.463 -22.421  1.00  1.22           C  
ATOM   2167  CD  LYS A 133     -26.126  12.980 -21.621  1.00  1.22           C  
ATOM   2168  CE  LYS A 133     -26.076  14.489 -21.410  1.00  1.22           C  
ATOM   2169  NZ  LYS A 133     -24.973  14.889 -20.460  1.00  1.22           N  
ATOM   2170  H   LYS A 133     -24.645  13.546 -26.300  1.00  1.22           H  
ATOM   2171  HA  LYS A 133     -22.848  12.985 -24.164  1.00  1.22           H  
ATOM   2172 1HB  LYS A 133     -25.177  13.899 -23.948  1.00  1.22           H  
ATOM   2173 2HB  LYS A 133     -25.815  12.312 -24.320  1.00  1.22           H  
ATOM   2174 1HG  LYS A 133     -24.855  11.379 -22.325  1.00  1.22           H  
ATOM   2175 2HG  LYS A 133     -24.016  12.895 -21.994  1.00  1.22           H  
ATOM   2176 1HD  LYS A 133     -27.057  12.700 -22.111  1.00  1.22           H  
ATOM   2177 2HD  LYS A 133     -26.095  12.536 -20.632  1.00  1.22           H  
ATOM   2178 1HE  LYS A 133     -25.915  14.981 -22.367  1.00  1.22           H  
ATOM   2179 2HE  LYS A 133     -27.031  14.820 -20.999  1.00  1.22           H  
ATOM   2180 1HZ  LYS A 133     -24.962  15.879 -20.332  1.00  1.22           H  
ATOM   2181 2HZ  LYS A 133     -25.090  14.439 -19.557  1.00  1.22           H  
ATOM   2182 3HZ  LYS A 133     -24.054  14.589 -20.810  1.00  1.22           H  
ATOM   2183  N   SER A 134     -22.409  10.530 -24.019  1.00  1.04           N  
ATOM   2184  CA  SER A 134     -22.097   9.102 -24.050  1.00  1.04           C  
ATOM   2185  C   SER A 134     -23.138   8.319 -23.289  1.00  1.04           C  
ATOM   2186  O   SER A 134     -23.821   8.890 -22.440  1.00  1.04           O  
ATOM   2187  CB  SER A 134     -20.729   8.843 -23.444  1.00  1.04           C  
ATOM   2188  OG  SER A 134     -20.704   9.130 -22.041  1.00  1.04           O  
ATOM   2189  H   SER A 134     -21.856  11.159 -23.457  1.00  1.04           H  
ATOM   2190  HA  SER A 134     -22.097   8.768 -25.090  1.00  1.04           H  
ATOM   2191 1HB  SER A 134     -20.449   7.803 -23.607  1.00  1.04           H  
ATOM   2192 2HB  SER A 134     -19.992   9.461 -23.953  1.00  1.04           H  
ATOM   2193  HG  SER A 134     -19.767   9.099 -21.787  1.00  1.04           H  
ATOM   2194  N   PHE A 135     -23.201   7.003 -23.507  1.00  0.89           N  
ATOM   2195  CA  PHE A 135     -24.146   6.184 -22.755  1.00  0.89           C  
ATOM   2196  C   PHE A 135     -23.941   6.352 -21.272  1.00  0.89           C  
ATOM   2197  O   PHE A 135     -24.896   6.559 -20.531  1.00  0.89           O  
ATOM   2198  CB  PHE A 135     -24.021   4.702 -23.076  1.00  0.89           C  
ATOM   2199  CG  PHE A 135     -24.947   3.830 -22.229  1.00  0.89           C  
ATOM   2200  CD1 PHE A 135     -26.299   3.737 -22.527  1.00  0.89           C  
ATOM   2201  CD2 PHE A 135     -24.463   3.102 -21.145  1.00  0.89           C  
ATOM   2202  CE1 PHE A 135     -27.141   2.944 -21.766  1.00  0.89           C  
ATOM   2203  CE2 PHE A 135     -25.298   2.313 -20.387  1.00  0.89           C  
ATOM   2204  CZ  PHE A 135     -26.638   2.233 -20.691  1.00  0.89           C  
ATOM   2205  H   PHE A 135     -22.613   6.583 -24.212  1.00  0.89           H  
ATOM   2206  HA  PHE A 135     -25.157   6.511 -23.004  1.00  0.89           H  
ATOM   2207 1HB  PHE A 135     -24.247   4.525 -24.117  1.00  0.89           H  
ATOM   2208 2HB  PHE A 135     -22.999   4.384 -22.902  1.00  0.89           H  
ATOM   2209  HD1 PHE A 135     -26.693   4.299 -23.373  1.00  0.89           H  
ATOM   2210  HD2 PHE A 135     -23.405   3.157 -20.896  1.00  0.89           H  
ATOM   2211  HE1 PHE A 135     -28.197   2.883 -22.019  1.00  0.89           H  
ATOM   2212  HE2 PHE A 135     -24.896   1.753 -19.545  1.00  0.89           H  
ATOM   2213  HZ  PHE A 135     -27.293   1.607 -20.087  1.00  0.89           H  
ATOM   2214  N   LEU A 136     -22.704   6.233 -20.809  1.00  0.80           N  
ATOM   2215  CA  LEU A 136     -22.519   6.329 -19.380  1.00  0.80           C  
ATOM   2216  C   LEU A 136     -22.891   7.702 -18.848  1.00  0.80           C  
ATOM   2217  O   LEU A 136     -23.475   7.791 -17.772  1.00  0.80           O  
ATOM   2218  CB  LEU A 136     -21.097   5.958 -18.989  1.00  0.80           C  
ATOM   2219  CG  LEU A 136     -20.785   4.489 -19.195  1.00  0.80           C  
ATOM   2220  CD1 LEU A 136     -19.328   4.216 -18.848  1.00  0.80           C  
ATOM   2221  CD2 LEU A 136     -21.740   3.673 -18.352  1.00  0.80           C  
ATOM   2222  H   LEU A 136     -21.926   6.084 -21.432  1.00  0.80           H  
ATOM   2223  HA  LEU A 136     -23.180   5.602 -18.911  1.00  0.80           H  
ATOM   2224 1HB  LEU A 136     -20.400   6.548 -19.582  1.00  0.80           H  
ATOM   2225 2HB  LEU A 136     -20.946   6.194 -17.935  1.00  0.80           H  
ATOM   2226  HG  LEU A 136     -20.929   4.230 -20.244  1.00  0.80           H  
ATOM   2227 1HD1 LEU A 136     -19.110   3.165 -19.004  1.00  0.80           H  
ATOM   2228 2HD1 LEU A 136     -18.676   4.821 -19.481  1.00  0.80           H  
ATOM   2229 3HD1 LEU A 136     -19.156   4.468 -17.810  1.00  0.80           H  
ATOM   2230 1HD2 LEU A 136     -21.536   2.644 -18.500  1.00  0.80           H  
ATOM   2231 2HD2 LEU A 136     -21.606   3.919 -17.319  1.00  0.80           H  
ATOM   2232 3HD2 LEU A 136     -22.769   3.883 -18.640  1.00  0.80           H  
ATOM   2233  N   ASP A 137     -22.592   8.786 -19.577  1.00  0.76           N  
ATOM   2234  CA  ASP A 137     -22.995  10.093 -19.056  1.00  0.76           C  
ATOM   2235  C   ASP A 137     -24.526  10.204 -19.027  1.00  0.76           C  
ATOM   2236  O   ASP A 137     -25.100  10.821 -18.122  1.00  0.76           O  
ATOM   2237  CB  ASP A 137     -22.366  11.234 -19.855  1.00  0.76           C  
ATOM   2238  CG  ASP A 137     -22.532  12.622 -19.177  1.00  0.76           C  
ATOM   2239  OD1 ASP A 137     -22.007  12.805 -18.107  1.00  0.76           O  
ATOM   2240  OD2 ASP A 137     -23.182  13.490 -19.747  1.00  0.76           O  
ATOM   2241  H   ASP A 137     -22.100   8.727 -20.474  1.00  0.76           H  
ATOM   2242  HA  ASP A 137     -22.634  10.176 -18.031  1.00  0.76           H  
ATOM   2243 1HB  ASP A 137     -21.300  11.035 -19.975  1.00  0.76           H  
ATOM   2244 2HB  ASP A 137     -22.797  11.245 -20.847  1.00  0.76           H  
ATOM   2245  N   LEU A 138     -25.191   9.575 -20.009  1.00  0.75           N  
ATOM   2246  CA  LEU A 138     -26.644   9.573 -20.101  1.00  0.75           C  
ATOM   2247  C   LEU A 138     -27.154   8.870 -18.848  1.00  0.75           C  
ATOM   2248  O   LEU A 138     -28.007   9.408 -18.142  1.00  0.75           O  
ATOM   2249  CB  LEU A 138     -27.073   8.876 -21.415  1.00  0.75           C  
ATOM   2250  CG  LEU A 138     -28.557   8.801 -21.789  1.00  0.75           C  
ATOM   2251  CD1 LEU A 138     -29.114  10.221 -21.954  1.00  0.75           C  
ATOM   2252  CD2 LEU A 138     -28.690   7.988 -23.111  1.00  0.75           C  
ATOM   2253  H   LEU A 138     -24.662   9.103 -20.743  1.00  0.75           H  
ATOM   2254  HA  LEU A 138     -27.019  10.589 -20.095  1.00  0.75           H  
ATOM   2255 1HB  LEU A 138     -26.548   9.361 -22.241  1.00  0.75           H  
ATOM   2256 2HB  LEU A 138     -26.732   7.857 -21.372  1.00  0.75           H  
ATOM   2257  HG  LEU A 138     -29.106   8.312 -21.007  1.00  0.75           H  
ATOM   2258 1HD1 LEU A 138     -30.166  10.174 -22.221  1.00  0.75           H  
ATOM   2259 2HD1 LEU A 138     -29.000  10.762 -21.016  1.00  0.75           H  
ATOM   2260 3HD1 LEU A 138     -28.569  10.736 -22.736  1.00  0.75           H  
ATOM   2261 1HD2 LEU A 138     -29.731   7.916 -23.414  1.00  0.75           H  
ATOM   2262 2HD2 LEU A 138     -28.125   8.483 -23.896  1.00  0.75           H  
ATOM   2263 3HD2 LEU A 138     -28.288   6.985 -22.961  1.00  0.75           H  
ATOM   2264  N   VAL A 139     -26.541   7.727 -18.506  1.00  0.77           N  
ATOM   2265  CA  VAL A 139     -26.898   6.982 -17.304  1.00  0.77           C  
ATOM   2266  C   VAL A 139     -26.698   7.818 -16.056  1.00  0.77           C  
ATOM   2267  O   VAL A 139     -27.579   7.844 -15.208  1.00  0.77           O  
ATOM   2268  CB  VAL A 139     -26.087   5.680 -17.189  1.00  0.77           C  
ATOM   2269  CG1 VAL A 139     -26.273   5.046 -15.831  1.00  0.77           C  
ATOM   2270  CG2 VAL A 139     -26.561   4.712 -18.237  1.00  0.77           C  
ATOM   2271  H   VAL A 139     -25.830   7.348 -19.131  1.00  0.77           H  
ATOM   2272  HA  VAL A 139     -27.942   6.702 -17.370  1.00  0.77           H  
ATOM   2273  HB  VAL A 139     -25.035   5.898 -17.321  1.00  0.77           H  
ATOM   2274 1HG1 VAL A 139     -25.688   4.141 -15.780  1.00  0.77           H  
ATOM   2275 2HG1 VAL A 139     -25.935   5.734 -15.058  1.00  0.77           H  
ATOM   2276 3HG1 VAL A 139     -27.314   4.806 -15.666  1.00  0.77           H  
ATOM   2277 1HG2 VAL A 139     -25.982   3.806 -18.148  1.00  0.77           H  
ATOM   2278 2HG2 VAL A 139     -27.615   4.492 -18.083  1.00  0.77           H  
ATOM   2279 3HG2 VAL A 139     -26.423   5.140 -19.224  1.00  0.77           H  
ATOM   2280  N   VAL A 140     -25.587   8.535 -15.948  1.00  0.80           N  
ATOM   2281  CA  VAL A 140     -25.359   9.341 -14.755  1.00  0.80           C  
ATOM   2282  C   VAL A 140     -26.430  10.409 -14.575  1.00  0.80           C  
ATOM   2283  O   VAL A 140     -26.943  10.598 -13.466  1.00  0.80           O  
ATOM   2284  CB  VAL A 140     -23.978   9.999 -14.814  1.00  0.80           C  
ATOM   2285  CG1 VAL A 140     -23.819  11.006 -13.688  1.00  0.80           C  
ATOM   2286  CG2 VAL A 140     -22.943   8.928 -14.709  1.00  0.80           C  
ATOM   2287  H   VAL A 140     -24.879   8.483 -16.681  1.00  0.80           H  
ATOM   2288  HA  VAL A 140     -25.382   8.676 -13.890  1.00  0.80           H  
ATOM   2289  HB  VAL A 140     -23.872  10.529 -15.765  1.00  0.80           H  
ATOM   2290 1HG1 VAL A 140     -22.834  11.464 -13.753  1.00  0.80           H  
ATOM   2291 2HG1 VAL A 140     -24.586  11.773 -13.787  1.00  0.80           H  
ATOM   2292 3HG1 VAL A 140     -23.926  10.499 -12.728  1.00  0.80           H  
ATOM   2293 1HG2 VAL A 140     -21.967   9.378 -14.776  1.00  0.80           H  
ATOM   2294 2HG2 VAL A 140     -23.059   8.409 -13.757  1.00  0.80           H  
ATOM   2295 3HG2 VAL A 140     -23.067   8.228 -15.507  1.00  0.80           H  
ATOM   2296  N   GLU A 141     -26.797  11.106 -15.649  1.00  0.83           N  
ATOM   2297  CA  GLU A 141     -27.827  12.126 -15.493  1.00  0.83           C  
ATOM   2298  C   GLU A 141     -29.158  11.433 -15.149  1.00  0.83           C  
ATOM   2299  O   GLU A 141     -29.919  11.900 -14.303  1.00  0.83           O  
ATOM   2300  CB  GLU A 141     -27.931  12.982 -16.751  1.00  0.83           C  
ATOM   2301  CG  GLU A 141     -28.829  14.233 -16.616  1.00  0.83           C  
ATOM   2302  CD  GLU A 141     -28.293  15.258 -15.616  1.00  0.83           C  
ATOM   2303  OE1 GLU A 141     -27.146  15.156 -15.238  1.00  0.83           O  
ATOM   2304  OE2 GLU A 141     -29.017  16.167 -15.268  1.00  0.83           O  
ATOM   2305  H   GLU A 141     -26.347  10.936 -16.553  1.00  0.83           H  
ATOM   2306  HA  GLU A 141     -27.554  12.774 -14.662  1.00  0.83           H  
ATOM   2307 1HB  GLU A 141     -26.933  13.318 -17.037  1.00  0.83           H  
ATOM   2308 2HB  GLU A 141     -28.299  12.365 -17.565  1.00  0.83           H  
ATOM   2309 1HG  GLU A 141     -28.922  14.709 -17.591  1.00  0.83           H  
ATOM   2310 2HG  GLU A 141     -29.816  13.918 -16.297  1.00  0.83           H  
ATOM   2311  N   LEU A 142     -29.417  10.285 -15.766  1.00  0.87           N  
ATOM   2312  CA  LEU A 142     -30.614   9.511 -15.484  1.00  0.87           C  
ATOM   2313  C   LEU A 142     -30.623   9.022 -14.020  1.00  0.87           C  
ATOM   2314  O   LEU A 142     -31.683   8.864 -13.403  1.00  0.87           O  
ATOM   2315  CB  LEU A 142     -30.678   8.338 -16.454  1.00  0.87           C  
ATOM   2316  CG  LEU A 142     -30.984   8.630 -17.886  1.00  0.87           C  
ATOM   2317  CD1 LEU A 142     -30.665   7.470 -18.756  1.00  0.87           C  
ATOM   2318  CD2 LEU A 142     -32.419   8.843 -17.976  1.00  0.87           C  
ATOM   2319  H   LEU A 142     -28.769   9.934 -16.472  1.00  0.87           H  
ATOM   2320  HA  LEU A 142     -31.481  10.148 -15.646  1.00  0.87           H  
ATOM   2321 1HB  LEU A 142     -29.757   7.796 -16.413  1.00  0.87           H  
ATOM   2322 2HB  LEU A 142     -31.468   7.720 -16.122  1.00  0.87           H  
ATOM   2323  HG  LEU A 142     -30.435   9.502 -18.220  1.00  0.87           H  
ATOM   2324 1HD1 LEU A 142     -30.932   7.732 -19.757  1.00  0.87           H  
ATOM   2325 2HD1 LEU A 142     -29.616   7.250 -18.716  1.00  0.87           H  
ATOM   2326 3HD1 LEU A 142     -31.224   6.619 -18.449  1.00  0.87           H  
ATOM   2327 1HD2 LEU A 142     -32.693   9.045 -18.998  1.00  0.87           H  
ATOM   2328 2HD2 LEU A 142     -32.943   7.956 -17.637  1.00  0.87           H  
ATOM   2329 3HD2 LEU A 142     -32.659   9.663 -17.359  1.00  0.87           H  
ATOM   2330  N   GLU A 143     -29.452   8.717 -13.452  1.00  0.89           N  
ATOM   2331  CA  GLU A 143     -29.414   8.322 -12.046  1.00  0.89           C  
ATOM   2332  C   GLU A 143     -29.795   9.519 -11.167  1.00  0.89           C  
ATOM   2333  O   GLU A 143     -30.619   9.397 -10.262  1.00  0.89           O  
ATOM   2334  CB  GLU A 143     -28.019   7.814 -11.657  1.00  0.89           C  
ATOM   2335  CG  GLU A 143     -27.637   6.469 -12.249  1.00  0.89           C  
ATOM   2336  CD  GLU A 143     -26.175   6.123 -12.103  1.00  0.89           C  
ATOM   2337  OE1 GLU A 143     -25.382   6.932 -11.673  1.00  0.89           O  
ATOM   2338  OE2 GLU A 143     -25.842   5.014 -12.415  1.00  0.89           O  
ATOM   2339  H   GLU A 143     -28.592   8.772 -13.993  1.00  0.89           H  
ATOM   2340  HA  GLU A 143     -30.138   7.523 -11.885  1.00  0.89           H  
ATOM   2341 1HB  GLU A 143     -27.272   8.536 -11.977  1.00  0.89           H  
ATOM   2342 2HB  GLU A 143     -27.952   7.736 -10.574  1.00  0.89           H  
ATOM   2343 1HG  GLU A 143     -28.227   5.694 -11.756  1.00  0.89           H  
ATOM   2344 2HG  GLU A 143     -27.897   6.453 -13.287  1.00  0.89           H  
ATOM   2345  N   LYS A 144     -29.262  10.704 -11.504  1.00  0.89           N  
ATOM   2346  CA  LYS A 144     -29.515  11.942 -10.752  1.00  0.89           C  
ATOM   2347  C   LYS A 144     -30.987  12.343 -10.779  1.00  0.89           C  
ATOM   2348  O   LYS A 144     -31.526  12.868  -9.803  1.00  0.89           O  
ATOM   2349  CB  LYS A 144     -28.656  13.084 -11.301  1.00  0.89           C  
ATOM   2350  CG  LYS A 144     -27.162  12.964 -10.999  1.00  0.89           C  
ATOM   2351  CD  LYS A 144     -26.389  14.119 -11.621  1.00  0.89           C  
ATOM   2352  CE  LYS A 144     -24.909  14.041 -11.305  1.00  0.89           C  
ATOM   2353  NZ  LYS A 144     -24.148  15.139 -11.963  1.00  0.89           N  
ATOM   2354  H   LYS A 144     -28.600  10.731 -12.283  1.00  0.89           H  
ATOM   2355  HA  LYS A 144     -29.238  11.770  -9.713  1.00  0.89           H  
ATOM   2356 1HB  LYS A 144     -28.770  13.136 -12.384  1.00  0.89           H  
ATOM   2357 2HB  LYS A 144     -29.009  14.031 -10.896  1.00  0.89           H  
ATOM   2358 1HG  LYS A 144     -27.004  12.962  -9.922  1.00  0.89           H  
ATOM   2359 2HG  LYS A 144     -26.789  12.026 -11.406  1.00  0.89           H  
ATOM   2360 1HD  LYS A 144     -26.520  14.093 -12.710  1.00  0.89           H  
ATOM   2361 2HD  LYS A 144     -26.784  15.063 -11.253  1.00  0.89           H  
ATOM   2362 1HE  LYS A 144     -24.772  14.112 -10.228  1.00  0.89           H  
ATOM   2363 2HE  LYS A 144     -24.519  13.086 -11.647  1.00  0.89           H  
ATOM   2364 1HZ  LYS A 144     -23.170  15.061 -11.730  1.00  0.89           H  
ATOM   2365 2HZ  LYS A 144     -24.262  15.073 -12.967  1.00  0.89           H  
ATOM   2366 3HZ  LYS A 144     -24.500  16.030 -11.644  1.00  0.89           H  
ATOM   2367  N   LEU A 145     -31.641  12.045 -11.893  1.00  0.89           N  
ATOM   2368  CA  LEU A 145     -33.048  12.339 -12.120  1.00  0.89           C  
ATOM   2369  C   LEU A 145     -33.972  11.242 -11.580  1.00  0.89           C  
ATOM   2370  O   LEU A 145     -35.190  11.322 -11.746  1.00  0.89           O  
ATOM   2371  CB  LEU A 145     -33.285  12.501 -13.620  1.00  0.89           C  
ATOM   2372  CG  LEU A 145     -32.565  13.677 -14.292  1.00  0.89           C  
ATOM   2373  CD1 LEU A 145     -32.757  13.579 -15.787  1.00  0.89           C  
ATOM   2374  CD2 LEU A 145     -33.110  14.964 -13.765  1.00  0.89           C  
ATOM   2375  H   LEU A 145     -31.104  11.643 -12.662  1.00  0.89           H  
ATOM   2376  HA  LEU A 145     -33.288  13.272 -11.615  1.00  0.89           H  
ATOM   2377 1HB  LEU A 145     -32.939  11.592 -14.107  1.00  0.89           H  
ATOM   2378 2HB  LEU A 145     -34.353  12.609 -13.800  1.00  0.89           H  
ATOM   2379  HG  LEU A 145     -31.508  13.636 -14.077  1.00  0.89           H  
ATOM   2380 1HD1 LEU A 145     -32.241  14.399 -16.275  1.00  0.89           H  
ATOM   2381 2HD1 LEU A 145     -32.339  12.637 -16.127  1.00  0.89           H  
ATOM   2382 3HD1 LEU A 145     -33.814  13.623 -16.023  1.00  0.89           H  
ATOM   2383 1HD2 LEU A 145     -32.588  15.783 -14.248  1.00  0.89           H  
ATOM   2384 2HD2 LEU A 145     -34.176  15.028 -13.981  1.00  0.89           H  
ATOM   2385 3HD2 LEU A 145     -32.950  15.011 -12.688  1.00  0.89           H  
ATOM   2386  N   ASN A 146     -33.395  10.211 -10.945  1.00  0.87           N  
ATOM   2387  CA  ASN A 146     -34.130   9.061 -10.422  1.00  0.87           C  
ATOM   2388  C   ASN A 146     -34.933   8.332 -11.501  1.00  0.87           C  
ATOM   2389  O   ASN A 146     -36.086   7.942 -11.283  1.00  0.87           O  
ATOM   2390  CB  ASN A 146     -35.027   9.477  -9.267  1.00  0.87           C  
ATOM   2391  CG  ASN A 146     -34.243  10.002  -8.086  1.00  0.87           C  
ATOM   2392  OD1 ASN A 146     -33.271   9.382  -7.637  1.00  0.87           O  
ATOM   2393  ND2 ASN A 146     -34.653  11.138  -7.574  1.00  0.87           N  
ATOM   2394  H   ASN A 146     -32.386  10.197 -10.810  1.00  0.87           H  
ATOM   2395  HA  ASN A 146     -33.398   8.345 -10.040  1.00  0.87           H  
ATOM   2396 1HB  ASN A 146     -35.737  10.235  -9.587  1.00  0.87           H  
ATOM   2397 2HB  ASN A 146     -35.606   8.614  -8.941  1.00  0.87           H  
ATOM   2398 1HD2 ASN A 146     -34.173  11.537  -6.792  1.00  0.87           H  
ATOM   2399 2HD2 ASN A 146     -35.443  11.608  -7.969  1.00  0.87           H  
ATOM   2400  N   LEU A 147     -34.308   8.161 -12.669  1.00  0.86           N  
ATOM   2401  CA  LEU A 147     -34.887   7.453 -13.799  1.00  0.86           C  
ATOM   2402  C   LEU A 147     -34.300   6.043 -14.011  1.00  0.86           C  
ATOM   2403  O   LEU A 147     -35.025   5.140 -14.428  1.00  0.86           O  
ATOM   2404  CB  LEU A 147     -34.711   8.330 -15.037  1.00  0.86           C  
ATOM   2405  CG  LEU A 147     -35.449   9.678 -14.970  1.00  0.86           C  
ATOM   2406  CD1 LEU A 147     -35.098  10.534 -16.142  1.00  0.86           C  
ATOM   2407  CD2 LEU A 147     -36.925   9.414 -14.972  1.00  0.86           C  
ATOM   2408  H   LEU A 147     -33.371   8.533 -12.783  1.00  0.86           H  
ATOM   2409  HA  LEU A 147     -35.953   7.341 -13.611  1.00  0.86           H  
ATOM   2410 1HB  LEU A 147     -33.655   8.534 -15.166  1.00  0.86           H  
ATOM   2411 2HB  LEU A 147     -35.070   7.802 -15.894  1.00  0.86           H  
ATOM   2412  HG  LEU A 147     -35.179  10.202 -14.067  1.00  0.86           H  
ATOM   2413 1HD1 LEU A 147     -35.643  11.471 -16.065  1.00  0.86           H  
ATOM   2414 2HD1 LEU A 147     -34.048  10.736 -16.119  1.00  0.86           H  
ATOM   2415 3HD1 LEU A 147     -35.363  10.031 -17.069  1.00  0.86           H  
ATOM   2416 1HD2 LEU A 147     -37.461  10.365 -14.921  1.00  0.86           H  
ATOM   2417 2HD2 LEU A 147     -37.200   8.891 -15.884  1.00  0.86           H  
ATOM   2418 3HD2 LEU A 147     -37.184   8.801 -14.106  1.00  0.86           H  
ATOM   2419  N   VAL A 148     -32.990   5.857 -13.754  1.00  0.84           N  
ATOM   2420  CA  VAL A 148     -32.371   4.527 -13.981  1.00  0.84           C  
ATOM   2421  C   VAL A 148     -31.649   3.923 -12.780  1.00  0.84           C  
ATOM   2422  O   VAL A 148     -30.600   3.305 -12.954  1.00  0.84           O  
ATOM   2423  CB  VAL A 148     -31.352   4.531 -15.103  1.00  0.84           C  
ATOM   2424  CG1 VAL A 148     -32.039   4.854 -16.393  1.00  0.84           C  
ATOM   2425  CG2 VAL A 148     -30.250   5.429 -14.747  1.00  0.84           C  
ATOM   2426  H   VAL A 148     -32.438   6.650 -13.431  1.00  0.84           H  
ATOM   2427  HA  VAL A 148     -33.167   3.835 -14.261  1.00  0.84           H  
ATOM   2428  HB  VAL A 148     -30.947   3.526 -15.228  1.00  0.84           H  
ATOM   2429 1HG1 VAL A 148     -31.312   4.822 -17.188  1.00  0.84           H  
ATOM   2430 2HG1 VAL A 148     -32.818   4.122 -16.575  1.00  0.84           H  
ATOM   2431 3HG1 VAL A 148     -32.480   5.825 -16.342  1.00  0.84           H  
ATOM   2432 1HG2 VAL A 148     -29.505   5.443 -15.533  1.00  0.84           H  
ATOM   2433 2HG2 VAL A 148     -30.631   6.388 -14.593  1.00  0.84           H  
ATOM   2434 3HG2 VAL A 148     -29.796   5.080 -13.821  1.00  0.84           H  
ATOM   2435  N   ALA A 149     -32.137   4.131 -11.571  1.00  0.82           N  
ATOM   2436  CA  ALA A 149     -31.479   3.549 -10.410  1.00  0.82           C  
ATOM   2437  C   ALA A 149     -31.402   2.038 -10.654  1.00  0.82           C  
ATOM   2438  O   ALA A 149     -32.146   1.532 -11.485  1.00  0.82           O  
ATOM   2439  CB  ALA A 149     -32.264   3.875  -9.140  1.00  0.82           C  
ATOM   2440  H   ALA A 149     -33.009   4.648 -11.451  1.00  0.82           H  
ATOM   2441  HA  ALA A 149     -30.475   3.962 -10.345  1.00  0.82           H  
ATOM   2442 1HB  ALA A 149     -31.808   3.460  -8.264  1.00  0.82           H  
ATOM   2443 2HB  ALA A 149     -32.320   4.960  -9.028  1.00  0.82           H  
ATOM   2444 3HB  ALA A 149     -33.265   3.475  -9.233  1.00  0.82           H  
ATOM   2445  N   PRO A 150     -30.533   1.268  -9.987  1.00  0.80           N  
ATOM   2446  CA  PRO A 150     -30.415  -0.179 -10.147  1.00  0.80           C  
ATOM   2447  C   PRO A 150     -31.760  -0.921 -10.119  1.00  0.80           C  
ATOM   2448  O   PRO A 150     -31.917  -1.948 -10.778  1.00  0.80           O  
ATOM   2449  CB  PRO A 150     -29.543  -0.545  -8.939  1.00  0.80           C  
ATOM   2450  CG  PRO A 150     -28.685   0.685  -8.707  1.00  0.80           C  
ATOM   2451  CD  PRO A 150     -29.579   1.851  -9.012  1.00  0.80           C  
ATOM   2452  HA  PRO A 150     -29.900  -0.389 -11.089  1.00  0.80           H  
ATOM   2453 1HB  PRO A 150     -30.182  -0.807  -8.077  1.00  0.80           H  
ATOM   2454 2HB  PRO A 150     -28.943  -1.432  -9.174  1.00  0.80           H  
ATOM   2455 1HG  PRO A 150     -28.320   0.694  -7.670  1.00  0.80           H  
ATOM   2456 2HG  PRO A 150     -27.807   0.662  -9.340  1.00  0.80           H  
ATOM   2457 1HD  PRO A 150     -30.070   2.165  -8.094  1.00  0.80           H  
ATOM   2458 2HD  PRO A 150     -28.971   2.645  -9.469  1.00  0.80           H  
ATOM   2459  N   ASP A 151     -32.740  -0.396  -9.382  1.00  0.78           N  
ATOM   2460  CA  ASP A 151     -34.054  -1.025  -9.279  1.00  0.78           C  
ATOM   2461  C   ASP A 151     -35.066  -0.487 -10.316  1.00  0.78           C  
ATOM   2462  O   ASP A 151     -36.225  -0.901 -10.337  1.00  0.78           O  
ATOM   2463  CB  ASP A 151     -34.595  -0.807  -7.872  1.00  0.78           C  
ATOM   2464  CG  ASP A 151     -33.735  -1.493  -6.816  1.00  0.78           C  
ATOM   2465  OD1 ASP A 151     -33.278  -2.586  -7.058  1.00  0.78           O  
ATOM   2466  OD2 ASP A 151     -33.529  -0.907  -5.782  1.00  0.78           O  
ATOM   2467  H   ASP A 151     -32.575   0.451  -8.862  1.00  0.78           H  
ATOM   2468  HA  ASP A 151     -33.935  -2.096  -9.446  1.00  0.78           H  
ATOM   2469 1HB  ASP A 151     -34.633   0.262  -7.660  1.00  0.78           H  
ATOM   2470 2HB  ASP A 151     -35.612  -1.193  -7.807  1.00  0.78           H  
ATOM   2471  N   GLN A 152     -34.622   0.448 -11.159  1.00  0.75           N  
ATOM   2472  CA  GLN A 152     -35.428   1.106 -12.195  1.00  0.75           C  
ATOM   2473  C   GLN A 152     -34.921   0.791 -13.606  1.00  0.75           C  
ATOM   2474  O   GLN A 152     -35.300   1.455 -14.580  1.00  0.75           O  
ATOM   2475  CB  GLN A 152     -35.397   2.620 -12.034  1.00  0.75           C  
ATOM   2476  CG  GLN A 152     -35.966   3.180 -10.759  1.00  0.75           C  
ATOM   2477  CD  GLN A 152     -35.775   4.696 -10.717  1.00  0.75           C  
ATOM   2478  OE1 GLN A 152     -34.658   5.212 -10.922  1.00  0.75           O  
ATOM   2479  NE2 GLN A 152     -36.853   5.428 -10.488  1.00  0.75           N  
ATOM   2480  H   GLN A 152     -33.654   0.728 -11.101  1.00  0.75           H  
ATOM   2481  HA  GLN A 152     -36.456   0.754 -12.114  1.00  0.75           H  
ATOM   2482 1HB  GLN A 152     -34.388   2.943 -12.111  1.00  0.75           H  
ATOM   2483 2HB  GLN A 152     -35.936   3.080 -12.864  1.00  0.75           H  
ATOM   2484 1HG  GLN A 152     -37.030   2.963 -10.719  1.00  0.75           H  
ATOM   2485 2HG  GLN A 152     -35.458   2.734  -9.908  1.00  0.75           H  
ATOM   2486 1HE2 GLN A 152     -36.762   6.444 -10.514  1.00  0.75           H  
ATOM   2487 2HE2 GLN A 152     -37.741   4.998 -10.343  1.00  0.75           H  
ATOM   2488  N   LEU A 153     -34.152  -0.283 -13.747  1.00  0.72           N  
ATOM   2489  CA  LEU A 153     -33.550  -0.677 -15.030  1.00  0.72           C  
ATOM   2490  C   LEU A 153     -34.523  -0.897 -16.178  1.00  0.72           C  
ATOM   2491  O   LEU A 153     -34.090  -1.003 -17.324  1.00  0.72           O  
ATOM   2492  CB  LEU A 153     -32.679  -1.915 -14.858  1.00  0.72           C  
ATOM   2493  CG  LEU A 153     -31.391  -1.674 -14.110  1.00  0.72           C  
ATOM   2494  CD1 LEU A 153     -30.715  -2.949 -13.811  1.00  0.72           C  
ATOM   2495  CD2 LEU A 153     -30.515  -0.845 -14.967  1.00  0.72           C  
ATOM   2496  H   LEU A 153     -33.916  -0.811 -12.914  1.00  0.72           H  
ATOM   2497  HA  LEU A 153     -32.884   0.133 -15.326  1.00  0.72           H  
ATOM   2498 1HB  LEU A 153     -33.245  -2.673 -14.321  1.00  0.72           H  
ATOM   2499 2HB  LEU A 153     -32.427  -2.293 -15.839  1.00  0.72           H  
ATOM   2500  HG  LEU A 153     -31.596  -1.160 -13.172  1.00  0.72           H  
ATOM   2501 1HD1 LEU A 153     -29.790  -2.742 -13.273  1.00  0.72           H  
ATOM   2502 2HD1 LEU A 153     -31.376  -3.550 -13.189  1.00  0.72           H  
ATOM   2503 3HD1 LEU A 153     -30.486  -3.477 -14.716  1.00  0.72           H  
ATOM   2504 1HD2 LEU A 153     -29.595  -0.675 -14.462  1.00  0.72           H  
ATOM   2505 2HD2 LEU A 153     -30.318  -1.368 -15.904  1.00  0.72           H  
ATOM   2506 3HD2 LEU A 153     -31.008   0.102 -15.168  1.00  0.72           H  
ATOM   2507  N   ASP A 154     -35.823  -0.959 -15.887  1.00  0.68           N  
ATOM   2508  CA  ASP A 154     -36.856  -1.121 -16.899  1.00  0.68           C  
ATOM   2509  C   ASP A 154     -36.747  -0.002 -17.934  1.00  0.68           C  
ATOM   2510  O   ASP A 154     -37.062  -0.202 -19.106  1.00  0.68           O  
ATOM   2511  CB  ASP A 154     -38.245  -1.057 -16.254  1.00  0.68           C  
ATOM   2512  CG  ASP A 154     -38.586  -2.272 -15.427  1.00  0.68           C  
ATOM   2513  OD1 ASP A 154     -37.899  -3.265 -15.558  1.00  0.68           O  
ATOM   2514  OD2 ASP A 154     -39.513  -2.214 -14.669  1.00  0.68           O  
ATOM   2515  H   ASP A 154     -36.100  -0.856 -14.922  1.00  0.68           H  
ATOM   2516  HA  ASP A 154     -36.721  -2.079 -17.399  1.00  0.68           H  
ATOM   2517 1HB  ASP A 154     -38.300  -0.175 -15.614  1.00  0.68           H  
ATOM   2518 2HB  ASP A 154     -38.997  -0.939 -17.031  1.00  0.68           H  
ATOM   2519  N   LEU A 155     -36.323   1.194 -17.509  1.00  0.65           N  
ATOM   2520  CA  LEU A 155     -36.194   2.278 -18.473  1.00  0.65           C  
ATOM   2521  C   LEU A 155     -35.128   1.941 -19.509  1.00  0.65           C  
ATOM   2522  O   LEU A 155     -35.376   2.044 -20.715  1.00  0.65           O  
ATOM   2523  CB  LEU A 155     -35.899   3.620 -17.788  1.00  0.65           C  
ATOM   2524  CG  LEU A 155     -35.642   4.763 -18.765  1.00  0.65           C  
ATOM   2525  CD1 LEU A 155     -36.811   4.916 -19.659  1.00  0.65           C  
ATOM   2526  CD2 LEU A 155     -35.419   6.057 -18.004  1.00  0.65           C  
ATOM   2527  H   LEU A 155     -36.057   1.327 -16.529  1.00  0.65           H  
ATOM   2528  HA  LEU A 155     -37.144   2.381 -18.996  1.00  0.65           H  
ATOM   2529 1HB  LEU A 155     -36.748   3.893 -17.163  1.00  0.65           H  
ATOM   2530 2HB  LEU A 155     -35.028   3.507 -17.145  1.00  0.65           H  
ATOM   2531  HG  LEU A 155     -34.786   4.533 -19.360  1.00  0.65           H  
ATOM   2532 1HD1 LEU A 155     -36.610   5.720 -20.355  1.00  0.65           H  
ATOM   2533 2HD1 LEU A 155     -36.977   3.992 -20.212  1.00  0.65           H  
ATOM   2534 3HD1 LEU A 155     -37.688   5.146 -19.066  1.00  0.65           H  
ATOM   2535 1HD2 LEU A 155     -35.242   6.873 -18.699  1.00  0.65           H  
ATOM   2536 2HD2 LEU A 155     -36.303   6.281 -17.406  1.00  0.65           H  
ATOM   2537 3HD2 LEU A 155     -34.567   5.946 -17.354  1.00  0.65           H  
ATOM   2538  N   LEU A 156     -33.951   1.523 -19.045  1.00  0.63           N  
ATOM   2539  CA  LEU A 156     -32.878   1.156 -19.957  1.00  0.63           C  
ATOM   2540  C   LEU A 156     -33.223  -0.080 -20.765  1.00  0.63           C  
ATOM   2541  O   LEU A 156     -32.933  -0.133 -21.958  1.00  0.63           O  
ATOM   2542  CB  LEU A 156     -31.573   0.934 -19.185  1.00  0.63           C  
ATOM   2543  CG  LEU A 156     -30.959   2.193 -18.632  1.00  0.63           C  
ATOM   2544  CD1 LEU A 156     -29.830   1.877 -17.739  1.00  0.63           C  
ATOM   2545  CD2 LEU A 156     -30.449   3.015 -19.767  1.00  0.63           C  
ATOM   2546  H   LEU A 156     -33.814   1.438 -18.048  1.00  0.63           H  
ATOM   2547  HA  LEU A 156     -32.726   1.982 -20.648  1.00  0.63           H  
ATOM   2548 1HB  LEU A 156     -31.771   0.256 -18.350  1.00  0.63           H  
ATOM   2549 2HB  LEU A 156     -30.847   0.468 -19.850  1.00  0.63           H  
ATOM   2550  HG  LEU A 156     -31.706   2.728 -18.088  1.00  0.63           H  
ATOM   2551 1HD1 LEU A 156     -29.394   2.800 -17.353  1.00  0.63           H  
ATOM   2552 2HD1 LEU A 156     -30.171   1.276 -16.918  1.00  0.63           H  
ATOM   2553 3HD1 LEU A 156     -29.087   1.331 -18.309  1.00  0.63           H  
ATOM   2554 1HD2 LEU A 156     -30.007   3.940 -19.389  1.00  0.63           H  
ATOM   2555 2HD2 LEU A 156     -29.700   2.444 -20.297  1.00  0.63           H  
ATOM   2556 3HD2 LEU A 156     -31.258   3.237 -20.432  1.00  0.63           H  
ATOM   2557  N   GLU A 157     -33.889  -1.056 -20.145  1.00  0.62           N  
ATOM   2558  CA  GLU A 157     -34.243  -2.278 -20.856  1.00  0.62           C  
ATOM   2559  C   GLU A 157     -35.126  -1.940 -22.045  1.00  0.62           C  
ATOM   2560  O   GLU A 157     -34.861  -2.382 -23.167  1.00  0.62           O  
ATOM   2561  CB  GLU A 157     -34.971  -3.260 -19.929  1.00  0.62           C  
ATOM   2562  CG  GLU A 157     -35.307  -4.620 -20.557  1.00  0.62           C  
ATOM   2563  CD  GLU A 157     -36.065  -5.567 -19.621  1.00  0.62           C  
ATOM   2564  OE1 GLU A 157     -35.646  -5.753 -18.496  1.00  0.62           O  
ATOM   2565  OE2 GLU A 157     -37.064  -6.105 -20.038  1.00  0.62           O  
ATOM   2566  H   GLU A 157     -34.118  -0.964 -19.158  1.00  0.62           H  
ATOM   2567  HA  GLU A 157     -33.337  -2.747 -21.232  1.00  0.62           H  
ATOM   2568 1HB  GLU A 157     -34.373  -3.430 -19.039  1.00  0.62           H  
ATOM   2569 2HB  GLU A 157     -35.908  -2.810 -19.604  1.00  0.62           H  
ATOM   2570 1HG  GLU A 157     -35.897  -4.460 -21.460  1.00  0.62           H  
ATOM   2571 2HG  GLU A 157     -34.367  -5.096 -20.839  1.00  0.62           H  
ATOM   2572  N   LYS A 158     -36.150  -1.108 -21.814  1.00  0.61           N  
ATOM   2573  CA  LYS A 158     -37.060  -0.718 -22.877  1.00  0.61           C  
ATOM   2574  C   LYS A 158     -36.368   0.128 -23.929  1.00  0.61           C  
ATOM   2575  O   LYS A 158     -36.590  -0.062 -25.126  1.00  0.61           O  
ATOM   2576  CB  LYS A 158     -38.243   0.051 -22.295  1.00  0.61           C  
ATOM   2577  CG  LYS A 158     -39.206  -0.812 -21.483  1.00  0.61           C  
ATOM   2578  CD  LYS A 158     -40.328   0.021 -20.886  1.00  0.61           C  
ATOM   2579  CE  LYS A 158     -41.278  -0.836 -20.062  1.00  0.61           C  
ATOM   2580  NZ  LYS A 158     -42.371  -0.025 -19.454  1.00  0.61           N  
ATOM   2581  H   LYS A 158     -36.323  -0.762 -20.868  1.00  0.61           H  
ATOM   2582  HA  LYS A 158     -37.432  -1.621 -23.358  1.00  0.61           H  
ATOM   2583 1HB  LYS A 158     -37.865   0.840 -21.633  1.00  0.61           H  
ATOM   2584 2HB  LYS A 158     -38.799   0.532 -23.097  1.00  0.61           H  
ATOM   2585 1HG  LYS A 158     -39.636  -1.575 -22.130  1.00  0.61           H  
ATOM   2586 2HG  LYS A 158     -38.660  -1.309 -20.684  1.00  0.61           H  
ATOM   2587 1HD  LYS A 158     -39.893   0.788 -20.239  1.00  0.61           H  
ATOM   2588 2HD  LYS A 158     -40.886   0.512 -21.681  1.00  0.61           H  
ATOM   2589 1HE  LYS A 158     -41.717  -1.598 -20.704  1.00  0.61           H  
ATOM   2590 2HE  LYS A 158     -40.715  -1.325 -19.265  1.00  0.61           H  
ATOM   2591 1HZ  LYS A 158     -42.979  -0.626 -18.916  1.00  0.61           H  
ATOM   2592 2HZ  LYS A 158     -41.969   0.677 -18.849  1.00  0.61           H  
ATOM   2593 3HZ  LYS A 158     -42.905   0.425 -20.185  1.00  0.61           H  
ATOM   2594  N   CYS A 159     -35.502   1.045 -23.508  1.00  0.61           N  
ATOM   2595  CA  CYS A 159     -34.835   1.884 -24.482  1.00  0.61           C  
ATOM   2596  C   CYS A 159     -33.905   1.049 -25.362  1.00  0.61           C  
ATOM   2597  O   CYS A 159     -33.821   1.255 -26.571  1.00  0.61           O  
ATOM   2598  CB  CYS A 159     -34.094   3.005 -23.782  1.00  0.61           C  
ATOM   2599  SG  CYS A 159     -35.225   4.201 -23.005  1.00  0.61           S  
ATOM   2600  H   CYS A 159     -35.336   1.193 -22.510  1.00  0.61           H  
ATOM   2601  HA  CYS A 159     -35.598   2.333 -25.109  1.00  0.61           H  
ATOM   2602 1HB  CYS A 159     -33.429   2.600 -23.017  1.00  0.61           H  
ATOM   2603 2HB  CYS A 159     -33.505   3.546 -24.498  1.00  0.61           H  
ATOM   2604  HG  CYS A 159     -35.544   3.384 -21.960  1.00  0.61           H  
ATOM   2605  N   LEU A 160     -33.231   0.064 -24.772  1.00  0.61           N  
ATOM   2606  CA  LEU A 160     -32.382  -0.819 -25.556  1.00  0.61           C  
ATOM   2607  C   LEU A 160     -33.246  -1.657 -26.506  1.00  0.61           C  
ATOM   2608  O   LEU A 160     -32.930  -1.807 -27.691  1.00  0.61           O  
ATOM   2609  CB  LEU A 160     -31.562  -1.695 -24.614  1.00  0.61           C  
ATOM   2610  CG  LEU A 160     -30.454  -0.935 -23.818  1.00  0.61           C  
ATOM   2611  CD1 LEU A 160     -29.934  -1.831 -22.767  1.00  0.61           C  
ATOM   2612  CD2 LEU A 160     -29.330  -0.506 -24.758  1.00  0.61           C  
ATOM   2613  H   LEU A 160     -33.298  -0.073 -23.765  1.00  0.61           H  
ATOM   2614  HA  LEU A 160     -31.694  -0.216 -26.133  1.00  0.61           H  
ATOM   2615 1HB  LEU A 160     -32.239  -2.151 -23.887  1.00  0.61           H  
ATOM   2616 2HB  LEU A 160     -31.087  -2.493 -25.192  1.00  0.61           H  
ATOM   2617  HG  LEU A 160     -30.879  -0.053 -23.344  1.00  0.61           H  
ATOM   2618 1HD1 LEU A 160     -29.173  -1.323 -22.189  1.00  0.61           H  
ATOM   2619 2HD1 LEU A 160     -30.758  -2.092 -22.142  1.00  0.61           H  
ATOM   2620 3HD1 LEU A 160     -29.530  -2.708 -23.206  1.00  0.61           H  
ATOM   2621 1HD2 LEU A 160     -28.562   0.019 -24.190  1.00  0.61           H  
ATOM   2622 2HD2 LEU A 160     -28.895  -1.378 -25.233  1.00  0.61           H  
ATOM   2623 3HD2 LEU A 160     -29.734   0.151 -25.512  1.00  0.61           H  
ATOM   2624  N   LYS A 161     -34.398  -2.139 -26.022  1.00  0.62           N  
ATOM   2625  CA  LYS A 161     -35.305  -2.920 -26.862  1.00  0.62           C  
ATOM   2626  C   LYS A 161     -35.750  -2.104 -28.079  1.00  0.62           C  
ATOM   2627  O   LYS A 161     -35.790  -2.609 -29.203  1.00  0.62           O  
ATOM   2628  CB  LYS A 161     -36.527  -3.380 -26.063  1.00  0.62           C  
ATOM   2629  CG  LYS A 161     -37.487  -4.285 -26.823  1.00  0.62           C  
ATOM   2630  CD  LYS A 161     -38.633  -4.742 -25.924  1.00  0.62           C  
ATOM   2631  CE  LYS A 161     -39.621  -5.620 -26.683  1.00  0.62           C  
ATOM   2632  NZ  LYS A 161     -40.760  -6.049 -25.823  1.00  0.62           N  
ATOM   2633  H   LYS A 161     -34.635  -2.002 -25.039  1.00  0.62           H  
ATOM   2634  HA  LYS A 161     -34.773  -3.801 -27.219  1.00  0.62           H  
ATOM   2635 1HB  LYS A 161     -36.198  -3.893 -25.157  1.00  0.62           H  
ATOM   2636 2HB  LYS A 161     -37.092  -2.505 -25.749  1.00  0.62           H  
ATOM   2637 1HG  LYS A 161     -37.899  -3.736 -27.671  1.00  0.62           H  
ATOM   2638 2HG  LYS A 161     -36.952  -5.157 -27.197  1.00  0.62           H  
ATOM   2639 1HD  LYS A 161     -38.230  -5.302 -25.078  1.00  0.62           H  
ATOM   2640 2HD  LYS A 161     -39.157  -3.865 -25.539  1.00  0.62           H  
ATOM   2641 1HE  LYS A 161     -40.010  -5.063 -27.534  1.00  0.62           H  
ATOM   2642 2HE  LYS A 161     -39.101  -6.506 -27.048  1.00  0.62           H  
ATOM   2643 1HZ  LYS A 161     -41.389  -6.627 -26.362  1.00  0.62           H  
ATOM   2644 2HZ  LYS A 161     -40.412  -6.575 -25.036  1.00  0.62           H  
ATOM   2645 3HZ  LYS A 161     -41.255  -5.234 -25.489  1.00  0.62           H  
ATOM   2646  N   ASN A 162     -35.995  -0.810 -27.864  1.00  0.63           N  
ATOM   2647  CA  ASN A 162     -36.469   0.119 -28.888  1.00  0.63           C  
ATOM   2648  C   ASN A 162     -35.432   0.430 -29.972  1.00  0.63           C  
ATOM   2649  O   ASN A 162     -35.764   1.042 -30.990  1.00  0.63           O  
ATOM   2650  CB  ASN A 162     -36.935   1.403 -28.237  1.00  0.63           C  
ATOM   2651  CG  ASN A 162     -38.235   1.250 -27.489  1.00  0.63           C  
ATOM   2652  OD1 ASN A 162     -39.014   0.320 -27.732  1.00  0.63           O  
ATOM   2653  ND2 ASN A 162     -38.485   2.152 -26.574  1.00  0.63           N  
ATOM   2654  H   ASN A 162     -35.923  -0.462 -26.907  1.00  0.63           H  
ATOM   2655  HA  ASN A 162     -37.322  -0.342 -29.386  1.00  0.63           H  
ATOM   2656 1HB  ASN A 162     -36.181   1.711 -27.531  1.00  0.63           H  
ATOM   2657 2HB  ASN A 162     -37.036   2.188 -28.984  1.00  0.63           H  
ATOM   2658 1HD2 ASN A 162     -39.329   2.102 -26.043  1.00  0.63           H  
ATOM   2659 2HD2 ASN A 162     -37.832   2.887 -26.410  1.00  0.63           H  
ATOM   2660  N   ILE A 163     -34.178   0.022 -29.759  1.00  0.63           N  
ATOM   2661  CA  ILE A 163     -33.132   0.204 -30.750  1.00  0.63           C  
ATOM   2662  C   ILE A 163     -32.663  -1.178 -31.216  1.00  0.63           C  
ATOM   2663  O   ILE A 163     -31.636  -1.314 -31.884  1.00  0.63           O  
ATOM   2664  CB  ILE A 163     -31.936   1.019 -30.207  1.00  0.63           C  
ATOM   2665  CG1 ILE A 163     -31.314   0.322 -29.067  1.00  0.63           C  
ATOM   2666  CG2 ILE A 163     -32.409   2.400 -29.735  1.00  0.63           C  
ATOM   2667  CD1 ILE A 163     -29.975   0.860 -28.683  1.00  0.63           C  
ATOM   2668  H   ILE A 163     -33.935  -0.470 -28.900  1.00  0.63           H  
ATOM   2669  HA  ILE A 163     -33.543   0.730 -31.609  1.00  0.63           H  
ATOM   2670  HB  ILE A 163     -31.185   1.133 -30.990  1.00  0.63           H  
ATOM   2671 1HG1 ILE A 163     -31.975   0.447 -28.233  1.00  0.63           H  
ATOM   2672 2HG1 ILE A 163     -31.245  -0.726 -29.290  1.00  0.63           H  
ATOM   2673 1HG2 ILE A 163     -31.561   2.970 -29.352  1.00  0.63           H  
ATOM   2674 2HG2 ILE A 163     -32.864   2.931 -30.564  1.00  0.63           H  
ATOM   2675 3HG2 ILE A 163     -33.143   2.274 -28.939  1.00  0.63           H  
ATOM   2676 1HD1 ILE A 163     -29.592   0.321 -27.826  1.00  0.63           H  
ATOM   2677 2HD1 ILE A 163     -29.305   0.733 -29.522  1.00  0.63           H  
ATOM   2678 3HD1 ILE A 163     -30.061   1.899 -28.450  1.00  0.63           H  
ATOM   2679  N   HIS A 164     -33.434  -2.204 -30.839  1.00  0.64           N  
ATOM   2680  CA  HIS A 164     -33.212  -3.612 -31.150  1.00  0.64           C  
ATOM   2681  C   HIS A 164     -31.902  -4.188 -30.618  1.00  0.64           C  
ATOM   2682  O   HIS A 164     -31.381  -5.176 -31.147  1.00  0.64           O  
ATOM   2683  CB  HIS A 164     -33.275  -3.826 -32.663  1.00  0.64           C  
ATOM   2684  CG  HIS A 164     -34.560  -3.362 -33.276  1.00  0.64           C  
ATOM   2685  ND1 HIS A 164     -35.764  -4.003 -33.064  1.00  0.64           N  
ATOM   2686  CD2 HIS A 164     -34.829  -2.313 -34.087  1.00  0.64           C  
ATOM   2687  CE1 HIS A 164     -36.718  -3.369 -33.723  1.00  0.64           C  
ATOM   2688  NE2 HIS A 164     -36.176  -2.342 -34.355  1.00  0.64           N  
ATOM   2689  H   HIS A 164     -34.268  -2.015 -30.289  1.00  0.64           H  
ATOM   2690  HA  HIS A 164     -34.019  -4.192 -30.701  1.00  0.64           H  
ATOM   2691 1HB  HIS A 164     -32.449  -3.313 -33.153  1.00  0.64           H  
ATOM   2692 2HB  HIS A 164     -33.165  -4.888 -32.876  1.00  0.64           H  
ATOM   2693  HD1 HIS A 164     -35.914  -4.816 -32.498  1.00  0.64           H  
ATOM   2694  HD2 HIS A 164     -34.202  -1.531 -34.516  1.00  0.64           H  
ATOM   2695  HE1 HIS A 164     -37.747  -3.723 -33.682  1.00  0.64           H  
ATOM   2696  N   ARG A 165     -31.393  -3.662 -29.509  1.00  0.64           N  
ATOM   2697  CA  ARG A 165     -30.170  -4.227 -28.960  1.00  0.64           C  
ATOM   2698  C   ARG A 165     -30.511  -5.318 -27.973  1.00  0.64           C  
ATOM   2699  O   ARG A 165     -30.346  -5.180 -26.758  1.00  0.64           O  
ATOM   2700  CB  ARG A 165     -29.244  -3.188 -28.371  1.00  0.64           C  
ATOM   2701  CG  ARG A 165     -28.615  -2.246 -29.415  1.00  0.64           C  
ATOM   2702  CD  ARG A 165     -27.783  -2.991 -30.410  1.00  0.64           C  
ATOM   2703  NE  ARG A 165     -26.692  -3.752 -29.807  1.00  0.64           N  
ATOM   2704  CZ  ARG A 165     -25.459  -3.277 -29.536  1.00  0.64           C  
ATOM   2705  NH1 ARG A 165     -25.109  -2.045 -29.807  1.00  0.64           N  
ATOM   2706  NH2 ARG A 165     -24.549  -4.052 -28.992  1.00  0.64           N  
ATOM   2707  H   ARG A 165     -31.860  -2.882 -29.045  1.00  0.64           H  
ATOM   2708  HA  ARG A 165     -29.614  -4.687 -29.776  1.00  0.64           H  
ATOM   2709 1HB  ARG A 165     -29.793  -2.574 -27.653  1.00  0.64           H  
ATOM   2710 2HB  ARG A 165     -28.440  -3.682 -27.839  1.00  0.64           H  
ATOM   2711 1HG  ARG A 165     -29.390  -1.758 -29.989  1.00  0.64           H  
ATOM   2712 2HG  ARG A 165     -27.988  -1.499 -28.929  1.00  0.64           H  
ATOM   2713 1HD  ARG A 165     -28.421  -3.686 -30.958  1.00  0.64           H  
ATOM   2714 2HD  ARG A 165     -27.351  -2.276 -31.110  1.00  0.64           H  
ATOM   2715  HE  ARG A 165     -26.878  -4.716 -29.571  1.00  0.64           H  
ATOM   2716 1HH1 ARG A 165     -25.752  -1.373 -30.260  1.00  0.64           H  
ATOM   2717 2HH1 ARG A 165     -24.153  -1.767 -29.563  1.00  0.64           H  
ATOM   2718 1HH2 ARG A 165     -24.753  -5.014 -28.764  1.00  0.64           H  
ATOM   2719 2HH2 ARG A 165     -23.623  -3.638 -28.806  1.00  0.64           H  
ATOM   2720  N   ILE A 166     -30.944  -6.430 -28.539  1.00  0.64           N  
ATOM   2721  CA  ILE A 166     -31.447  -7.580 -27.806  1.00  0.64           C  
ATOM   2722  C   ILE A 166     -30.377  -8.123 -26.865  1.00  0.64           C  
ATOM   2723  O   ILE A 166     -30.665  -8.535 -25.739  1.00  0.64           O  
ATOM   2724  CB  ILE A 166     -31.924  -8.655 -28.787  1.00  0.64           C  
ATOM   2725  CG1 ILE A 166     -33.095  -8.078 -29.615  1.00  0.64           C  
ATOM   2726  CG2 ILE A 166     -32.343  -9.904 -28.034  1.00  0.64           C  
ATOM   2727  CD1 ILE A 166     -34.275  -7.619 -28.788  1.00  0.64           C  
ATOM   2728  H   ILE A 166     -30.999  -6.408 -29.560  1.00  0.64           H  
ATOM   2729  HA  ILE A 166     -32.301  -7.263 -27.211  1.00  0.64           H  
ATOM   2730  HB  ILE A 166     -31.118  -8.901 -29.478  1.00  0.64           H  
ATOM   2731 1HG1 ILE A 166     -32.726  -7.227 -30.187  1.00  0.64           H  
ATOM   2732 2HG1 ILE A 166     -33.441  -8.840 -30.314  1.00  0.64           H  
ATOM   2733 1HG2 ILE A 166     -32.678 -10.659 -28.745  1.00  0.64           H  
ATOM   2734 2HG2 ILE A 166     -31.492 -10.291 -27.470  1.00  0.64           H  
ATOM   2735 3HG2 ILE A 166     -33.151  -9.667 -27.353  1.00  0.64           H  
ATOM   2736 1HD1 ILE A 166     -35.050  -7.224 -29.447  1.00  0.64           H  
ATOM   2737 2HD1 ILE A 166     -34.667  -8.464 -28.235  1.00  0.64           H  
ATOM   2738 3HD1 ILE A 166     -33.958  -6.838 -28.094  1.00  0.64           H  
ATOM   2739  N   ASP A 167     -29.130  -8.124 -27.316  1.00  0.63           N  
ATOM   2740  CA  ASP A 167     -28.025  -8.581 -26.478  1.00  0.63           C  
ATOM   2741  C   ASP A 167     -27.879  -7.738 -25.198  1.00  0.63           C  
ATOM   2742  O   ASP A 167     -27.437  -8.241 -24.163  1.00  0.63           O  
ATOM   2743  CB  ASP A 167     -26.711  -8.521 -27.253  1.00  0.63           C  
ATOM   2744  CG  ASP A 167     -26.588  -9.575 -28.349  1.00  0.63           C  
ATOM   2745  OD1 ASP A 167     -27.364 -10.504 -28.370  1.00  0.63           O  
ATOM   2746  OD2 ASP A 167     -25.719  -9.422 -29.172  1.00  0.63           O  
ATOM   2747  H   ASP A 167     -28.948  -7.789 -28.250  1.00  0.63           H  
ATOM   2748  HA  ASP A 167     -28.219  -9.614 -26.188  1.00  0.63           H  
ATOM   2749 1HB  ASP A 167     -26.606  -7.535 -27.702  1.00  0.63           H  
ATOM   2750 2HB  ASP A 167     -25.882  -8.646 -26.557  1.00  0.63           H  
ATOM   2751  N   LEU A 168     -28.214  -6.446 -25.262  1.00  0.62           N  
ATOM   2752  CA  LEU A 168     -28.015  -5.582 -24.110  1.00  0.62           C  
ATOM   2753  C   LEU A 168     -29.262  -5.649 -23.238  1.00  0.62           C  
ATOM   2754  O   LEU A 168     -29.194  -5.574 -22.006  1.00  0.62           O  
ATOM   2755  CB  LEU A 168     -27.661  -4.185 -24.591  1.00  0.62           C  
ATOM   2756  CG  LEU A 168     -26.386  -4.162 -25.445  1.00  0.62           C  
ATOM   2757  CD1 LEU A 168     -26.070  -2.750 -25.924  1.00  0.62           C  
ATOM   2758  CD2 LEU A 168     -25.283  -4.747 -24.636  1.00  0.62           C  
ATOM   2759  H   LEU A 168     -28.646  -6.056 -26.094  1.00  0.62           H  
ATOM   2760  HA  LEU A 168     -27.175  -5.959 -23.530  1.00  0.62           H  
ATOM   2761 1HB  LEU A 168     -28.487  -3.798 -25.187  1.00  0.62           H  
ATOM   2762 2HB  LEU A 168     -27.497  -3.541 -23.735  1.00  0.62           H  
ATOM   2763  HG  LEU A 168     -26.538  -4.776 -26.331  1.00  0.62           H  
ATOM   2764 1HD1 LEU A 168     -25.170  -2.759 -26.533  1.00  0.62           H  
ATOM   2765 2HD1 LEU A 168     -26.894  -2.370 -26.512  1.00  0.62           H  
ATOM   2766 3HD1 LEU A 168     -25.907  -2.110 -25.090  1.00  0.62           H  
ATOM   2767 1HD2 LEU A 168     -24.374  -4.776 -25.220  1.00  0.62           H  
ATOM   2768 2HD2 LEU A 168     -25.127  -4.152 -23.751  1.00  0.62           H  
ATOM   2769 3HD2 LEU A 168     -25.554  -5.760 -24.348  1.00  0.62           H  
ATOM   2770  N   LYS A 169     -30.408  -5.879 -23.887  1.00  0.62           N  
ATOM   2771  CA  LYS A 169     -31.659  -6.103 -23.174  1.00  0.62           C  
ATOM   2772  C   LYS A 169     -31.410  -7.315 -22.281  1.00  0.62           C  
ATOM   2773  O   LYS A 169     -31.689  -7.304 -21.079  1.00  0.62           O  
ATOM   2774  CB  LYS A 169     -32.799  -6.408 -24.160  1.00  0.62           C  
ATOM   2775  CG  LYS A 169     -34.169  -6.658 -23.550  1.00  0.62           C  
ATOM   2776  CD  LYS A 169     -35.198  -6.998 -24.630  1.00  0.62           C  
ATOM   2777  CE  LYS A 169     -35.063  -8.452 -25.133  1.00  0.62           C  
ATOM   2778  NZ  LYS A 169     -35.644  -9.481 -24.190  1.00  0.62           N  
ATOM   2779  H   LYS A 169     -30.405  -5.888 -24.905  1.00  0.62           H  
ATOM   2780  HA  LYS A 169     -31.900  -5.237 -22.556  1.00  0.62           H  
ATOM   2781 1HB  LYS A 169     -32.888  -5.585 -24.876  1.00  0.62           H  
ATOM   2782 2HB  LYS A 169     -32.554  -7.296 -24.724  1.00  0.62           H  
ATOM   2783 1HG  LYS A 169     -34.113  -7.460 -22.817  1.00  0.62           H  
ATOM   2784 2HG  LYS A 169     -34.498  -5.755 -23.057  1.00  0.62           H  
ATOM   2785 1HD  LYS A 169     -36.202  -6.848 -24.230  1.00  0.62           H  
ATOM   2786 2HD  LYS A 169     -35.059  -6.325 -25.476  1.00  0.62           H  
ATOM   2787 1HE  LYS A 169     -35.580  -8.530 -26.082  1.00  0.62           H  
ATOM   2788 2HE  LYS A 169     -34.004  -8.671 -25.284  1.00  0.62           H  
ATOM   2789 1HZ  LYS A 169     -35.525 -10.396 -24.594  1.00  0.62           H  
ATOM   2790 2HZ  LYS A 169     -35.179  -9.474 -23.265  1.00  0.62           H  
ATOM   2791 3HZ  LYS A 169     -36.623  -9.299 -24.059  1.00  0.62           H  
ATOM   2792  N   THR A 170     -30.814  -8.348 -22.890  1.00  0.61           N  
ATOM   2793  CA  THR A 170     -30.492  -9.590 -22.222  1.00  0.61           C  
ATOM   2794  C   THR A 170     -29.548  -9.365 -21.047  1.00  0.61           C  
ATOM   2795  O   THR A 170     -29.781  -9.910 -19.968  1.00  0.61           O  
ATOM   2796  CB  THR A 170     -29.856 -10.591 -23.197  1.00  0.61           C  
ATOM   2797  OG1 THR A 170     -30.781 -10.893 -24.257  1.00  0.61           O  
ATOM   2798  CG2 THR A 170     -29.488 -11.849 -22.454  1.00  0.61           C  
ATOM   2799  H   THR A 170     -30.613  -8.282 -23.886  1.00  0.61           H  
ATOM   2800  HA  THR A 170     -31.418 -10.021 -21.841  1.00  0.61           H  
ATOM   2801  HB  THR A 170     -28.962 -10.161 -23.628  1.00  0.61           H  
ATOM   2802  HG1 THR A 170     -30.874 -10.090 -24.825  1.00  0.61           H  
ATOM   2803 1HG2 THR A 170     -29.031 -12.556 -23.143  1.00  0.61           H  
ATOM   2804 2HG2 THR A 170     -28.782 -11.596 -21.664  1.00  0.61           H  
ATOM   2805 3HG2 THR A 170     -30.383 -12.290 -22.017  1.00  0.61           H  
ATOM   2806  N   LYS A 171     -28.489  -8.556 -21.222  1.00  0.60           N  
ATOM   2807  CA  LYS A 171     -27.583  -8.330 -20.094  1.00  0.60           C  
ATOM   2808  C   LYS A 171     -28.322  -7.703 -18.909  1.00  0.60           C  
ATOM   2809  O   LYS A 171     -28.095  -8.098 -17.757  1.00  0.60           O  
ATOM   2810  CB  LYS A 171     -26.393  -7.454 -20.502  1.00  0.60           C  
ATOM   2811  CG  LYS A 171     -25.395  -8.156 -21.413  1.00  0.60           C  
ATOM   2812  CD  LYS A 171     -24.218  -7.259 -21.798  1.00  0.60           C  
ATOM   2813  CE  LYS A 171     -23.308  -7.979 -22.794  1.00  0.60           C  
ATOM   2814  NZ  LYS A 171     -22.160  -7.135 -23.237  1.00  0.60           N  
ATOM   2815  H   LYS A 171     -28.294  -8.151 -22.138  1.00  0.60           H  
ATOM   2816  HA  LYS A 171     -27.196  -9.294 -19.770  1.00  0.60           H  
ATOM   2817 1HB  LYS A 171     -26.761  -6.564 -21.019  1.00  0.60           H  
ATOM   2818 2HB  LYS A 171     -25.861  -7.123 -19.615  1.00  0.60           H  
ATOM   2819 1HG  LYS A 171     -25.007  -9.036 -20.901  1.00  0.60           H  
ATOM   2820 2HG  LYS A 171     -25.896  -8.482 -22.311  1.00  0.60           H  
ATOM   2821 1HD  LYS A 171     -24.581  -6.335 -22.235  1.00  0.60           H  
ATOM   2822 2HD  LYS A 171     -23.633  -7.010 -20.906  1.00  0.60           H  
ATOM   2823 1HE  LYS A 171     -22.921  -8.883 -22.329  1.00  0.60           H  
ATOM   2824 2HE  LYS A 171     -23.898  -8.255 -23.671  1.00  0.60           H  
ATOM   2825 1HZ  LYS A 171     -21.584  -7.621 -23.900  1.00  0.60           H  
ATOM   2826 2HZ  LYS A 171     -22.485  -6.275 -23.703  1.00  0.60           H  
ATOM   2827 3HZ  LYS A 171     -21.591  -6.869 -22.454  1.00  0.60           H  
ATOM   2828  N   ILE A 172     -29.249  -6.779 -19.178  1.00  0.61           N  
ATOM   2829  CA  ILE A 172     -30.027  -6.210 -18.081  1.00  0.61           C  
ATOM   2830  C   ILE A 172     -30.897  -7.262 -17.427  1.00  0.61           C  
ATOM   2831  O   ILE A 172     -31.005  -7.321 -16.199  1.00  0.61           O  
ATOM   2832  CB  ILE A 172     -30.902  -5.022 -18.481  1.00  0.61           C  
ATOM   2833  CG1 ILE A 172     -30.042  -3.827 -18.820  1.00  0.61           C  
ATOM   2834  CG2 ILE A 172     -31.880  -4.712 -17.364  1.00  0.61           C  
ATOM   2835  CD1 ILE A 172     -30.812  -2.713 -19.394  1.00  0.61           C  
ATOM   2836  H   ILE A 172     -29.399  -6.467 -20.143  1.00  0.61           H  
ATOM   2837  HA  ILE A 172     -29.331  -5.849 -17.327  1.00  0.61           H  
ATOM   2838  HB  ILE A 172     -31.464  -5.278 -19.386  1.00  0.61           H  
ATOM   2839 1HG1 ILE A 172     -29.541  -3.471 -17.940  1.00  0.61           H  
ATOM   2840 2HG1 ILE A 172     -29.298  -4.142 -19.552  1.00  0.61           H  
ATOM   2841 1HG2 ILE A 172     -32.513  -3.878 -17.656  1.00  0.61           H  
ATOM   2842 2HG2 ILE A 172     -32.503  -5.586 -17.172  1.00  0.61           H  
ATOM   2843 3HG2 ILE A 172     -31.335  -4.461 -16.479  1.00  0.61           H  
ATOM   2844 1HD1 ILE A 172     -30.145  -1.890 -19.640  1.00  0.61           H  
ATOM   2845 2HD1 ILE A 172     -31.301  -3.074 -20.280  1.00  0.61           H  
ATOM   2846 3HD1 ILE A 172     -31.560  -2.374 -18.675  1.00  0.61           H  
ATOM   2847  N   GLN A 173     -31.532  -8.094 -18.235  1.00  0.62           N  
ATOM   2848  CA  GLN A 173     -32.370  -9.131 -17.674  1.00  0.62           C  
ATOM   2849  C   GLN A 173     -31.536 -10.098 -16.823  1.00  0.62           C  
ATOM   2850  O   GLN A 173     -31.994 -10.524 -15.762  1.00  0.62           O  
ATOM   2851  CB  GLN A 173     -33.162  -9.803 -18.793  1.00  0.62           C  
ATOM   2852  CG  GLN A 173     -34.236  -8.834 -19.337  1.00  0.62           C  
ATOM   2853  CD  GLN A 173     -35.040  -9.301 -20.538  1.00  0.62           C  
ATOM   2854  OE1 GLN A 173     -34.528  -9.762 -21.582  1.00  0.62           O  
ATOM   2855  NE2 GLN A 173     -36.362  -9.196 -20.381  1.00  0.62           N  
ATOM   2856  H   GLN A 173     -31.441  -7.991 -19.247  1.00  0.62           H  
ATOM   2857  HA  GLN A 173     -33.094  -8.657 -17.014  1.00  0.62           H  
ATOM   2858 1HB  GLN A 173     -32.490 -10.078 -19.603  1.00  0.62           H  
ATOM   2859 2HB  GLN A 173     -33.642 -10.707 -18.425  1.00  0.62           H  
ATOM   2860 1HG  GLN A 173     -34.941  -8.618 -18.533  1.00  0.62           H  
ATOM   2861 2HG  GLN A 173     -33.736  -7.905 -19.623  1.00  0.62           H  
ATOM   2862 1HE2 GLN A 173     -36.998  -9.477 -21.089  1.00  0.62           H  
ATOM   2863 2HE2 GLN A 173     -36.730  -8.815 -19.524  1.00  0.62           H  
ATOM   2864  N   LYS A 174     -30.298 -10.406 -17.238  1.00  0.66           N  
ATOM   2865  CA  LYS A 174     -29.457 -11.274 -16.416  1.00  0.66           C  
ATOM   2866  C   LYS A 174     -29.157 -10.601 -15.077  1.00  0.66           C  
ATOM   2867  O   LYS A 174     -29.182 -11.253 -14.030  1.00  0.66           O  
ATOM   2868  CB  LYS A 174     -28.165 -11.655 -17.134  1.00  0.66           C  
ATOM   2869  CG  LYS A 174     -28.357 -12.645 -18.289  1.00  0.66           C  
ATOM   2870  CD  LYS A 174     -27.028 -12.973 -18.965  1.00  0.66           C  
ATOM   2871  CE  LYS A 174     -27.196 -14.020 -20.060  1.00  0.66           C  
ATOM   2872  NZ  LYS A 174     -25.907 -14.319 -20.746  1.00  0.66           N  
ATOM   2873  H   LYS A 174     -29.961 -10.055 -18.134  1.00  0.66           H  
ATOM   2874  HA  LYS A 174     -30.007 -12.192 -16.213  1.00  0.66           H  
ATOM   2875 1HB  LYS A 174     -27.705 -10.753 -17.543  1.00  0.66           H  
ATOM   2876 2HB  LYS A 174     -27.466 -12.089 -16.423  1.00  0.66           H  
ATOM   2877 1HG  LYS A 174     -28.810 -13.564 -17.906  1.00  0.66           H  
ATOM   2878 2HG  LYS A 174     -29.033 -12.209 -19.022  1.00  0.66           H  
ATOM   2879 1HD  LYS A 174     -26.620 -12.062 -19.408  1.00  0.66           H  
ATOM   2880 2HD  LYS A 174     -26.322 -13.343 -18.223  1.00  0.66           H  
ATOM   2881 1HE  LYS A 174     -27.581 -14.937 -19.617  1.00  0.66           H  
ATOM   2882 2HE  LYS A 174     -27.908 -13.662 -20.792  1.00  0.66           H  
ATOM   2883 1HZ  LYS A 174     -26.060 -15.017 -21.461  1.00  0.66           H  
ATOM   2884 2HZ  LYS A 174     -25.546 -13.478 -21.171  1.00  0.66           H  
ATOM   2885 3HZ  LYS A 174     -25.239 -14.668 -20.073  1.00  0.66           H  
ATOM   2886  N   TYR A 175     -28.912  -9.286 -15.091  1.00  0.75           N  
ATOM   2887  CA  TYR A 175     -28.686  -8.556 -13.846  1.00  0.75           C  
ATOM   2888  C   TYR A 175     -29.863  -8.771 -12.908  1.00  0.75           C  
ATOM   2889  O   TYR A 175     -29.689  -9.112 -11.733  1.00  0.75           O  
ATOM   2890  CB  TYR A 175     -28.503  -7.065 -14.099  1.00  0.75           C  
ATOM   2891  CG  TYR A 175     -28.440  -6.231 -12.839  1.00  0.75           C  
ATOM   2892  CD1 TYR A 175     -27.264  -6.040 -12.146  1.00  0.75           C  
ATOM   2893  CD2 TYR A 175     -29.612  -5.681 -12.364  1.00  0.75           C  
ATOM   2894  CE1 TYR A 175     -27.280  -5.281 -10.983  1.00  0.75           C  
ATOM   2895  CE2 TYR A 175     -29.624  -4.933 -11.211  1.00  0.75           C  
ATOM   2896  CZ  TYR A 175     -28.469  -4.730 -10.524  1.00  0.75           C  
ATOM   2897  OH  TYR A 175     -28.491  -3.991  -9.365  1.00  0.75           O  
ATOM   2898  H   TYR A 175     -28.869  -8.790 -15.985  1.00  0.75           H  
ATOM   2899  HA  TYR A 175     -27.794  -8.952 -13.364  1.00  0.75           H  
ATOM   2900 1HB  TYR A 175     -27.580  -6.923 -14.656  1.00  0.75           H  
ATOM   2901 2HB  TYR A 175     -29.301  -6.683 -14.702  1.00  0.75           H  
ATOM   2902  HD1 TYR A 175     -26.337  -6.479 -12.509  1.00  0.75           H  
ATOM   2903  HD2 TYR A 175     -30.541  -5.843 -12.909  1.00  0.75           H  
ATOM   2904  HE1 TYR A 175     -26.372  -5.123 -10.427  1.00  0.75           H  
ATOM   2905  HE2 TYR A 175     -30.561  -4.502 -10.845  1.00  0.75           H  
ATOM   2906  HH  TYR A 175     -29.410  -3.857  -9.093  1.00  0.75           H  
ATOM   2907  N   LYS A 176     -31.069  -8.564 -13.439  1.00  0.89           N  
ATOM   2908  CA  LYS A 176     -32.280  -8.708 -12.648  1.00  0.89           C  
ATOM   2909  C   LYS A 176     -32.440 -10.127 -12.102  1.00  0.89           C  
ATOM   2910  O   LYS A 176     -32.927 -10.318 -10.991  1.00  0.89           O  
ATOM   2911  CB  LYS A 176     -33.495  -8.337 -13.487  1.00  0.89           C  
ATOM   2912  CG  LYS A 176     -33.651  -6.863 -13.810  1.00  0.89           C  
ATOM   2913  CD  LYS A 176     -34.873  -6.690 -14.679  1.00  0.89           C  
ATOM   2914  CE  LYS A 176     -35.216  -5.258 -14.945  1.00  0.89           C  
ATOM   2915  NZ  LYS A 176     -36.397  -5.163 -15.835  1.00  0.89           N  
ATOM   2916  H   LYS A 176     -31.133  -8.286 -14.421  1.00  0.89           H  
ATOM   2917  HA  LYS A 176     -32.216  -8.029 -11.796  1.00  0.89           H  
ATOM   2918 1HB  LYS A 176     -33.447  -8.873 -14.433  1.00  0.89           H  
ATOM   2919 2HB  LYS A 176     -34.397  -8.666 -12.976  1.00  0.89           H  
ATOM   2920 1HG  LYS A 176     -33.755  -6.281 -12.894  1.00  0.89           H  
ATOM   2921 2HG  LYS A 176     -32.768  -6.514 -14.354  1.00  0.89           H  
ATOM   2922 1HD  LYS A 176     -34.696  -7.175 -15.642  1.00  0.89           H  
ATOM   2923 2HD  LYS A 176     -35.727  -7.170 -14.206  1.00  0.89           H  
ATOM   2924 1HE  LYS A 176     -35.451  -4.768 -14.002  1.00  0.89           H  
ATOM   2925 2HE  LYS A 176     -34.376  -4.744 -15.414  1.00  0.89           H  
ATOM   2926 1HZ  LYS A 176     -36.645  -4.185 -15.986  1.00  0.89           H  
ATOM   2927 2HZ  LYS A 176     -36.200  -5.584 -16.748  1.00  0.89           H  
ATOM   2928 3HZ  LYS A 176     -37.192  -5.608 -15.422  1.00  0.89           H  
ATOM   2929  N   GLN A 177     -32.038 -11.133 -12.880  1.00  1.12           N  
ATOM   2930  CA  GLN A 177     -32.113 -12.516 -12.421  1.00  1.12           C  
ATOM   2931  C   GLN A 177     -31.154 -12.755 -11.250  1.00  1.12           C  
ATOM   2932  O   GLN A 177     -31.478 -13.489 -10.313  1.00  1.12           O  
ATOM   2933  CB  GLN A 177     -31.793 -13.481 -13.567  1.00  1.12           C  
ATOM   2934  CG  GLN A 177     -32.855 -13.527 -14.657  1.00  1.12           C  
ATOM   2935  CD  GLN A 177     -32.428 -14.343 -15.871  1.00  1.12           C  
ATOM   2936  OE1 GLN A 177     -31.241 -14.621 -16.082  1.00  1.12           O  
ATOM   2937  NE2 GLN A 177     -33.404 -14.730 -16.685  1.00  1.12           N  
ATOM   2938  H   GLN A 177     -31.689 -10.931 -13.817  1.00  1.12           H  
ATOM   2939  HA  GLN A 177     -33.127 -12.710 -12.074  1.00  1.12           H  
ATOM   2940 1HB  GLN A 177     -30.851 -13.194 -14.025  1.00  1.12           H  
ATOM   2941 2HB  GLN A 177     -31.669 -14.485 -13.170  1.00  1.12           H  
ATOM   2942 1HG  GLN A 177     -33.749 -13.988 -14.241  1.00  1.12           H  
ATOM   2943 2HG  GLN A 177     -33.083 -12.521 -14.977  1.00  1.12           H  
ATOM   2944 1HE2 GLN A 177     -33.193 -15.268 -17.501  1.00  1.12           H  
ATOM   2945 2HE2 GLN A 177     -34.352 -14.484 -16.481  1.00  1.12           H  
ATOM   2946  N   LEU A 178     -29.969 -12.135 -11.306  1.00  1.43           N  
ATOM   2947  CA  LEU A 178     -28.967 -12.284 -10.250  1.00  1.43           C  
ATOM   2948  C   LEU A 178     -29.381 -11.653  -8.915  1.00  1.43           C  
ATOM   2949  O   LEU A 178     -29.095 -12.219  -7.854  1.00  1.43           O  
ATOM   2950  CB  LEU A 178     -27.639 -11.657 -10.690  1.00  1.43           C  
ATOM   2951  CG  LEU A 178     -26.898 -12.368 -11.824  1.00  1.43           C  
ATOM   2952  CD1 LEU A 178     -25.715 -11.504 -12.265  1.00  1.43           C  
ATOM   2953  CD2 LEU A 178     -26.437 -13.728 -11.343  1.00  1.43           C  
ATOM   2954  H   LEU A 178     -29.751 -11.563 -12.124  1.00  1.43           H  
ATOM   2955  HA  LEU A 178     -28.811 -13.347 -10.087  1.00  1.43           H  
ATOM   2956 1HB  LEU A 178     -27.830 -10.638 -11.016  1.00  1.43           H  
ATOM   2957 2HB  LEU A 178     -26.973 -11.615  -9.830  1.00  1.43           H  
ATOM   2958  HG  LEU A 178     -27.561 -12.497 -12.673  1.00  1.43           H  
ATOM   2959 1HD1 LEU A 178     -25.185 -11.997 -13.078  1.00  1.43           H  
ATOM   2960 2HD1 LEU A 178     -26.084 -10.538 -12.606  1.00  1.43           H  
ATOM   2961 3HD1 LEU A 178     -25.035 -11.353 -11.424  1.00  1.43           H  
ATOM   2962 1HD2 LEU A 178     -25.912 -14.239 -12.150  1.00  1.43           H  
ATOM   2963 2HD2 LEU A 178     -25.767 -13.604 -10.492  1.00  1.43           H  
ATOM   2964 3HD2 LEU A 178     -27.304 -14.317 -11.043  1.00  1.43           H  
ATOM   2965  N   GLU A 179     -30.045 -10.493  -8.964  1.00  1.82           N  
ATOM   2966  CA  GLU A 179     -30.453  -9.808  -7.734  1.00  1.82           C  
ATOM   2967  C   GLU A 179     -31.611  -8.833  -7.954  1.00  1.82           C  
ATOM   2968  O   GLU A 179     -32.701  -9.051  -7.422  1.00  1.82           O  
ATOM   2969  OXT GLU A 179     -31.335  -7.682  -8.291  1.00  1.82           O  
ATOM   2970  CB  GLU A 179     -29.259  -9.061  -7.112  1.00  1.82           C  
ATOM   2971  CG  GLU A 179     -29.567  -8.385  -5.765  1.00  1.82           C  
ATOM   2972  CD  GLU A 179     -28.358  -7.725  -5.108  1.00  1.82           C  
ATOM   2973  OE1 GLU A 179     -27.286  -7.782  -5.661  1.00  1.82           O  
ATOM   2974  OE2 GLU A 179     -28.522  -7.167  -4.046  1.00  1.82           O  
ATOM   2975  H   GLU A 179     -30.231 -10.074  -9.878  1.00  1.82           H  
ATOM   2976  HA  GLU A 179     -30.790 -10.564  -7.025  1.00  1.82           H  
ATOM   2977 1HB  GLU A 179     -28.433  -9.755  -6.955  1.00  1.82           H  
ATOM   2978 2HB  GLU A 179     -28.913  -8.292  -7.804  1.00  1.82           H  
ATOM   2979 1HG  GLU A 179     -30.334  -7.627  -5.923  1.00  1.82           H  
ATOM   2980 2HG  GLU A 179     -29.974  -9.134  -5.087  1.00  1.82           H  
ENDMDL

REMARK ID 62449 DOMAINID 60774 MODEL 3 2021-03-13_00000007_1_11
MODEL     3
ATOM      1  N   MET A   1      -2.288   2.713   0.272  1.00  8.78           N  
ATOM      2  CA  MET A   1      -1.427   1.607   0.671  1.00  8.78           C  
ATOM      3  C   MET A   1      -0.030   2.151   0.998  1.00  8.78           C  
ATOM      4  O   MET A   1       0.224   2.593   2.118  1.00  8.78           O  
ATOM      5  CB  MET A   1      -1.414   0.542  -0.444  1.00  8.78           C  
ATOM      6  CG  MET A   1      -0.595  -0.731  -0.159  1.00  8.78           C  
ATOM      7  SD  MET A   1      -0.583  -1.917  -1.554  1.00  8.78           S  
ATOM      8  CE  MET A   1       0.445  -1.080  -2.779  1.00  8.78           C  
ATOM      9 1H   MET A   1      -2.816   2.453  -0.549  1.00  8.78           H  
ATOM     10 2H   MET A   1      -2.922   2.934   1.025  1.00  8.78           H  
ATOM     11 3H   MET A   1      -1.717   3.520   0.065  1.00  8.78           H  
ATOM     12  HA  MET A   1      -1.831   1.157   1.578  1.00  8.78           H  
ATOM     13 1HB  MET A   1      -2.437   0.216  -0.624  1.00  8.78           H  
ATOM     14 2HB  MET A   1      -1.059   0.978  -1.374  1.00  8.78           H  
ATOM     15 1HG  MET A   1       0.422  -0.488   0.075  1.00  8.78           H  
ATOM     16 2HG  MET A   1      -1.019  -1.235   0.707  1.00  8.78           H  
ATOM     17 1HE  MET A   1       0.537  -1.711  -3.662  1.00  8.78           H  
ATOM     18 2HE  MET A   1      -0.013  -0.132  -3.052  1.00  8.78           H  
ATOM     19 3HE  MET A   1       1.435  -0.899  -2.372  1.00  8.78           H  
ATOM     20  N   GLY A   2       0.876   2.115   0.023  1.00  7.55           N  
ATOM     21  CA  GLY A   2       2.243   2.646   0.144  1.00  7.55           C  
ATOM     22  C   GLY A   2       3.274   1.572   0.509  1.00  7.55           C  
ATOM     23  O   GLY A   2       4.439   1.649   0.115  1.00  7.55           O  
ATOM     24  H   GLY A   2       0.625   1.710  -0.866  1.00  7.55           H  
ATOM     25 1HA  GLY A   2       2.529   3.113  -0.798  1.00  7.55           H  
ATOM     26 2HA  GLY A   2       2.259   3.431   0.899  1.00  7.55           H  
ATOM     27  N   ARG A   3       2.822   0.547   1.213  1.00  6.09           N  
ATOM     28  CA  ARG A   3       3.656  -0.584   1.589  1.00  6.09           C  
ATOM     29  C   ARG A   3       3.613  -1.507   0.397  1.00  6.09           C  
ATOM     30  O   ARG A   3       2.643  -1.444  -0.342  1.00  6.09           O  
ATOM     31  CB  ARG A   3       3.110  -1.258   2.833  1.00  6.09           C  
ATOM     32  CG  ARG A   3       3.129  -0.367   4.073  1.00  6.09           C  
ATOM     33  CD  ARG A   3       2.565  -1.043   5.272  1.00  6.09           C  
ATOM     34  NE  ARG A   3       2.553  -0.155   6.431  1.00  6.09           N  
ATOM     35  CZ  ARG A   3       2.056  -0.474   7.643  1.00  6.09           C  
ATOM     36  NH1 ARG A   3       1.535  -1.662   7.851  1.00  6.09           N  
ATOM     37  NH2 ARG A   3       2.093   0.412   8.624  1.00  6.09           N  
ATOM     38  H   ARG A   3       1.859   0.567   1.514  1.00  6.09           H  
ATOM     39  HA  ARG A   3       4.681  -0.254   1.763  1.00  6.09           H  
ATOM     40 1HB  ARG A   3       2.080  -1.565   2.656  1.00  6.09           H  
ATOM     41 2HB  ARG A   3       3.690  -2.155   3.050  1.00  6.09           H  
ATOM     42 1HG  ARG A   3       4.156  -0.077   4.293  1.00  6.09           H  
ATOM     43 2HG  ARG A   3       2.535   0.530   3.877  1.00  6.09           H  
ATOM     44 1HD  ARG A   3       1.540  -1.349   5.067  1.00  6.09           H  
ATOM     45 2HD  ARG A   3       3.165  -1.918   5.518  1.00  6.09           H  
ATOM     46  HE  ARG A   3       2.943   0.771   6.313  1.00  6.09           H  
ATOM     47 1HH1 ARG A   3       1.506  -2.340   7.103  1.00  6.09           H  
ATOM     48 2HH1 ARG A   3       1.163  -1.898   8.760  1.00  6.09           H  
ATOM     49 1HH2 ARG A   3       2.493   1.327   8.464  1.00  6.09           H  
ATOM     50 2HH2 ARG A   3       1.721   0.176   9.532  1.00  6.09           H  
ATOM     51  N   SER A   4       4.634  -2.331   0.164  1.00  4.63           N  
ATOM     52  CA  SER A   4       4.585  -3.202  -1.017  1.00  4.63           C  
ATOM     53  C   SER A   4       4.257  -2.355  -2.251  1.00  4.63           C  
ATOM     54  O   SER A   4       3.367  -2.688  -3.039  1.00  4.63           O  
ATOM     55  CB  SER A   4       3.553  -4.302  -0.845  1.00  4.63           C  
ATOM     56  OG  SER A   4       3.864  -5.113   0.259  1.00  4.63           O  
ATOM     57  H   SER A   4       5.426  -2.358   0.791  1.00  4.63           H  
ATOM     58  HA  SER A   4       5.566  -3.656  -1.163  1.00  4.63           H  
ATOM     59 1HB  SER A   4       2.557  -3.879  -0.723  1.00  4.63           H  
ATOM     60 2HB  SER A   4       3.532  -4.911  -1.748  1.00  4.63           H  
ATOM     61  HG  SER A   4       3.191  -5.798   0.282  1.00  4.63           H  
ATOM     62  N   ASP A   5       5.015  -1.264  -2.416  1.00  3.37           N  
ATOM     63  CA  ASP A   5       4.781  -0.295  -3.472  1.00  3.37           C  
ATOM     64  C   ASP A   5       4.498  -0.997  -4.772  1.00  3.37           C  
ATOM     65  O   ASP A   5       5.318  -1.776  -5.284  1.00  3.37           O  
ATOM     66  CB  ASP A   5       5.973   0.667  -3.616  1.00  3.37           C  
ATOM     67  CG  ASP A   5       5.742   1.863  -4.612  1.00  3.37           C  
ATOM     68  OD1 ASP A   5       4.907   1.766  -5.501  1.00  3.37           O  
ATOM     69  OD2 ASP A   5       6.430   2.847  -4.475  1.00  3.37           O  
ATOM     70  H   ASP A   5       5.740  -1.082  -1.739  1.00  3.37           H  
ATOM     71  HA  ASP A   5       3.903   0.295  -3.202  1.00  3.37           H  
ATOM     72 1HB  ASP A   5       6.202   1.087  -2.631  1.00  3.37           H  
ATOM     73 2HB  ASP A   5       6.851   0.110  -3.940  1.00  3.37           H  
ATOM     74  N   SER A   6       3.329  -0.678  -5.318  1.00  2.42           N  
ATOM     75  CA  SER A   6       2.847  -1.291  -6.525  1.00  2.42           C  
ATOM     76  C   SER A   6       3.791  -1.084  -7.686  1.00  2.42           C  
ATOM     77  O   SER A   6       3.798  -1.879  -8.610  1.00  2.42           O  
ATOM     78  CB  SER A   6       1.479  -0.722  -6.867  1.00  2.42           C  
ATOM     79  OG  SER A   6       1.554   0.659  -7.156  1.00  2.42           O  
ATOM     80  H   SER A   6       2.752  -0.001  -4.843  1.00  2.42           H  
ATOM     81  HA  SER A   6       2.743  -2.356  -6.336  1.00  2.42           H  
ATOM     82 1HB  SER A   6       1.072  -1.254  -7.727  1.00  2.42           H  
ATOM     83 2HB  SER A   6       0.802  -0.884  -6.033  1.00  2.42           H  
ATOM     84  HG  SER A   6       1.928   1.074  -6.366  1.00  2.42           H  
ATOM     85  N   ALA A   7       4.615  -0.041  -7.667  1.00  1.77           N  
ATOM     86  CA  ALA A   7       5.533   0.139  -8.785  1.00  1.77           C  
ATOM     87  C   ALA A   7       6.496  -1.034  -8.890  1.00  1.77           C  
ATOM     88  O   ALA A   7       6.849  -1.463  -9.990  1.00  1.77           O  
ATOM     89  CB  ALA A   7       6.319   1.420  -8.631  1.00  1.77           C  
ATOM     90  H   ALA A   7       4.619   0.608  -6.871  1.00  1.77           H  
ATOM     91  HA  ALA A   7       4.948   0.181  -9.704  1.00  1.77           H  
ATOM     92 1HB  ALA A   7       6.985   1.545  -9.484  1.00  1.77           H  
ATOM     93 2HB  ALA A   7       5.632   2.264  -8.574  1.00  1.77           H  
ATOM     94 3HB  ALA A   7       6.905   1.373  -7.711  1.00  1.77           H  
ATOM     95  N   GLU A   8       6.927  -1.556  -7.737  1.00  1.34           N  
ATOM     96  CA  GLU A   8       7.888  -2.646  -7.721  1.00  1.34           C  
ATOM     97  C   GLU A   8       7.187  -3.927  -8.112  1.00  1.34           C  
ATOM     98  O   GLU A   8       7.695  -4.715  -8.914  1.00  1.34           O  
ATOM     99  CB  GLU A   8       8.528  -2.785  -6.343  1.00  1.34           C  
ATOM    100  CG  GLU A   8       9.588  -3.860  -6.252  1.00  1.34           C  
ATOM    101  CD  GLU A   8      10.827  -3.577  -7.075  1.00  1.34           C  
ATOM    102  OE1 GLU A   8      11.113  -2.429  -7.335  1.00  1.34           O  
ATOM    103  OE2 GLU A   8      11.477  -4.529  -7.459  1.00  1.34           O  
ATOM    104  H   GLU A   8       6.544  -1.221  -6.854  1.00  1.34           H  
ATOM    105  HA  GLU A   8       8.667  -2.440  -8.454  1.00  1.34           H  
ATOM    106 1HB  GLU A   8       8.980  -1.836  -6.056  1.00  1.34           H  
ATOM    107 2HB  GLU A   8       7.754  -3.012  -5.607  1.00  1.34           H  
ATOM    108 1HG  GLU A   8       9.877  -3.985  -5.210  1.00  1.34           H  
ATOM    109 2HG  GLU A   8       9.139  -4.790  -6.589  1.00  1.34           H  
ATOM    110  N   VAL A   9       5.976  -4.100  -7.587  1.00  1.07           N  
ATOM    111  CA  VAL A   9       5.194  -5.292  -7.885  1.00  1.07           C  
ATOM    112  C   VAL A   9       4.917  -5.360  -9.379  1.00  1.07           C  
ATOM    113  O   VAL A   9       5.142  -6.383 -10.023  1.00  1.07           O  
ATOM    114  CB  VAL A   9       3.869  -5.244  -7.103  1.00  1.07           C  
ATOM    115  CG1 VAL A   9       2.930  -6.335  -7.556  1.00  1.07           C  
ATOM    116  CG2 VAL A   9       4.161  -5.373  -5.609  1.00  1.07           C  
ATOM    117  H   VAL A   9       5.620  -3.389  -6.940  1.00  1.07           H  
ATOM    118  HA  VAL A   9       5.765  -6.168  -7.583  1.00  1.07           H  
ATOM    119  HB  VAL A   9       3.384  -4.301  -7.305  1.00  1.07           H  
ATOM    120 1HG1 VAL A   9       1.997  -6.260  -7.002  1.00  1.07           H  
ATOM    121 2HG1 VAL A   9       2.741  -6.209  -8.618  1.00  1.07           H  
ATOM    122 3HG1 VAL A   9       3.350  -7.285  -7.388  1.00  1.07           H  
ATOM    123 1HG2 VAL A   9       3.230  -5.315  -5.046  1.00  1.07           H  
ATOM    124 2HG2 VAL A   9       4.647  -6.332  -5.412  1.00  1.07           H  
ATOM    125 3HG2 VAL A   9       4.821  -4.556  -5.298  1.00  1.07           H  
ATOM    126  N   ILE A  10       4.499  -4.239  -9.943  1.00  0.91           N  
ATOM    127  CA  ILE A  10       4.205  -4.135 -11.354  1.00  0.91           C  
ATOM    128  C   ILE A  10       5.413  -4.392 -12.236  1.00  0.91           C  
ATOM    129  O   ILE A  10       5.309  -5.137 -13.219  1.00  0.91           O  
ATOM    130  CB  ILE A  10       3.590  -2.765 -11.654  1.00  0.91           C  
ATOM    131  CG1 ILE A  10       2.163  -2.709 -11.034  1.00  0.91           C  
ATOM    132  CG2 ILE A  10       3.601  -2.475 -13.110  1.00  0.91           C  
ATOM    133  CD1 ILE A  10       1.540  -1.320 -11.024  1.00  0.91           C  
ATOM    134  H   ILE A  10       4.350  -3.419  -9.365  1.00  0.91           H  
ATOM    135  HA  ILE A  10       3.456  -4.887 -11.592  1.00  0.91           H  
ATOM    136  HB  ILE A  10       4.179  -1.996 -11.151  1.00  0.91           H  
ATOM    137 1HG1 ILE A  10       1.531  -3.367 -11.585  1.00  0.91           H  
ATOM    138 2HG1 ILE A  10       2.210  -3.073 -10.012  1.00  0.91           H  
ATOM    139 1HG2 ILE A  10       3.168  -1.483 -13.298  1.00  0.91           H  
ATOM    140 2HG2 ILE A  10       4.622  -2.493 -13.470  1.00  0.91           H  
ATOM    141 3HG2 ILE A  10       3.034  -3.218 -13.612  1.00  0.91           H  
ATOM    142 1HD1 ILE A  10       0.549  -1.365 -10.579  1.00  0.91           H  
ATOM    143 2HD1 ILE A  10       2.169  -0.654 -10.442  1.00  0.91           H  
ATOM    144 3HD1 ILE A  10       1.464  -0.939 -12.046  1.00  0.91           H  
ATOM    145  N   HIS A  11       6.569  -3.821 -11.894  1.00  0.82           N  
ATOM    146  CA  HIS A  11       7.743  -4.070 -12.709  1.00  0.82           C  
ATOM    147  C   HIS A  11       8.138  -5.542 -12.657  1.00  0.82           C  
ATOM    148  O   HIS A  11       8.436  -6.141 -13.697  1.00  0.82           O  
ATOM    149  CB  HIS A  11       8.917  -3.212 -12.234  1.00  0.82           C  
ATOM    150  CG  HIS A  11       8.775  -1.758 -12.551  1.00  0.82           C  
ATOM    151  ND1 HIS A  11       9.547  -0.786 -11.948  1.00  0.82           N  
ATOM    152  CD2 HIS A  11       7.951  -1.112 -13.398  1.00  0.82           C  
ATOM    153  CE1 HIS A  11       9.203   0.398 -12.417  1.00  0.82           C  
ATOM    154  NE2 HIS A  11       8.240   0.229 -13.303  1.00  0.82           N  
ATOM    155  H   HIS A  11       6.632  -3.192 -11.090  1.00  0.82           H  
ATOM    156  HA  HIS A  11       7.529  -3.816 -13.747  1.00  0.82           H  
ATOM    157 1HB  HIS A  11       9.012  -3.312 -11.146  1.00  0.82           H  
ATOM    158 2HB  HIS A  11       9.841  -3.579 -12.679  1.00  0.82           H  
ATOM    159  HD1 HIS A  11      10.249  -0.938 -11.251  1.00  0.82           H  
ATOM    160  HD2 HIS A  11       7.181  -1.461 -14.071  1.00  0.82           H  
ATOM    161  HE1 HIS A  11       9.699   1.301 -12.064  1.00  0.82           H  
ATOM    162  N   GLN A  12       8.084  -6.159 -11.468  1.00  0.77           N  
ATOM    163  CA  GLN A  12       8.448  -7.567 -11.382  1.00  0.77           C  
ATOM    164  C   GLN A  12       7.459  -8.429 -12.156  1.00  0.77           C  
ATOM    165  O   GLN A  12       7.852  -9.396 -12.817  1.00  0.77           O  
ATOM    166  CB  GLN A  12       8.550  -8.037  -9.934  1.00  0.77           C  
ATOM    167  CG  GLN A  12       9.731  -7.469  -9.162  1.00  0.77           C  
ATOM    168  CD  GLN A  12       9.809  -7.997  -7.736  1.00  0.77           C  
ATOM    169  OE1 GLN A  12       9.322  -9.093  -7.432  1.00  0.77           O  
ATOM    170  NE2 GLN A  12      10.434  -7.232  -6.856  1.00  0.77           N  
ATOM    171  H   GLN A  12       7.826  -5.645 -10.622  1.00  0.77           H  
ATOM    172  HA  GLN A  12       9.428  -7.693 -11.842  1.00  0.77           H  
ATOM    173 1HB  GLN A  12       7.640  -7.745  -9.406  1.00  0.77           H  
ATOM    174 2HB  GLN A  12       8.617  -9.118  -9.908  1.00  0.77           H  
ATOM    175 1HG  GLN A  12      10.652  -7.732  -9.679  1.00  0.77           H  
ATOM    176 2HG  GLN A  12       9.631  -6.380  -9.112  1.00  0.77           H  
ATOM    177 1HE2 GLN A  12      10.524  -7.521  -5.910  1.00  0.77           H  
ATOM    178 2HE2 GLN A  12      10.825  -6.324  -7.142  1.00  0.77           H  
ATOM    179  N   VAL A  13       6.175  -8.066 -12.126  1.00  0.75           N  
ATOM    180  CA  VAL A  13       5.219  -8.835 -12.893  1.00  0.75           C  
ATOM    181  C   VAL A  13       5.550  -8.764 -14.363  1.00  0.75           C  
ATOM    182  O   VAL A  13       5.615  -9.788 -15.018  1.00  0.75           O  
ATOM    183  CB  VAL A  13       3.769  -8.379 -12.647  1.00  0.75           C  
ATOM    184  CG1 VAL A  13       2.857  -9.022 -13.655  1.00  0.75           C  
ATOM    185  CG2 VAL A  13       3.317  -8.834 -11.256  1.00  0.75           C  
ATOM    186  H   VAL A  13       5.864  -7.280 -11.554  1.00  0.75           H  
ATOM    187  HA  VAL A  13       5.290  -9.875 -12.581  1.00  0.75           H  
ATOM    188  HB  VAL A  13       3.700  -7.292 -12.740  1.00  0.75           H  
ATOM    189 1HG1 VAL A  13       1.831  -8.707 -13.474  1.00  0.75           H  
ATOM    190 2HG1 VAL A  13       3.160  -8.713 -14.649  1.00  0.75           H  
ATOM    191 3HG1 VAL A  13       2.930 -10.091 -13.573  1.00  0.75           H  
ATOM    192 1HG2 VAL A  13       2.301  -8.528 -11.101  1.00  0.75           H  
ATOM    193 2HG2 VAL A  13       3.382  -9.919 -11.189  1.00  0.75           H  
ATOM    194 3HG2 VAL A  13       3.943  -8.397 -10.502  1.00  0.75           H  
ATOM    195  N   GLU A  14       5.834  -7.585 -14.904  1.00  0.74           N  
ATOM    196  CA  GLU A  14       6.160  -7.583 -16.325  1.00  0.74           C  
ATOM    197  C   GLU A  14       7.369  -8.464 -16.655  1.00  0.74           C  
ATOM    198  O   GLU A  14       7.333  -9.256 -17.605  1.00  0.74           O  
ATOM    199  CB  GLU A  14       6.466  -6.188 -16.854  1.00  0.74           C  
ATOM    200  CG  GLU A  14       6.789  -6.238 -18.364  1.00  0.74           C  
ATOM    201  CD  GLU A  14       7.152  -4.960 -19.000  1.00  0.74           C  
ATOM    202  OE1 GLU A  14       8.190  -4.923 -19.622  1.00  0.74           O  
ATOM    203  OE2 GLU A  14       6.420  -4.006 -18.898  1.00  0.74           O  
ATOM    204  H   GLU A  14       5.797  -6.726 -14.350  1.00  0.74           H  
ATOM    205  HA  GLU A  14       5.301  -7.976 -16.867  1.00  0.74           H  
ATOM    206 1HB  GLU A  14       5.608  -5.537 -16.692  1.00  0.74           H  
ATOM    207 2HB  GLU A  14       7.317  -5.762 -16.318  1.00  0.74           H  
ATOM    208 1HG  GLU A  14       7.610  -6.939 -18.510  1.00  0.74           H  
ATOM    209 2HG  GLU A  14       5.927  -6.632 -18.876  1.00  0.74           H  
ATOM    210  N   GLU A  15       8.445  -8.333 -15.868  1.00  0.76           N  
ATOM    211  CA  GLU A  15       9.680  -9.069 -16.141  1.00  0.76           C  
ATOM    212  C   GLU A  15       9.499 -10.583 -16.077  1.00  0.76           C  
ATOM    213  O   GLU A  15      10.146 -11.330 -16.813  1.00  0.76           O  
ATOM    214  CB  GLU A  15      10.801  -8.645 -15.178  1.00  0.76           C  
ATOM    215  CG  GLU A  15      11.362  -7.226 -15.419  1.00  0.76           C  
ATOM    216  CD  GLU A  15      12.499  -6.844 -14.466  1.00  0.76           C  
ATOM    217  OE1 GLU A  15      12.763  -7.584 -13.545  1.00  0.76           O  
ATOM    218  OE2 GLU A  15      13.105  -5.817 -14.680  1.00  0.76           O  
ATOM    219  H   GLU A  15       8.409  -7.682 -15.080  1.00  0.76           H  
ATOM    220  HA  GLU A  15       9.997  -8.818 -17.153  1.00  0.76           H  
ATOM    221 1HB  GLU A  15      10.421  -8.680 -14.154  1.00  0.76           H  
ATOM    222 2HB  GLU A  15      11.626  -9.353 -15.246  1.00  0.76           H  
ATOM    223 1HG  GLU A  15      11.723  -7.160 -16.444  1.00  0.76           H  
ATOM    224 2HG  GLU A  15      10.545  -6.511 -15.307  1.00  0.76           H  
ATOM    225  N   ALA A  16       8.618 -11.030 -15.196  1.00  0.80           N  
ATOM    226  CA  ALA A  16       8.360 -12.439 -14.969  1.00  0.80           C  
ATOM    227  C   ALA A  16       7.398 -13.099 -15.982  1.00  0.80           C  
ATOM    228  O   ALA A  16       7.134 -14.298 -15.866  1.00  0.80           O  
ATOM    229  CB  ALA A  16       7.813 -12.585 -13.570  1.00  0.80           C  
ATOM    230  H   ALA A  16       8.128 -10.355 -14.606  1.00  0.80           H  
ATOM    231  HA  ALA A  16       9.312 -12.962 -15.036  1.00  0.80           H  
ATOM    232 1HB  ALA A  16       7.667 -13.625 -13.348  1.00  0.80           H  
ATOM    233 2HB  ALA A  16       8.519 -12.156 -12.859  1.00  0.80           H  
ATOM    234 3HB  ALA A  16       6.873 -12.047 -13.504  1.00  0.80           H  
ATOM    235  N   LEU A  17       6.853 -12.338 -16.938  1.00  0.84           N  
ATOM    236  CA  LEU A  17       5.888 -12.865 -17.922  1.00  0.84           C  
ATOM    237  C   LEU A  17       6.405 -13.098 -19.343  1.00  0.84           C  
ATOM    238  O   LEU A  17       7.249 -12.351 -19.842  1.00  0.84           O  
ATOM    239  CB  LEU A  17       4.726 -11.896 -18.020  1.00  0.84           C  
ATOM    240  CG  LEU A  17       3.933 -11.721 -16.800  1.00  0.84           C  
ATOM    241  CD1 LEU A  17       3.024 -10.622 -17.029  1.00  0.84           C  
ATOM    242  CD2 LEU A  17       3.171 -12.961 -16.505  1.00  0.84           C  
ATOM    243  H   LEU A  17       7.109 -11.348 -17.000  1.00  0.84           H  
ATOM    244  HA  LEU A  17       5.516 -13.818 -17.546  1.00  0.84           H  
ATOM    245 1HB  LEU A  17       5.122 -10.916 -18.287  1.00  0.84           H  
ATOM    246 2HB  LEU A  17       4.058 -12.231 -18.819  1.00  0.84           H  
ATOM    247  HG  LEU A  17       4.559 -11.519 -15.981  1.00  0.84           H  
ATOM    248 1HD1 LEU A  17       2.424 -10.473 -16.147  1.00  0.84           H  
ATOM    249 2HD1 LEU A  17       3.596  -9.721 -17.242  1.00  0.84           H  
ATOM    250 3HD1 LEU A  17       2.402 -10.873 -17.881  1.00  0.84           H  
ATOM    251 1HD2 LEU A  17       2.580 -12.796 -15.612  1.00  0.84           H  
ATOM    252 2HD2 LEU A  17       2.521 -13.185 -17.335  1.00  0.84           H  
ATOM    253 3HD2 LEU A  17       3.866 -13.789 -16.350  1.00  0.84           H  
ATOM    254  N   ASP A  18       5.860 -14.130 -20.011  1.00  0.88           N  
ATOM    255  CA  ASP A  18       6.120 -14.371 -21.436  1.00  0.88           C  
ATOM    256  C   ASP A  18       5.168 -13.529 -22.288  1.00  0.88           C  
ATOM    257  O   ASP A  18       4.182 -12.996 -21.782  1.00  0.88           O  
ATOM    258  CB  ASP A  18       6.009 -15.867 -21.776  1.00  0.88           C  
ATOM    259  CG  ASP A  18       6.701 -16.291 -23.118  1.00  0.88           C  
ATOM    260  OD1 ASP A  18       7.159 -15.427 -23.849  1.00  0.88           O  
ATOM    261  OD2 ASP A  18       6.746 -17.464 -23.386  1.00  0.88           O  
ATOM    262  H   ASP A  18       5.196 -14.750 -19.530  1.00  0.88           H  
ATOM    263  HA  ASP A  18       7.140 -14.057 -21.657  1.00  0.88           H  
ATOM    264 1HB  ASP A  18       6.445 -16.448 -20.962  1.00  0.88           H  
ATOM    265 2HB  ASP A  18       4.953 -16.143 -21.824  1.00  0.88           H  
ATOM    266  N   THR A  19       5.424 -13.466 -23.585  1.00  0.90           N  
ATOM    267  CA  THR A  19       4.618 -12.654 -24.496  1.00  0.90           C  
ATOM    268  C   THR A  19       3.138 -13.028 -24.504  1.00  0.90           C  
ATOM    269  O   THR A  19       2.271 -12.154 -24.432  1.00  0.90           O  
ATOM    270  CB  THR A  19       5.147 -12.774 -25.930  1.00  0.90           C  
ATOM    271  OG1 THR A  19       6.502 -12.311 -25.976  1.00  0.90           O  
ATOM    272  CG2 THR A  19       4.294 -11.941 -26.870  1.00  0.90           C  
ATOM    273  H   THR A  19       6.234 -13.983 -23.928  1.00  0.90           H  
ATOM    274  HA  THR A  19       4.699 -11.615 -24.181  1.00  0.90           H  
ATOM    275  HB  THR A  19       5.117 -13.820 -26.243  1.00  0.90           H  
ATOM    276  HG1 THR A  19       7.066 -12.945 -25.507  1.00  0.90           H  
ATOM    277 1HG2 THR A  19       4.677 -12.033 -27.885  1.00  0.90           H  
ATOM    278 2HG2 THR A  19       3.261 -12.298 -26.839  1.00  0.90           H  
ATOM    279 3HG2 THR A  19       4.326 -10.896 -26.563  1.00  0.90           H  
ATOM    280  N   ASP A  20       2.839 -14.322 -24.590  1.00  0.90           N  
ATOM    281  CA  ASP A  20       1.445 -14.756 -24.637  1.00  0.90           C  
ATOM    282  C   ASP A  20       0.709 -14.379 -23.358  1.00  0.90           C  
ATOM    283  O   ASP A  20      -0.470 -14.022 -23.378  1.00  0.90           O  
ATOM    284  CB  ASP A  20       1.373 -16.269 -24.829  1.00  0.90           C  
ATOM    285  CG  ASP A  20       1.798 -16.719 -26.224  1.00  0.90           C  
ATOM    286  OD1 ASP A  20       1.896 -15.890 -27.098  1.00  0.90           O  
ATOM    287  OD2 ASP A  20       2.029 -17.889 -26.398  1.00  0.90           O  
ATOM    288  H   ASP A  20       3.589 -15.000 -24.634  1.00  0.90           H  
ATOM    289  HA  ASP A  20       0.953 -14.263 -25.477  1.00  0.90           H  
ATOM    290 1HB  ASP A  20       2.015 -16.758 -24.094  1.00  0.90           H  
ATOM    291 2HB  ASP A  20       0.353 -16.608 -24.646  1.00  0.90           H  
ATOM    292  N   GLU A  21       1.419 -14.469 -22.243  1.00  0.87           N  
ATOM    293  CA  GLU A  21       0.859 -14.182 -20.937  1.00  0.87           C  
ATOM    294  C   GLU A  21       0.564 -12.695 -20.828  1.00  0.87           C  
ATOM    295  O   GLU A  21      -0.468 -12.289 -20.283  1.00  0.87           O  
ATOM    296  CB  GLU A  21       1.835 -14.664 -19.888  1.00  0.87           C  
ATOM    297  CG  GLU A  21       1.980 -16.171 -19.942  1.00  0.87           C  
ATOM    298  CD  GLU A  21       3.019 -16.727 -19.065  1.00  0.87           C  
ATOM    299  OE1 GLU A  21       4.032 -16.084 -18.840  1.00  0.87           O  
ATOM    300  OE2 GLU A  21       2.804 -17.818 -18.570  1.00  0.87           O  
ATOM    301  H   GLU A  21       2.390 -14.742 -22.312  1.00  0.87           H  
ATOM    302  HA  GLU A  21      -0.078 -14.730 -20.829  1.00  0.87           H  
ATOM    303 1HB  GLU A  21       2.807 -14.202 -20.028  1.00  0.87           H  
ATOM    304 2HB  GLU A  21       1.474 -14.399 -18.908  1.00  0.87           H  
ATOM    305 1HG  GLU A  21       1.024 -16.621 -19.678  1.00  0.87           H  
ATOM    306 2HG  GLU A  21       2.204 -16.450 -20.972  1.00  0.87           H  
ATOM    307  N   LYS A  22       1.452 -11.880 -21.405  1.00  0.83           N  
ATOM    308  CA  LYS A  22       1.253 -10.445 -21.389  1.00  0.83           C  
ATOM    309  C   LYS A  22      -0.008 -10.114 -22.173  1.00  0.83           C  
ATOM    310  O   LYS A  22      -0.832  -9.314 -21.724  1.00  0.83           O  
ATOM    311  CB  LYS A  22       2.469  -9.735 -21.995  1.00  0.83           C  
ATOM    312  CG  LYS A  22       3.743  -9.795 -21.113  1.00  0.83           C  
ATOM    313  CD  LYS A  22       4.920  -9.110 -21.753  1.00  0.83           C  
ATOM    314  CE  LYS A  22       6.123  -9.181 -20.834  1.00  0.83           C  
ATOM    315  NZ  LYS A  22       7.333  -8.543 -21.424  1.00  0.83           N  
ATOM    316  H   LYS A  22       2.298 -12.272 -21.822  1.00  0.83           H  
ATOM    317  HA  LYS A  22       1.114 -10.122 -20.360  1.00  0.83           H  
ATOM    318 1HB  LYS A  22       2.716 -10.197 -22.944  1.00  0.83           H  
ATOM    319 2HB  LYS A  22       2.226  -8.696 -22.202  1.00  0.83           H  
ATOM    320 1HG  LYS A  22       3.584  -9.359 -20.155  1.00  0.83           H  
ATOM    321 2HG  LYS A  22       4.005 -10.817 -20.945  1.00  0.83           H  
ATOM    322 1HD  LYS A  22       5.161  -9.605 -22.694  1.00  0.83           H  
ATOM    323 2HD  LYS A  22       4.679  -8.067 -21.953  1.00  0.83           H  
ATOM    324 1HE  LYS A  22       5.875  -8.687 -19.903  1.00  0.83           H  
ATOM    325 2HE  LYS A  22       6.342 -10.216 -20.624  1.00  0.83           H  
ATOM    326 1HZ  LYS A  22       8.098  -8.616 -20.762  1.00  0.83           H  
ATOM    327 2HZ  LYS A  22       7.577  -9.016 -22.277  1.00  0.83           H  
ATOM    328 3HZ  LYS A  22       7.151  -7.568 -21.623  1.00  0.83           H  
ATOM    329  N   GLU A  23      -0.193 -10.784 -23.317  1.00  0.78           N  
ATOM    330  CA  GLU A  23      -1.386 -10.576 -24.128  1.00  0.78           C  
ATOM    331  C   GLU A  23      -2.650 -10.935 -23.356  1.00  0.78           C  
ATOM    332  O   GLU A  23      -3.645 -10.203 -23.401  1.00  0.78           O  
ATOM    333  CB  GLU A  23      -1.323 -11.382 -25.423  1.00  0.78           C  
ATOM    334  CG  GLU A  23      -2.529 -11.192 -26.314  1.00  0.78           C  
ATOM    335  CD  GLU A  23      -2.422 -11.937 -27.598  1.00  0.78           C  
ATOM    336  OE1 GLU A  23      -1.444 -11.785 -28.288  1.00  0.78           O  
ATOM    337  OE2 GLU A  23      -3.314 -12.690 -27.881  1.00  0.78           O  
ATOM    338  H   GLU A  23       0.534 -11.428 -23.640  1.00  0.78           H  
ATOM    339  HA  GLU A  23      -1.441  -9.523 -24.389  1.00  0.78           H  
ATOM    340 1HB  GLU A  23      -0.427 -11.105 -25.981  1.00  0.78           H  
ATOM    341 2HB  GLU A  23      -1.246 -12.439 -25.191  1.00  0.78           H  
ATOM    342 1HG  GLU A  23      -3.416 -11.539 -25.778  1.00  0.78           H  
ATOM    343 2HG  GLU A  23      -2.653 -10.130 -26.520  1.00  0.78           H  
ATOM    344  N   MET A  24      -2.615 -12.057 -22.629  1.00  0.74           N  
ATOM    345  CA  MET A  24      -3.783 -12.465 -21.862  1.00  0.74           C  
ATOM    346  C   MET A  24      -4.121 -11.412 -20.807  1.00  0.74           C  
ATOM    347  O   MET A  24      -5.292 -11.070 -20.625  1.00  0.74           O  
ATOM    348  CB  MET A  24      -3.546 -13.826 -21.214  1.00  0.74           C  
ATOM    349  CG  MET A  24      -3.476 -15.000 -22.190  1.00  0.74           C  
ATOM    350  SD  MET A  24      -3.003 -16.573 -21.411  1.00  0.74           S  
ATOM    351  CE  MET A  24      -4.482 -17.054 -20.507  1.00  0.74           C  
ATOM    352  H   MET A  24      -1.779 -12.643 -22.649  1.00  0.74           H  
ATOM    353  HA  MET A  24      -4.629 -12.543 -22.536  1.00  0.74           H  
ATOM    354 1HB  MET A  24      -2.616 -13.802 -20.645  1.00  0.74           H  
ATOM    355 2HB  MET A  24      -4.356 -14.028 -20.519  1.00  0.74           H  
ATOM    356 1HG  MET A  24      -4.445 -15.136 -22.640  1.00  0.74           H  
ATOM    357 2HG  MET A  24      -2.769 -14.775 -22.981  1.00  0.74           H  
ATOM    358 1HE  MET A  24      -4.302 -18.002 -19.990  1.00  0.74           H  
ATOM    359 2HE  MET A  24      -4.742 -16.294 -19.779  1.00  0.74           H  
ATOM    360 3HE  MET A  24      -5.309 -17.182 -21.208  1.00  0.74           H  
ATOM    361  N   LEU A  25      -3.110 -10.848 -20.141  1.00  0.72           N  
ATOM    362  CA  LEU A  25      -3.394  -9.817 -19.144  1.00  0.72           C  
ATOM    363  C   LEU A  25      -3.985  -8.565 -19.789  1.00  0.72           C  
ATOM    364  O   LEU A  25      -4.938  -7.970 -19.265  1.00  0.72           O  
ATOM    365  CB  LEU A  25      -2.119  -9.437 -18.398  1.00  0.72           C  
ATOM    366  CG  LEU A  25      -1.556 -10.522 -17.492  1.00  0.72           C  
ATOM    367  CD1 LEU A  25      -0.259 -10.085 -16.970  1.00  0.72           C  
ATOM    368  CD2 LEU A  25      -2.479 -10.773 -16.372  1.00  0.72           C  
ATOM    369  H   LEU A  25      -2.150 -11.160 -20.309  1.00  0.72           H  
ATOM    370  HA  LEU A  25      -4.114 -10.217 -18.432  1.00  0.72           H  
ATOM    371 1HB  LEU A  25      -1.350  -9.186 -19.132  1.00  0.72           H  
ATOM    372 2HB  LEU A  25      -2.317  -8.556 -17.789  1.00  0.72           H  
ATOM    373  HG  LEU A  25      -1.412 -11.435 -18.068  1.00  0.72           H  
ATOM    374 1HD1 LEU A  25       0.145 -10.870 -16.333  1.00  0.72           H  
ATOM    375 2HD1 LEU A  25       0.392  -9.904 -17.811  1.00  0.72           H  
ATOM    376 3HD1 LEU A  25      -0.377  -9.168 -16.395  1.00  0.72           H  
ATOM    377 1HD2 LEU A  25      -2.071 -11.549 -15.720  1.00  0.72           H  
ATOM    378 2HD2 LEU A  25      -2.573  -9.845 -15.827  1.00  0.72           H  
ATOM    379 3HD2 LEU A  25      -3.450 -11.093 -16.747  1.00  0.72           H  
ATOM    380  N   LEU A  26      -3.470  -8.193 -20.968  1.00  0.72           N  
ATOM    381  CA  LEU A  26      -3.981  -7.007 -21.642  1.00  0.72           C  
ATOM    382  C   LEU A  26      -5.444  -7.218 -21.983  1.00  0.72           C  
ATOM    383  O   LEU A  26      -6.272  -6.326 -21.794  1.00  0.72           O  
ATOM    384  CB  LEU A  26      -3.185  -6.750 -22.940  1.00  0.72           C  
ATOM    385  CG  LEU A  26      -1.725  -6.301 -22.744  1.00  0.72           C  
ATOM    386  CD1 LEU A  26      -0.995  -6.256 -24.068  1.00  0.72           C  
ATOM    387  CD2 LEU A  26      -1.728  -4.993 -22.128  1.00  0.72           C  
ATOM    388  H   LEU A  26      -2.686  -8.712 -21.368  1.00  0.72           H  
ATOM    389  HA  LEU A  26      -3.893  -6.150 -20.981  1.00  0.72           H  
ATOM    390 1HB  LEU A  26      -3.169  -7.668 -23.520  1.00  0.72           H  
ATOM    391 2HB  LEU A  26      -3.695  -5.993 -23.518  1.00  0.72           H  
ATOM    392  HG  LEU A  26      -1.217  -6.995 -22.096  1.00  0.72           H  
ATOM    393 1HD1 LEU A  26       0.031  -5.935 -23.896  1.00  0.72           H  
ATOM    394 2HD1 LEU A  26      -0.994  -7.239 -24.520  1.00  0.72           H  
ATOM    395 3HD1 LEU A  26      -1.490  -5.546 -24.730  1.00  0.72           H  
ATOM    396 1HD2 LEU A  26      -0.701  -4.654 -21.962  1.00  0.72           H  
ATOM    397 2HD2 LEU A  26      -2.244  -4.302 -22.769  1.00  0.72           H  
ATOM    398 3HD2 LEU A  26      -2.231  -5.055 -21.228  1.00  0.72           H  
ATOM    399  N   PHE A  27      -5.767  -8.431 -22.428  1.00  0.74           N  
ATOM    400  CA  PHE A  27      -7.124  -8.820 -22.768  1.00  0.74           C  
ATOM    401  C   PHE A  27      -8.076  -8.787 -21.566  1.00  0.74           C  
ATOM    402  O   PHE A  27      -9.148  -8.174 -21.619  1.00  0.74           O  
ATOM    403  CB  PHE A  27      -7.142 -10.207 -23.379  1.00  0.74           C  
ATOM    404  CG  PHE A  27      -8.486 -10.631 -23.714  1.00  0.74           C  
ATOM    405  CD1 PHE A  27      -9.077 -10.209 -24.889  1.00  0.74           C  
ATOM    406  CD2 PHE A  27      -9.193 -11.424 -22.847  1.00  0.74           C  
ATOM    407  CE1 PHE A  27     -10.360 -10.578 -25.196  1.00  0.74           C  
ATOM    408  CE2 PHE A  27     -10.457 -11.787 -23.139  1.00  0.74           C  
ATOM    409  CZ  PHE A  27     -11.056 -11.365 -24.317  1.00  0.74           C  
ATOM    410  H   PHE A  27      -5.022  -9.116 -22.566  1.00  0.74           H  
ATOM    411  HA  PHE A  27      -7.493  -8.122 -23.511  1.00  0.74           H  
ATOM    412 1HB  PHE A  27      -6.528 -10.228 -24.280  1.00  0.74           H  
ATOM    413 2HB  PHE A  27      -6.724 -10.922 -22.681  1.00  0.74           H  
ATOM    414  HD1 PHE A  27      -8.510  -9.578 -25.566  1.00  0.74           H  
ATOM    415  HD2 PHE A  27      -8.726 -11.754 -21.915  1.00  0.74           H  
ATOM    416  HE1 PHE A  27     -10.827 -10.240 -26.127  1.00  0.74           H  
ATOM    417  HE2 PHE A  27     -10.989 -12.402 -22.442  1.00  0.74           H  
ATOM    418  HZ  PHE A  27     -12.074 -11.649 -24.546  1.00  0.74           H  
ATOM    419  N   LEU A  28      -7.670  -9.417 -20.460  1.00  0.79           N  
ATOM    420  CA  LEU A  28      -8.520  -9.527 -19.275  1.00  0.79           C  
ATOM    421  C   LEU A  28      -8.890  -8.164 -18.703  1.00  0.79           C  
ATOM    422  O   LEU A  28      -9.986  -7.971 -18.174  1.00  0.79           O  
ATOM    423  CB  LEU A  28      -7.810 -10.339 -18.179  1.00  0.79           C  
ATOM    424  CG  LEU A  28      -7.615 -11.865 -18.427  1.00  0.79           C  
ATOM    425  CD1 LEU A  28      -6.738 -12.431 -17.315  1.00  0.79           C  
ATOM    426  CD2 LEU A  28      -8.969 -12.567 -18.467  1.00  0.79           C  
ATOM    427  H   LEU A  28      -6.760  -9.878 -20.462  1.00  0.79           H  
ATOM    428  HA  LEU A  28      -9.430 -10.041 -19.562  1.00  0.79           H  
ATOM    429 1HB  LEU A  28      -6.817  -9.910 -18.045  1.00  0.79           H  
ATOM    430 2HB  LEU A  28      -8.365 -10.220 -17.251  1.00  0.79           H  
ATOM    431  HG  LEU A  28      -7.111 -12.025 -19.370  1.00  0.79           H  
ATOM    432 1HD1 LEU A  28      -6.582 -13.497 -17.484  1.00  0.79           H  
ATOM    433 2HD1 LEU A  28      -5.775 -11.922 -17.315  1.00  0.79           H  
ATOM    434 3HD1 LEU A  28      -7.226 -12.281 -16.355  1.00  0.79           H  
ATOM    435 1HD2 LEU A  28      -8.823 -13.629 -18.633  1.00  0.79           H  
ATOM    436 2HD2 LEU A  28      -9.491 -12.424 -17.534  1.00  0.79           H  
ATOM    437 3HD2 LEU A  28      -9.550 -12.158 -19.277  1.00  0.79           H  
ATOM    438  N   CYS A  29      -7.985  -7.207 -18.842  1.00  0.88           N  
ATOM    439  CA  CYS A  29      -8.162  -5.863 -18.326  1.00  0.88           C  
ATOM    440  C   CYS A  29      -8.984  -4.929 -19.223  1.00  0.88           C  
ATOM    441  O   CYS A  29      -9.213  -3.763 -18.865  1.00  0.88           O  
ATOM    442  CB  CYS A  29      -6.804  -5.268 -18.135  1.00  0.88           C  
ATOM    443  SG  CYS A  29      -5.877  -6.164 -16.948  1.00  0.88           S  
ATOM    444  H   CYS A  29      -7.088  -7.438 -19.280  1.00  0.88           H  
ATOM    445  HA  CYS A  29      -8.656  -5.937 -17.357  1.00  0.88           H  
ATOM    446 1HB  CYS A  29      -6.263  -5.301 -19.085  1.00  0.88           H  
ATOM    447 2HB  CYS A  29      -6.893  -4.240 -17.820  1.00  0.88           H  
ATOM    448  HG  CYS A  29      -5.525  -7.159 -17.803  1.00  0.88           H  
ATOM    449  N   ARG A  30      -9.439  -5.418 -20.378  1.00  1.02           N  
ATOM    450  CA  ARG A  30     -10.202  -4.592 -21.312  1.00  1.02           C  
ATOM    451  C   ARG A  30     -11.518  -4.052 -20.761  1.00  1.02           C  
ATOM    452  O   ARG A  30     -11.989  -3.034 -21.232  1.00  1.02           O  
ATOM    453  CB  ARG A  30     -10.430  -5.318 -22.623  1.00  1.02           C  
ATOM    454  CG  ARG A  30      -9.183  -5.415 -23.461  1.00  1.02           C  
ATOM    455  CD  ARG A  30      -9.379  -6.073 -24.764  1.00  1.02           C  
ATOM    456  NE  ARG A  30      -8.111  -6.191 -25.482  1.00  1.02           N  
ATOM    457  CZ  ARG A  30      -7.550  -5.220 -26.232  1.00  1.02           C  
ATOM    458  NH1 ARG A  30      -8.147  -4.061 -26.371  1.00  1.02           N  
ATOM    459  NH2 ARG A  30      -6.390  -5.437 -26.829  1.00  1.02           N  
ATOM    460  H   ARG A  30      -9.241  -6.387 -20.640  1.00  1.02           H  
ATOM    461  HA  ARG A  30      -9.578  -3.730 -21.556  1.00  1.02           H  
ATOM    462 1HB  ARG A  30     -10.760  -6.331 -22.413  1.00  1.02           H  
ATOM    463 2HB  ARG A  30     -11.205  -4.834 -23.197  1.00  1.02           H  
ATOM    464 1HG  ARG A  30      -8.822  -4.421 -23.643  1.00  1.02           H  
ATOM    465 2HG  ARG A  30      -8.440  -5.964 -22.908  1.00  1.02           H  
ATOM    466 1HD  ARG A  30      -9.775  -7.078 -24.602  1.00  1.02           H  
ATOM    467 2HD  ARG A  30     -10.073  -5.499 -25.377  1.00  1.02           H  
ATOM    468  HE  ARG A  30      -7.610  -7.063 -25.404  1.00  1.02           H  
ATOM    469 1HH1 ARG A  30      -9.032  -3.890 -25.918  1.00  1.02           H  
ATOM    470 2HH1 ARG A  30      -7.720  -3.336 -26.930  1.00  1.02           H  
ATOM    471 1HH2 ARG A  30      -5.926  -6.327 -26.724  1.00  1.02           H  
ATOM    472 2HH2 ARG A  30      -5.965  -4.708 -27.387  1.00  1.02           H  
ATOM    473  N   ASP A  31     -12.113  -4.670 -19.748  1.00  1.23           N  
ATOM    474  CA  ASP A  31     -13.361  -4.108 -19.218  1.00  1.23           C  
ATOM    475  C   ASP A  31     -13.106  -3.079 -18.124  1.00  1.23           C  
ATOM    476  O   ASP A  31     -14.044  -2.521 -17.555  1.00  1.23           O  
ATOM    477  CB  ASP A  31     -14.297  -5.184 -18.680  1.00  1.23           C  
ATOM    478  CG  ASP A  31     -14.880  -6.028 -19.766  1.00  1.23           C  
ATOM    479  OD1 ASP A  31     -15.215  -5.499 -20.802  1.00  1.23           O  
ATOM    480  OD2 ASP A  31     -14.951  -7.211 -19.591  1.00  1.23           O  
ATOM    481  H   ASP A  31     -11.711  -5.511 -19.354  1.00  1.23           H  
ATOM    482  HA  ASP A  31     -13.879  -3.601 -20.033  1.00  1.23           H  
ATOM    483 1HB  ASP A  31     -13.750  -5.824 -17.986  1.00  1.23           H  
ATOM    484 2HB  ASP A  31     -15.108  -4.711 -18.124  1.00  1.23           H  
ATOM    485  N   VAL A  32     -11.836  -2.836 -17.825  1.00  1.50           N  
ATOM    486  CA  VAL A  32     -11.451  -1.880 -16.811  1.00  1.50           C  
ATOM    487  C   VAL A  32     -10.865  -0.645 -17.489  1.00  1.50           C  
ATOM    488  O   VAL A  32     -11.128   0.493 -17.072  1.00  1.50           O  
ATOM    489  CB  VAL A  32     -10.442  -2.488 -15.848  1.00  1.50           C  
ATOM    490  CG1 VAL A  32     -10.041  -1.448 -14.864  1.00  1.50           C  
ATOM    491  CG2 VAL A  32     -11.051  -3.693 -15.171  1.00  1.50           C  
ATOM    492  H   VAL A  32     -11.093  -3.319 -18.320  1.00  1.50           H  
ATOM    493  HA  VAL A  32     -12.334  -1.584 -16.247  1.00  1.50           H  
ATOM    494  HB  VAL A  32      -9.550  -2.795 -16.396  1.00  1.50           H  
ATOM    495 1HG1 VAL A  32      -9.324  -1.864 -14.167  1.00  1.50           H  
ATOM    496 2HG1 VAL A  32      -9.603  -0.597 -15.385  1.00  1.50           H  
ATOM    497 3HG1 VAL A  32     -10.928  -1.130 -14.323  1.00  1.50           H  
ATOM    498 1HG2 VAL A  32     -10.329  -4.127 -14.482  1.00  1.50           H  
ATOM    499 2HG2 VAL A  32     -11.943  -3.390 -14.622  1.00  1.50           H  
ATOM    500 3HG2 VAL A  32     -11.323  -4.436 -15.924  1.00  1.50           H  
ATOM    501  N   ALA A  33     -10.053  -0.897 -18.527  1.00  1.78           N  
ATOM    502  CA  ALA A  33      -9.361   0.123 -19.304  1.00  1.78           C  
ATOM    503  C   ALA A  33      -9.582  -0.072 -20.805  1.00  1.78           C  
ATOM    504  O   ALA A  33      -8.634  -0.031 -21.576  1.00  1.78           O  
ATOM    505  CB  ALA A  33      -7.870   0.085 -19.003  1.00  1.78           C  
ATOM    506  H   ALA A  33      -9.886  -1.870 -18.777  1.00  1.78           H  
ATOM    507  HA  ALA A  33      -9.764   1.089 -19.036  1.00  1.78           H  
ATOM    508 1HB  ALA A  33      -7.366   0.865 -19.573  1.00  1.78           H  
ATOM    509 2HB  ALA A  33      -7.719   0.260 -17.957  1.00  1.78           H  
ATOM    510 3HB  ALA A  33      -7.464  -0.888 -19.281  1.00  1.78           H  
ATOM    511  N   ILE A  34     -10.840  -0.197 -21.232  1.00  2.00           N  
ATOM    512  CA  ILE A  34     -11.177  -0.468 -22.642  1.00  2.00           C  
ATOM    513  C   ILE A  34     -10.616   0.541 -23.646  1.00  2.00           C  
ATOM    514  O   ILE A  34     -10.364   0.200 -24.803  1.00  2.00           O  
ATOM    515  CB  ILE A  34     -12.715  -0.532 -22.838  1.00  2.00           C  
ATOM    516  CG1 ILE A  34     -13.029  -1.138 -24.211  1.00  2.00           C  
ATOM    517  CG2 ILE A  34     -13.363   0.850 -22.706  1.00  2.00           C  
ATOM    518  CD1 ILE A  34     -12.596  -2.583 -24.347  1.00  2.00           C  
ATOM    519  H   ILE A  34     -11.587  -0.187 -20.550  1.00  2.00           H  
ATOM    520  HA  ILE A  34     -10.768  -1.446 -22.891  1.00  2.00           H  
ATOM    521  HB  ILE A  34     -13.150  -1.171 -22.083  1.00  2.00           H  
ATOM    522 1HG1 ILE A  34     -14.101  -1.078 -24.387  1.00  2.00           H  
ATOM    523 2HG1 ILE A  34     -12.520  -0.551 -24.975  1.00  2.00           H  
ATOM    524 1HG2 ILE A  34     -14.438   0.753 -22.833  1.00  2.00           H  
ATOM    525 2HG2 ILE A  34     -13.151   1.262 -21.721  1.00  2.00           H  
ATOM    526 3HG2 ILE A  34     -12.984   1.524 -23.469  1.00  2.00           H  
ATOM    527 1HD1 ILE A  34     -12.844  -2.948 -25.344  1.00  2.00           H  
ATOM    528 2HD1 ILE A  34     -11.520  -2.648 -24.190  1.00  2.00           H  
ATOM    529 3HD1 ILE A  34     -13.113  -3.186 -23.599  1.00  2.00           H  
ATOM    530  N   ASP A  35     -10.404   1.772 -23.202  1.00  2.11           N  
ATOM    531  CA  ASP A  35      -9.892   2.824 -24.060  1.00  2.11           C  
ATOM    532  C   ASP A  35      -8.368   2.849 -24.109  1.00  2.11           C  
ATOM    533  O   ASP A  35      -7.787   3.405 -25.044  1.00  2.11           O  
ATOM    534  CB  ASP A  35     -10.409   4.186 -23.595  1.00  2.11           C  
ATOM    535  CG  ASP A  35     -11.928   4.315 -23.717  1.00  2.11           C  
ATOM    536  OD1 ASP A  35     -12.444   4.112 -24.789  1.00  2.11           O  
ATOM    537  OD2 ASP A  35     -12.555   4.608 -22.728  1.00  2.11           O  
ATOM    538  H   ASP A  35     -10.620   1.974 -22.240  1.00  2.11           H  
ATOM    539  HA  ASP A  35     -10.258   2.646 -25.071  1.00  2.11           H  
ATOM    540 1HB  ASP A  35     -10.125   4.342 -22.556  1.00  2.11           H  
ATOM    541 2HB  ASP A  35      -9.939   4.972 -24.185  1.00  2.11           H  
ATOM    542  N   VAL A  36      -7.720   2.355 -23.054  1.00  2.05           N  
ATOM    543  CA  VAL A  36      -6.272   2.422 -22.978  1.00  2.05           C  
ATOM    544  C   VAL A  36      -5.685   1.071 -22.612  1.00  2.05           C  
ATOM    545  O   VAL A  36      -5.626   0.702 -21.439  1.00  2.05           O  
ATOM    546  CB  VAL A  36      -5.826   3.463 -21.933  1.00  2.05           C  
ATOM    547  CG1 VAL A  36      -4.316   3.524 -21.893  1.00  2.05           C  
ATOM    548  CG2 VAL A  36      -6.400   4.828 -22.260  1.00  2.05           C  
ATOM    549  H   VAL A  36      -8.225   1.838 -22.341  1.00  2.05           H  
ATOM    550  HA  VAL A  36      -5.882   2.713 -23.951  1.00  2.05           H  
ATOM    551  HB  VAL A  36      -6.176   3.154 -20.954  1.00  2.05           H  
ATOM    552 1HG1 VAL A  36      -4.002   4.245 -21.144  1.00  2.05           H  
ATOM    553 2HG1 VAL A  36      -3.930   2.555 -21.642  1.00  2.05           H  
ATOM    554 3HG1 VAL A  36      -3.937   3.825 -22.868  1.00  2.05           H  
ATOM    555 1HG2 VAL A  36      -6.074   5.545 -21.508  1.00  2.05           H  
ATOM    556 2HG2 VAL A  36      -6.046   5.145 -23.244  1.00  2.05           H  
ATOM    557 3HG2 VAL A  36      -7.483   4.785 -22.263  1.00  2.05           H  
ATOM    558  N   VAL A  37      -5.181   0.368 -23.618  1.00  1.87           N  
ATOM    559  CA  VAL A  37      -4.594  -0.954 -23.431  1.00  1.87           C  
ATOM    560  C   VAL A  37      -3.201  -1.005 -24.072  1.00  1.87           C  
ATOM    561  O   VAL A  37      -3.077  -1.401 -25.231  1.00  1.87           O  
ATOM    562  CB  VAL A  37      -5.500  -2.029 -24.053  1.00  1.87           C  
ATOM    563  CG1 VAL A  37      -4.935  -3.405 -23.756  1.00  1.87           C  
ATOM    564  CG2 VAL A  37      -6.925  -1.882 -23.489  1.00  1.87           C  
ATOM    565  H   VAL A  37      -5.253   0.751 -24.550  1.00  1.87           H  
ATOM    566  HA  VAL A  37      -4.534  -1.174 -22.366  1.00  1.87           H  
ATOM    567  HB  VAL A  37      -5.523  -1.906 -25.134  1.00  1.87           H  
ATOM    568 1HG1 VAL A  37      -5.565  -4.170 -24.197  1.00  1.87           H  
ATOM    569 2HG1 VAL A  37      -3.930  -3.473 -24.175  1.00  1.87           H  
ATOM    570 3HG1 VAL A  37      -4.891  -3.561 -22.675  1.00  1.87           H  
ATOM    571 1HG2 VAL A  37      -7.559  -2.624 -23.924  1.00  1.87           H  
ATOM    572 2HG2 VAL A  37      -6.910  -2.009 -22.402  1.00  1.87           H  
ATOM    573 3HG2 VAL A  37      -7.328  -0.899 -23.728  1.00  1.87           H  
ATOM    574  N   PRO A  38      -2.154  -0.555 -23.364  1.00  1.62           N  
ATOM    575  CA  PRO A  38      -0.780  -0.449 -23.814  1.00  1.62           C  
ATOM    576  C   PRO A  38      -0.258  -1.810 -24.229  1.00  1.62           C  
ATOM    577  O   PRO A  38      -0.697  -2.797 -23.676  1.00  1.62           O  
ATOM    578  CB  PRO A  38      -0.062   0.046 -22.561  1.00  1.62           C  
ATOM    579  CG  PRO A  38      -1.131   0.691 -21.729  1.00  1.62           C  
ATOM    580  CD  PRO A  38      -2.334  -0.147 -21.968  1.00  1.62           C  
ATOM    581  HA  PRO A  38      -0.744   0.286 -24.634  1.00  1.62           H  
ATOM    582 1HB  PRO A  38       0.391  -0.819 -22.049  1.00  1.62           H  
ATOM    583 2HB  PRO A  38       0.754   0.734 -22.822  1.00  1.62           H  
ATOM    584 1HG  PRO A  38      -0.848   0.723 -20.673  1.00  1.62           H  
ATOM    585 2HG  PRO A  38      -1.276   1.735 -22.043  1.00  1.62           H  
ATOM    586 1HD  PRO A  38      -2.340  -1.028 -21.324  1.00  1.62           H  
ATOM    587 2HD  PRO A  38      -3.177   0.471 -21.810  1.00  1.62           H  
ATOM    588  N   PRO A  39       0.720  -1.911 -25.128  1.00  1.38           N  
ATOM    589  CA  PRO A  39       1.338  -3.160 -25.547  1.00  1.38           C  
ATOM    590  C   PRO A  39       2.153  -3.854 -24.446  1.00  1.38           C  
ATOM    591  O   PRO A  39       2.444  -5.047 -24.542  1.00  1.38           O  
ATOM    592  CB  PRO A  39       2.253  -2.697 -26.688  1.00  1.38           C  
ATOM    593  CG  PRO A  39       2.539  -1.235 -26.390  1.00  1.38           C  
ATOM    594  CD  PRO A  39       1.269  -0.707 -25.763  1.00  1.38           C  
ATOM    595  HA  PRO A  39       0.554  -3.835 -25.924  1.00  1.38           H  
ATOM    596 1HB  PRO A  39       3.169  -3.310 -26.696  1.00  1.38           H  
ATOM    597 2HB  PRO A  39       1.756  -2.851 -27.657  1.00  1.38           H  
ATOM    598 1HG  PRO A  39       3.408  -1.156 -25.714  1.00  1.38           H  
ATOM    599 2HG  PRO A  39       2.810  -0.706 -27.316  1.00  1.38           H  
ATOM    600 1HD  PRO A  39       1.531   0.055 -25.021  1.00  1.38           H  
ATOM    601 2HD  PRO A  39       0.580  -0.330 -26.534  1.00  1.38           H  
ATOM    602  N   ASN A  40       2.542  -3.097 -23.418  1.00  1.18           N  
ATOM    603  CA  ASN A  40       3.372  -3.617 -22.338  1.00  1.18           C  
ATOM    604  C   ASN A  40       2.575  -3.830 -21.053  1.00  1.18           C  
ATOM    605  O   ASN A  40       1.670  -3.052 -20.741  1.00  1.18           O  
ATOM    606  CB  ASN A  40       4.496  -2.644 -22.056  1.00  1.18           C  
ATOM    607  CG  ASN A  40       5.398  -2.397 -23.225  1.00  1.18           C  
ATOM    608  OD1 ASN A  40       5.804  -3.308 -23.963  1.00  1.18           O  
ATOM    609  ND2 ASN A  40       5.714  -1.134 -23.415  1.00  1.18           N  
ATOM    610  H   ASN A  40       2.266  -2.129 -23.385  1.00  1.18           H  
ATOM    611  HA  ASN A  40       3.781  -4.582 -22.641  1.00  1.18           H  
ATOM    612 1HB  ASN A  40       4.072  -1.694 -21.750  1.00  1.18           H  
ATOM    613 2HB  ASN A  40       5.097  -3.012 -21.218  1.00  1.18           H  
ATOM    614 1HD2 ASN A  40       6.310  -0.870 -24.173  1.00  1.18           H  
ATOM    615 2HD2 ASN A  40       5.335  -0.410 -22.780  1.00  1.18           H  
ATOM    616  N   VAL A  41       2.966  -4.828 -20.265  1.00  1.04           N  
ATOM    617  CA  VAL A  41       2.323  -5.061 -18.976  1.00  1.04           C  
ATOM    618  C   VAL A  41       2.600  -4.006 -17.921  1.00  1.04           C  
ATOM    619  O   VAL A  41       1.673  -3.620 -17.212  1.00  1.04           O  
ATOM    620  CB  VAL A  41       2.616  -6.460 -18.431  1.00  1.04           C  
ATOM    621  CG1 VAL A  41       2.122  -6.594 -16.996  1.00  1.04           C  
ATOM    622  CG2 VAL A  41       1.851  -7.423 -19.268  1.00  1.04           C  
ATOM    623  H   VAL A  41       3.718  -5.434 -20.564  1.00  1.04           H  
ATOM    624  HA  VAL A  41       1.249  -5.052 -19.161  1.00  1.04           H  
ATOM    625  HB  VAL A  41       3.677  -6.663 -18.461  1.00  1.04           H  
ATOM    626 1HG1 VAL A  41       2.313  -7.602 -16.640  1.00  1.04           H  
ATOM    627 2HG1 VAL A  41       2.651  -5.881 -16.361  1.00  1.04           H  
ATOM    628 3HG1 VAL A  41       1.052  -6.394 -16.959  1.00  1.04           H  
ATOM    629 1HG2 VAL A  41       2.019  -8.421 -18.896  1.00  1.04           H  
ATOM    630 2HG2 VAL A  41       0.785  -7.194 -19.211  1.00  1.04           H  
ATOM    631 3HG2 VAL A  41       2.181  -7.339 -20.295  1.00  1.04           H  
ATOM    632  N   ARG A  42       3.839  -3.513 -17.765  1.00  0.95           N  
ATOM    633  CA  ARG A  42       3.972  -2.503 -16.722  1.00  0.95           C  
ATOM    634  C   ARG A  42       3.128  -1.275 -17.041  1.00  0.95           C  
ATOM    635  O   ARG A  42       2.603  -0.626 -16.142  1.00  0.95           O  
ATOM    636  CB  ARG A  42       5.403  -2.010 -16.549  1.00  0.95           C  
ATOM    637  CG  ARG A  42       5.917  -1.061 -17.643  1.00  0.95           C  
ATOM    638  CD  ARG A  42       7.352  -0.750 -17.485  1.00  0.95           C  
ATOM    639  NE  ARG A  42       8.155  -1.880 -17.850  1.00  0.95           N  
ATOM    640  CZ  ARG A  42       9.461  -2.044 -17.566  1.00  0.95           C  
ATOM    641  NH1 ARG A  42      10.117  -1.127 -16.878  1.00  0.95           N  
ATOM    642  NH2 ARG A  42      10.081  -3.133 -17.987  1.00  0.95           N  
ATOM    643  H   ARG A  42       4.655  -3.814 -18.305  1.00  0.95           H  
ATOM    644  HA  ARG A  42       3.630  -2.939 -15.793  1.00  0.95           H  
ATOM    645 1HB  ARG A  42       5.468  -1.467 -15.615  1.00  0.95           H  
ATOM    646 2HB  ARG A  42       6.084  -2.862 -16.489  1.00  0.95           H  
ATOM    647 1HG  ARG A  42       5.768  -1.508 -18.628  1.00  0.95           H  
ATOM    648 2HG  ARG A  42       5.381  -0.113 -17.586  1.00  0.95           H  
ATOM    649 1HD  ARG A  42       7.613   0.083 -18.136  1.00  0.95           H  
ATOM    650 2HD  ARG A  42       7.566  -0.490 -16.450  1.00  0.95           H  
ATOM    651  HE  ARG A  42       7.675  -2.622 -18.381  1.00  0.95           H  
ATOM    652 1HH1 ARG A  42       9.639  -0.292 -16.565  1.00  0.95           H  
ATOM    653 2HH1 ARG A  42      11.096  -1.256 -16.667  1.00  0.95           H  
ATOM    654 1HH2 ARG A  42       9.555  -3.833 -18.542  1.00  0.95           H  
ATOM    655 2HH2 ARG A  42      11.056  -3.276 -17.786  1.00  0.95           H  
ATOM    656  N   ASP A  43       2.915  -1.003 -18.332  1.00  0.90           N  
ATOM    657  CA  ASP A  43       2.155   0.170 -18.707  1.00  0.90           C  
ATOM    658  C   ASP A  43       0.690  -0.128 -18.457  1.00  0.90           C  
ATOM    659  O   ASP A  43      -0.034   0.701 -17.909  1.00  0.90           O  
ATOM    660  CB  ASP A  43       2.420   0.523 -20.166  1.00  0.90           C  
ATOM    661  CG  ASP A  43       3.870   0.979 -20.441  1.00  0.90           C  
ATOM    662  OD1 ASP A  43       4.556   1.333 -19.514  1.00  0.90           O  
ATOM    663  OD2 ASP A  43       4.286   0.917 -21.587  1.00  0.90           O  
ATOM    664  H   ASP A  43       3.319  -1.597 -19.040  1.00  0.90           H  
ATOM    665  HA  ASP A  43       2.456   1.008 -18.079  1.00  0.90           H  
ATOM    666 1HB  ASP A  43       2.222  -0.351 -20.772  1.00  0.90           H  
ATOM    667 2HB  ASP A  43       1.738   1.311 -20.477  1.00  0.90           H  
ATOM    668  N   LEU A  44       0.260  -1.350 -18.772  1.00  0.89           N  
ATOM    669  CA  LEU A  44      -1.115  -1.742 -18.517  1.00  0.89           C  
ATOM    670  C   LEU A  44      -1.463  -1.546 -17.073  1.00  0.89           C  
ATOM    671  O   LEU A  44      -2.454  -0.896 -16.733  1.00  0.89           O  
ATOM    672  CB  LEU A  44      -1.289  -3.235 -18.774  1.00  0.89           C  
ATOM    673  CG  LEU A  44      -2.634  -3.825 -18.412  1.00  0.89           C  
ATOM    674  CD1 LEU A  44      -3.735  -3.246 -19.357  1.00  0.89           C  
ATOM    675  CD2 LEU A  44      -2.476  -5.388 -18.356  1.00  0.89           C  
ATOM    676  H   LEU A  44       0.881  -2.010 -19.239  1.00  0.89           H  
ATOM    677  HA  LEU A  44      -1.783  -1.146 -19.129  1.00  0.89           H  
ATOM    678 1HB  LEU A  44      -1.096  -3.417 -19.822  1.00  0.89           H  
ATOM    679 2HB  LEU A  44      -0.554  -3.773 -18.202  1.00  0.89           H  
ATOM    680  HG  LEU A  44      -2.905  -3.499 -17.417  1.00  0.89           H  
ATOM    681 1HD1 LEU A  44      -4.694  -3.631 -19.071  1.00  0.89           H  
ATOM    682 2HD1 LEU A  44      -3.749  -2.159 -19.265  1.00  0.89           H  
ATOM    683 3HD1 LEU A  44      -3.544  -3.505 -20.382  1.00  0.89           H  
ATOM    684 1HD2 LEU A  44      -3.391  -5.836 -18.065  1.00  0.89           H  
ATOM    685 2HD2 LEU A  44      -2.182  -5.800 -19.286  1.00  0.89           H  
ATOM    686 3HD2 LEU A  44      -1.708  -5.631 -17.620  1.00  0.89           H  
ATOM    687  N   LEU A  45      -0.635  -2.116 -16.214  1.00  0.91           N  
ATOM    688  CA  LEU A  45      -0.921  -2.079 -14.810  1.00  0.91           C  
ATOM    689  C   LEU A  45      -0.844  -0.649 -14.278  1.00  0.91           C  
ATOM    690  O   LEU A  45      -1.682  -0.257 -13.462  1.00  0.91           O  
ATOM    691  CB  LEU A  45       0.017  -3.023 -14.091  1.00  0.91           C  
ATOM    692  CG  LEU A  45      -0.177  -4.546 -14.438  1.00  0.91           C  
ATOM    693  CD1 LEU A  45       0.886  -5.397 -13.717  1.00  0.91           C  
ATOM    694  CD2 LEU A  45      -1.584  -4.985 -14.093  1.00  0.91           C  
ATOM    695  H   LEU A  45       0.191  -2.609 -16.557  1.00  0.91           H  
ATOM    696  HA  LEU A  45      -1.930  -2.439 -14.659  1.00  0.91           H  
ATOM    697 1HB  LEU A  45       1.017  -2.743 -14.368  1.00  0.91           H  
ATOM    698 2HB  LEU A  45      -0.115  -2.890 -13.033  1.00  0.91           H  
ATOM    699  HG  LEU A  45      -0.025  -4.679 -15.510  1.00  0.91           H  
ATOM    700 1HD1 LEU A  45       0.755  -6.440 -13.993  1.00  0.91           H  
ATOM    701 2HD1 LEU A  45       1.879  -5.078 -14.011  1.00  0.91           H  
ATOM    702 3HD1 LEU A  45       0.775  -5.295 -12.643  1.00  0.91           H  
ATOM    703 1HD2 LEU A  45      -1.716  -6.035 -14.362  1.00  0.91           H  
ATOM    704 2HD2 LEU A  45      -1.760  -4.858 -13.040  1.00  0.91           H  
ATOM    705 3HD2 LEU A  45      -2.280  -4.388 -14.646  1.00  0.91           H  
ATOM    706  N   ASP A  46       0.106   0.170 -14.767  1.00  0.97           N  
ATOM    707  CA  ASP A  46       0.139   1.554 -14.310  1.00  0.97           C  
ATOM    708  C   ASP A  46      -1.141   2.292 -14.703  1.00  0.97           C  
ATOM    709  O   ASP A  46      -1.680   3.045 -13.898  1.00  0.97           O  
ATOM    710  CB  ASP A  46       1.359   2.325 -14.825  1.00  0.97           C  
ATOM    711  CG  ASP A  46       2.686   1.964 -14.114  1.00  0.97           C  
ATOM    712  OD1 ASP A  46       2.650   1.288 -13.108  1.00  0.97           O  
ATOM    713  OD2 ASP A  46       3.709   2.457 -14.530  1.00  0.97           O  
ATOM    714  H   ASP A  46       0.811  -0.160 -15.429  1.00  0.97           H  
ATOM    715  HA  ASP A  46       0.201   1.546 -13.223  1.00  0.97           H  
ATOM    716 1HB  ASP A  46       1.477   2.116 -15.893  1.00  0.97           H  
ATOM    717 2HB  ASP A  46       1.180   3.397 -14.722  1.00  0.97           H  
ATOM    718  N   ILE A  47      -1.677   2.031 -15.898  1.00  1.05           N  
ATOM    719  CA  ILE A  47      -2.923   2.679 -16.313  1.00  1.05           C  
ATOM    720  C   ILE A  47      -4.089   2.259 -15.433  1.00  1.05           C  
ATOM    721  O   ILE A  47      -4.904   3.081 -15.010  1.00  1.05           O  
ATOM    722  CB  ILE A  47      -3.241   2.366 -17.789  1.00  1.05           C  
ATOM    723  CG1 ILE A  47      -2.197   3.031 -18.698  1.00  1.05           C  
ATOM    724  CG2 ILE A  47      -4.657   2.750 -18.148  1.00  1.05           C  
ATOM    725  CD1 ILE A  47      -2.176   4.534 -18.584  1.00  1.05           C  
ATOM    726  H   ILE A  47      -1.198   1.398 -16.543  1.00  1.05           H  
ATOM    727  HA  ILE A  47      -2.793   3.757 -16.215  1.00  1.05           H  
ATOM    728  HB  ILE A  47      -3.134   1.290 -17.938  1.00  1.05           H  
ATOM    729 1HG1 ILE A  47      -1.219   2.677 -18.433  1.00  1.05           H  
ATOM    730 2HG1 ILE A  47      -2.398   2.755 -19.726  1.00  1.05           H  
ATOM    731 1HG2 ILE A  47      -4.846   2.472 -19.177  1.00  1.05           H  
ATOM    732 2HG2 ILE A  47      -5.335   2.210 -17.502  1.00  1.05           H  
ATOM    733 3HG2 ILE A  47      -4.797   3.822 -18.021  1.00  1.05           H  
ATOM    734 1HD1 ILE A  47      -1.413   4.937 -19.248  1.00  1.05           H  
ATOM    735 2HD1 ILE A  47      -3.149   4.937 -18.863  1.00  1.05           H  
ATOM    736 3HD1 ILE A  47      -1.947   4.823 -17.553  1.00  1.05           H  
ATOM    737  N   LEU A  48      -4.160   0.981 -15.118  1.00  1.15           N  
ATOM    738  CA  LEU A  48      -5.233   0.486 -14.279  1.00  1.15           C  
ATOM    739  C   LEU A  48      -5.110   1.104 -12.873  1.00  1.15           C  
ATOM    740  O   LEU A  48      -6.112   1.380 -12.195  1.00  1.15           O  
ATOM    741  CB  LEU A  48      -5.137  -1.022 -14.260  1.00  1.15           C  
ATOM    742  CG  LEU A  48      -5.384  -1.678 -15.575  1.00  1.15           C  
ATOM    743  CD1 LEU A  48      -5.007  -3.081 -15.475  1.00  1.15           C  
ATOM    744  CD2 LEU A  48      -6.795  -1.571 -15.924  1.00  1.15           C  
ATOM    745  H   LEU A  48      -3.465   0.333 -15.499  1.00  1.15           H  
ATOM    746  HA  LEU A  48      -6.185   0.781 -14.714  1.00  1.15           H  
ATOM    747 1HB  LEU A  48      -4.158  -1.318 -13.895  1.00  1.15           H  
ATOM    748 2HB  LEU A  48      -5.907  -1.393 -13.603  1.00  1.15           H  
ATOM    749  HG  LEU A  48      -4.786  -1.198 -16.338  1.00  1.15           H  
ATOM    750 1HD1 LEU A  48      -5.166  -3.528 -16.424  1.00  1.15           H  
ATOM    751 2HD1 LEU A  48      -3.980  -3.140 -15.222  1.00  1.15           H  
ATOM    752 3HD1 LEU A  48      -5.603  -3.581 -14.714  1.00  1.15           H  
ATOM    753 1HD2 LEU A  48      -6.983  -2.050 -16.883  1.00  1.15           H  
ATOM    754 2HD2 LEU A  48      -7.351  -2.068 -15.156  1.00  1.15           H  
ATOM    755 3HD2 LEU A  48      -7.076  -0.526 -15.972  1.00  1.15           H  
ATOM    756  N   ARG A  49      -3.870   1.329 -12.429  1.00  1.26           N  
ATOM    757  CA  ARG A  49      -3.606   1.985 -11.152  1.00  1.26           C  
ATOM    758  C   ARG A  49      -4.047   3.461 -11.197  1.00  1.26           C  
ATOM    759  O   ARG A  49      -4.778   3.924 -10.320  1.00  1.26           O  
ATOM    760  CB  ARG A  49      -2.126   1.885 -10.793  1.00  1.26           C  
ATOM    761  CG  ARG A  49      -1.729   2.496  -9.467  1.00  1.26           C  
ATOM    762  CD  ARG A  49      -0.262   2.373  -9.233  1.00  1.26           C  
ATOM    763  NE  ARG A  49       0.511   3.128 -10.204  1.00  1.26           N  
ATOM    764  CZ  ARG A  49       1.825   2.947 -10.430  1.00  1.26           C  
ATOM    765  NH1 ARG A  49       2.494   2.062  -9.736  1.00  1.26           N  
ATOM    766  NH2 ARG A  49       2.447   3.657 -11.354  1.00  1.26           N  
ATOM    767  H   ARG A  49      -3.075   1.028 -12.993  1.00  1.26           H  
ATOM    768  HA  ARG A  49      -4.177   1.477 -10.377  1.00  1.26           H  
ATOM    769 1HB  ARG A  49      -1.823   0.838 -10.790  1.00  1.26           H  
ATOM    770 2HB  ARG A  49      -1.538   2.382 -11.549  1.00  1.26           H  
ATOM    771 1HG  ARG A  49      -1.991   3.555  -9.465  1.00  1.26           H  
ATOM    772 2HG  ARG A  49      -2.254   1.986  -8.659  1.00  1.26           H  
ATOM    773 1HD  ARG A  49      -0.016   2.740  -8.238  1.00  1.26           H  
ATOM    774 2HD  ARG A  49       0.028   1.323  -9.315  1.00  1.26           H  
ATOM    775  HE  ARG A  49       0.023   3.815 -10.765  1.00  1.26           H  
ATOM    776 1HH1 ARG A  49       2.028   1.519  -8.999  1.00  1.26           H  
ATOM    777 2HH1 ARG A  49       3.475   1.928  -9.927  1.00  1.26           H  
ATOM    778 1HH2 ARG A  49       1.941   4.335 -11.903  1.00  1.26           H  
ATOM    779 2HH2 ARG A  49       3.428   3.494 -11.540  1.00  1.26           H  
ATOM    780  N   GLU A  50      -3.642   4.191 -12.248  1.00  1.35           N  
ATOM    781  CA  GLU A  50      -3.961   5.619 -12.414  1.00  1.35           C  
ATOM    782  C   GLU A  50      -5.464   5.865 -12.499  1.00  1.35           C  
ATOM    783  O   GLU A  50      -5.970   6.863 -11.985  1.00  1.35           O  
ATOM    784  CB  GLU A  50      -3.275   6.202 -13.660  1.00  1.35           C  
ATOM    785  CG  GLU A  50      -1.748   6.363 -13.547  1.00  1.35           C  
ATOM    786  CD  GLU A  50      -1.096   6.860 -14.825  1.00  1.35           C  
ATOM    787  OE1 GLU A  50      -1.775   6.989 -15.818  1.00  1.35           O  
ATOM    788  OE2 GLU A  50       0.089   7.108 -14.799  1.00  1.35           O  
ATOM    789  H   GLU A  50      -3.057   3.743 -12.948  1.00  1.35           H  
ATOM    790  HA  GLU A  50      -3.584   6.152 -11.542  1.00  1.35           H  
ATOM    791 1HB  GLU A  50      -3.476   5.552 -14.514  1.00  1.35           H  
ATOM    792 2HB  GLU A  50      -3.702   7.178 -13.885  1.00  1.35           H  
ATOM    793 1HG  GLU A  50      -1.535   7.074 -12.750  1.00  1.35           H  
ATOM    794 2HG  GLU A  50      -1.308   5.414 -13.263  1.00  1.35           H  
ATOM    795  N   ARG A  51      -6.185   4.923 -13.105  1.00  1.42           N  
ATOM    796  CA  ARG A  51      -7.638   4.987 -13.245  1.00  1.42           C  
ATOM    797  C   ARG A  51      -8.354   4.727 -11.911  1.00  1.42           C  
ATOM    798  O   ARG A  51      -9.578   4.864 -11.826  1.00  1.42           O  
ATOM    799  CB  ARG A  51      -8.114   3.982 -14.298  1.00  1.42           C  
ATOM    800  CG  ARG A  51      -7.727   4.344 -15.740  1.00  1.42           C  
ATOM    801  CD  ARG A  51      -7.979   3.250 -16.755  1.00  1.42           C  
ATOM    802  NE  ARG A  51      -9.385   2.918 -16.975  1.00  1.42           N  
ATOM    803  CZ  ARG A  51     -10.230   3.637 -17.714  1.00  1.42           C  
ATOM    804  NH1 ARG A  51      -9.859   4.779 -18.252  1.00  1.42           N  
ATOM    805  NH2 ARG A  51     -11.438   3.162 -17.897  1.00  1.42           N  
ATOM    806  H   ARG A  51      -5.693   4.143 -13.541  1.00  1.42           H  
ATOM    807  HA  ARG A  51      -7.901   5.987 -13.586  1.00  1.42           H  
ATOM    808 1HB  ARG A  51      -7.691   2.999 -14.076  1.00  1.42           H  
ATOM    809 2HB  ARG A  51      -9.197   3.893 -14.258  1.00  1.42           H  
ATOM    810 1HG  ARG A  51      -8.313   5.209 -16.045  1.00  1.42           H  
ATOM    811 2HG  ARG A  51      -6.673   4.607 -15.779  1.00  1.42           H  
ATOM    812 1HD  ARG A  51      -7.554   3.546 -17.711  1.00  1.42           H  
ATOM    813 2HD  ARG A  51      -7.479   2.346 -16.408  1.00  1.42           H  
ATOM    814  HE  ARG A  51      -9.755   2.021 -16.637  1.00  1.42           H  
ATOM    815 1HH1 ARG A  51      -8.923   5.128 -18.103  1.00  1.42           H  
ATOM    816 2HH1 ARG A  51     -10.514   5.307 -18.812  1.00  1.42           H  
ATOM    817 1HH2 ARG A  51     -11.657   2.245 -17.480  1.00  1.42           H  
ATOM    818 2HH2 ARG A  51     -12.114   3.664 -18.453  1.00  1.42           H  
ATOM    819  N   GLY A  52      -7.602   4.313 -10.879  1.00  1.45           N  
ATOM    820  CA  GLY A  52      -8.161   4.010  -9.573  1.00  1.45           C  
ATOM    821  C   GLY A  52      -8.860   2.666  -9.564  1.00  1.45           C  
ATOM    822  O   GLY A  52      -9.790   2.452  -8.784  1.00  1.45           O  
ATOM    823  H   GLY A  52      -6.594   4.228 -10.975  1.00  1.45           H  
ATOM    824 1HA  GLY A  52      -7.357   4.010  -8.836  1.00  1.45           H  
ATOM    825 2HA  GLY A  52      -8.861   4.793  -9.286  1.00  1.45           H  
ATOM    826  N   LYS A  53      -8.446   1.766 -10.458  1.00  1.45           N  
ATOM    827  CA  LYS A  53      -9.110   0.485 -10.571  1.00  1.45           C  
ATOM    828  C   LYS A  53      -8.302  -0.715 -10.082  1.00  1.45           C  
ATOM    829  O   LYS A  53      -8.884  -1.673  -9.586  1.00  1.45           O  
ATOM    830  CB  LYS A  53      -9.489   0.269 -12.023  1.00  1.45           C  
ATOM    831  CG  LYS A  53     -10.398   1.354 -12.605  1.00  1.45           C  
ATOM    832  CD  LYS A  53     -11.748   1.404 -11.924  1.00  1.45           C  
ATOM    833  CE  LYS A  53     -12.638   2.458 -12.571  1.00  1.45           C  
ATOM    834  NZ  LYS A  53     -13.964   2.567 -11.897  1.00  1.45           N  
ATOM    835  H   LYS A  53      -7.657   1.960 -11.072  1.00  1.45           H  
ATOM    836  HA  LYS A  53     -10.024   0.525  -9.979  1.00  1.45           H  
ATOM    837 1HB  LYS A  53      -8.582   0.220 -12.634  1.00  1.45           H  
ATOM    838 2HB  LYS A  53     -10.000  -0.684 -12.106  1.00  1.45           H  
ATOM    839 1HG  LYS A  53      -9.922   2.313 -12.462  1.00  1.45           H  
ATOM    840 2HG  LYS A  53     -10.535   1.204 -13.672  1.00  1.45           H  
ATOM    841 1HD  LYS A  53     -12.231   0.429 -11.997  1.00  1.45           H  
ATOM    842 2HD  LYS A  53     -11.615   1.651 -10.869  1.00  1.45           H  
ATOM    843 1HE  LYS A  53     -12.132   3.425 -12.518  1.00  1.45           H  
ATOM    844 2HE  LYS A  53     -12.793   2.198 -13.619  1.00  1.45           H  
ATOM    845 1HZ  LYS A  53     -14.516   3.278 -12.354  1.00  1.45           H  
ATOM    846 2HZ  LYS A  53     -14.447   1.681 -11.947  1.00  1.45           H  
ATOM    847 3HZ  LYS A  53     -13.820   2.821 -10.928  1.00  1.45           H  
ATOM    848  N   LEU A  54      -6.977  -0.689 -10.217  1.00  1.40           N  
ATOM    849  CA  LEU A  54      -6.189  -1.885  -9.865  1.00  1.40           C  
ATOM    850  C   LEU A  54      -5.758  -1.984  -8.403  1.00  1.40           C  
ATOM    851  O   LEU A  54      -4.908  -1.213  -7.948  1.00  1.40           O  
ATOM    852  CB  LEU A  54      -4.883  -1.873 -10.673  1.00  1.40           C  
ATOM    853  CG  LEU A  54      -3.877  -3.042 -10.537  1.00  1.40           C  
ATOM    854  CD1 LEU A  54      -4.489  -4.317 -11.106  1.00  1.40           C  
ATOM    855  CD2 LEU A  54      -2.579  -2.669 -11.261  1.00  1.40           C  
ATOM    856  H   LEU A  54      -6.537   0.126 -10.635  1.00  1.40           H  
ATOM    857  HA  LEU A  54      -6.781  -2.768 -10.110  1.00  1.40           H  
ATOM    858 1HB  LEU A  54      -5.143  -1.840 -11.676  1.00  1.40           H  
ATOM    859 2HB  LEU A  54      -4.347  -0.961 -10.435  1.00  1.40           H  
ATOM    860  HG  LEU A  54      -3.667  -3.217  -9.478  1.00  1.40           H  
ATOM    861 1HD1 LEU A  54      -3.793  -5.138 -11.003  1.00  1.40           H  
ATOM    862 2HD1 LEU A  54      -5.387  -4.538 -10.574  1.00  1.40           H  
ATOM    863 3HD1 LEU A  54      -4.716  -4.170 -12.161  1.00  1.40           H  
ATOM    864 1HD2 LEU A  54      -1.859  -3.479 -11.155  1.00  1.40           H  
ATOM    865 2HD2 LEU A  54      -2.786  -2.499 -12.313  1.00  1.40           H  
ATOM    866 3HD2 LEU A  54      -2.164  -1.760 -10.827  1.00  1.40           H  
ATOM    867  N   SER A  55      -6.277  -2.981  -7.684  1.00  1.32           N  
ATOM    868  CA  SER A  55      -5.842  -3.231  -6.313  1.00  1.32           C  
ATOM    869  C   SER A  55      -4.951  -4.473  -6.353  1.00  1.32           C  
ATOM    870  O   SER A  55      -4.963  -5.199  -7.350  1.00  1.32           O  
ATOM    871  CB  SER A  55      -7.024  -3.442  -5.382  1.00  1.32           C  
ATOM    872  OG  SER A  55      -7.672  -4.658  -5.646  1.00  1.32           O  
ATOM    873  H   SER A  55      -7.033  -3.566  -8.070  1.00  1.32           H  
ATOM    874  HA  SER A  55      -5.254  -2.386  -5.957  1.00  1.32           H  
ATOM    875 1HB  SER A  55      -6.680  -3.427  -4.351  1.00  1.32           H  
ATOM    876 2HB  SER A  55      -7.730  -2.622  -5.505  1.00  1.32           H  
ATOM    877  HG  SER A  55      -8.085  -4.558  -6.541  1.00  1.32           H  
ATOM    878  N   VAL A  56      -4.262  -4.798  -5.259  1.00  1.23           N  
ATOM    879  CA  VAL A  56      -3.428  -6.004  -5.262  1.00  1.23           C  
ATOM    880  C   VAL A  56      -4.272  -7.237  -5.559  1.00  1.23           C  
ATOM    881  O   VAL A  56      -3.836  -8.130  -6.282  1.00  1.23           O  
ATOM    882  CB  VAL A  56      -2.695  -6.201  -3.928  1.00  1.23           C  
ATOM    883  CG1 VAL A  56      -2.011  -7.589  -3.925  1.00  1.23           C  
ATOM    884  CG2 VAL A  56      -1.668  -5.072  -3.735  1.00  1.23           C  
ATOM    885  H   VAL A  56      -4.284  -4.196  -4.448  1.00  1.23           H  
ATOM    886  HA  VAL A  56      -2.678  -5.902  -6.049  1.00  1.23           H  
ATOM    887  HB  VAL A  56      -3.416  -6.185  -3.111  1.00  1.23           H  
ATOM    888 1HG1 VAL A  56      -1.497  -7.745  -2.976  1.00  1.23           H  
ATOM    889 2HG1 VAL A  56      -2.760  -8.371  -4.059  1.00  1.23           H  
ATOM    890 3HG1 VAL A  56      -1.289  -7.640  -4.739  1.00  1.23           H  
ATOM    891 1HG2 VAL A  56      -1.148  -5.207  -2.786  1.00  1.23           H  
ATOM    892 2HG2 VAL A  56      -0.943  -5.094  -4.550  1.00  1.23           H  
ATOM    893 3HG2 VAL A  56      -2.179  -4.110  -3.732  1.00  1.23           H  
ATOM    894  N   GLY A  57      -5.476  -7.285  -4.989  1.00  1.14           N  
ATOM    895  CA  GLY A  57      -6.418  -8.382  -5.195  1.00  1.14           C  
ATOM    896  C   GLY A  57      -6.816  -8.569  -6.670  1.00  1.14           C  
ATOM    897  O   GLY A  57      -7.183  -9.674  -7.082  1.00  1.14           O  
ATOM    898  H   GLY A  57      -5.759  -6.509  -4.409  1.00  1.14           H  
ATOM    899 1HA  GLY A  57      -5.983  -9.305  -4.813  1.00  1.14           H  
ATOM    900 2HA  GLY A  57      -7.311  -8.190  -4.603  1.00  1.14           H  
ATOM    901  N   ASP A  58      -6.758  -7.496  -7.472  1.00  1.04           N  
ATOM    902  CA  ASP A  58      -7.142  -7.592  -8.873  1.00  1.04           C  
ATOM    903  C   ASP A  58      -5.950  -8.093  -9.631  1.00  1.04           C  
ATOM    904  O   ASP A  58      -6.085  -8.891 -10.552  1.00  1.04           O  
ATOM    905  CB  ASP A  58      -7.548  -6.238  -9.435  1.00  1.04           C  
ATOM    906  CG  ASP A  58      -8.764  -5.686  -8.831  1.00  1.04           C  
ATOM    907  OD1 ASP A  58      -9.796  -6.272  -8.973  1.00  1.04           O  
ATOM    908  OD2 ASP A  58      -8.656  -4.651  -8.192  1.00  1.04           O  
ATOM    909  H   ASP A  58      -6.400  -6.614  -7.124  1.00  1.04           H  
ATOM    910  HA  ASP A  58      -7.964  -8.301  -8.981  1.00  1.04           H  
ATOM    911 1HB  ASP A  58      -6.752  -5.545  -9.230  1.00  1.04           H  
ATOM    912 2HB  ASP A  58      -7.670  -6.299 -10.516  1.00  1.04           H  
ATOM    913  N   LEU A  59      -4.767  -7.669  -9.205  1.00  0.96           N  
ATOM    914  CA  LEU A  59      -3.565  -8.143  -9.850  1.00  0.96           C  
ATOM    915  C   LEU A  59      -3.486  -9.629  -9.578  1.00  0.96           C  
ATOM    916  O   LEU A  59      -3.167 -10.418 -10.466  1.00  0.96           O  
ATOM    917  CB  LEU A  59      -2.332  -7.390  -9.367  1.00  0.96           C  
ATOM    918  CG  LEU A  59      -1.014  -7.806 -10.020  1.00  0.96           C  
ATOM    919  CD1 LEU A  59      -1.108  -7.662 -11.509  1.00  0.96           C  
ATOM    920  CD2 LEU A  59       0.063  -6.909  -9.493  1.00  0.96           C  
ATOM    921  H   LEU A  59      -4.716  -6.995  -8.439  1.00  0.96           H  
ATOM    922  HA  LEU A  59      -3.654  -7.991 -10.921  1.00  0.96           H  
ATOM    923 1HB  LEU A  59      -2.476  -6.330  -9.535  1.00  0.96           H  
ATOM    924 2HB  LEU A  59      -2.235  -7.546  -8.292  1.00  0.96           H  
ATOM    925  HG  LEU A  59      -0.792  -8.842  -9.791  1.00  0.96           H  
ATOM    926 1HD1 LEU A  59      -0.159  -7.947 -11.964  1.00  0.96           H  
ATOM    927 2HD1 LEU A  59      -1.901  -8.305 -11.893  1.00  0.96           H  
ATOM    928 3HD1 LEU A  59      -1.329  -6.639 -11.739  1.00  0.96           H  
ATOM    929 1HD2 LEU A  59       1.005  -7.170  -9.936  1.00  0.96           H  
ATOM    930 2HD2 LEU A  59      -0.174  -5.872  -9.738  1.00  0.96           H  
ATOM    931 3HD2 LEU A  59       0.120  -7.026  -8.412  1.00  0.96           H  
ATOM    932  N   ALA A  60      -3.807 -10.019  -8.342  1.00  0.88           N  
ATOM    933  CA  ALA A  60      -3.798 -11.417  -7.990  1.00  0.88           C  
ATOM    934  C   ALA A  60      -4.768 -12.191  -8.876  1.00  0.88           C  
ATOM    935  O   ALA A  60      -4.426 -13.263  -9.376  1.00  0.88           O  
ATOM    936  CB  ALA A  60      -4.162 -11.590  -6.530  1.00  0.88           C  
ATOM    937  H   ALA A  60      -4.038  -9.326  -7.636  1.00  0.88           H  
ATOM    938  HA  ALA A  60      -2.800 -11.792  -8.165  1.00  0.88           H  
ATOM    939 1HB  ALA A  60      -4.125 -12.636  -6.277  1.00  0.88           H  
ATOM    940 2HB  ALA A  60      -3.467 -11.042  -5.917  1.00  0.88           H  
ATOM    941 3HB  ALA A  60      -5.163 -11.211  -6.360  1.00  0.88           H  
ATOM    942  N   GLU A  61      -5.957 -11.636  -9.151  1.00  0.82           N  
ATOM    943  CA  GLU A  61      -6.850 -12.348 -10.051  1.00  0.82           C  
ATOM    944  C   GLU A  61      -6.314 -12.419 -11.464  1.00  0.82           C  
ATOM    945  O   GLU A  61      -6.371 -13.471 -12.097  1.00  0.82           O  
ATOM    946  CB  GLU A  61      -8.257 -11.767 -10.116  1.00  0.82           C  
ATOM    947  CG  GLU A  61      -9.104 -12.622 -11.086  1.00  0.82           C  
ATOM    948  CD  GLU A  61     -10.562 -12.469 -10.979  1.00  0.82           C  
ATOM    949  OE1 GLU A  61     -11.018 -11.686 -10.201  1.00  0.82           O  
ATOM    950  OE2 GLU A  61     -11.243 -13.197 -11.668  1.00  0.82           O  
ATOM    951  H   GLU A  61      -6.250 -10.765  -8.707  1.00  0.82           H  
ATOM    952  HA  GLU A  61      -6.940 -13.368  -9.683  1.00  0.82           H  
ATOM    953 1HB  GLU A  61      -8.710 -11.730  -9.128  1.00  0.82           H  
ATOM    954 2HB  GLU A  61      -8.216 -10.744 -10.500  1.00  0.82           H  
ATOM    955 1HG  GLU A  61      -8.810 -12.351 -12.099  1.00  0.82           H  
ATOM    956 2HG  GLU A  61      -8.842 -13.669 -10.953  1.00  0.82           H  
ATOM    957  N   LEU A  62      -5.770 -11.326 -11.966  1.00  0.79           N  
ATOM    958  CA  LEU A  62      -5.281 -11.325 -13.329  1.00  0.79           C  
ATOM    959  C   LEU A  62      -4.166 -12.347 -13.501  1.00  0.79           C  
ATOM    960  O   LEU A  62      -4.098 -13.045 -14.511  1.00  0.79           O  
ATOM    961  CB  LEU A  62      -4.763  -9.940 -13.664  1.00  0.79           C  
ATOM    962  CG  LEU A  62      -5.793  -8.839 -13.783  1.00  0.79           C  
ATOM    963  CD1 LEU A  62      -5.056  -7.486 -13.871  1.00  0.79           C  
ATOM    964  CD2 LEU A  62      -6.646  -9.108 -15.024  1.00  0.79           C  
ATOM    965  H   LEU A  62      -5.729 -10.476 -11.404  1.00  0.79           H  
ATOM    966  HA  LEU A  62      -6.103 -11.581 -13.994  1.00  0.79           H  
ATOM    967 1HB  LEU A  62      -4.026  -9.647 -12.916  1.00  0.79           H  
ATOM    968 2HB  LEU A  62      -4.302  -9.993 -14.592  1.00  0.79           H  
ATOM    969  HG  LEU A  62      -6.434  -8.826 -12.915  1.00  0.79           H  
ATOM    970 1HD1 LEU A  62      -5.783  -6.680 -13.956  1.00  0.79           H  
ATOM    971 2HD1 LEU A  62      -4.465  -7.337 -12.976  1.00  0.79           H  
ATOM    972 3HD1 LEU A  62      -4.399  -7.484 -14.737  1.00  0.79           H  
ATOM    973 1HD2 LEU A  62      -7.397  -8.324 -15.135  1.00  0.79           H  
ATOM    974 2HD2 LEU A  62      -6.004  -9.125 -15.905  1.00  0.79           H  
ATOM    975 3HD2 LEU A  62      -7.144 -10.071 -14.918  1.00  0.79           H  
ATOM    976  N   LEU A  63      -3.297 -12.459 -12.502  1.00  0.76           N  
ATOM    977  CA  LEU A  63      -2.228 -13.436 -12.559  1.00  0.76           C  
ATOM    978  C   LEU A  63      -2.781 -14.854 -12.432  1.00  0.76           C  
ATOM    979  O   LEU A  63      -2.386 -15.748 -13.185  1.00  0.76           O  
ATOM    980  CB  LEU A  63      -1.218 -13.112 -11.471  1.00  0.76           C  
ATOM    981  CG  LEU A  63      -0.433 -11.829 -11.723  1.00  0.76           C  
ATOM    982  CD1 LEU A  63       0.404 -11.521 -10.510  1.00  0.76           C  
ATOM    983  CD2 LEU A  63       0.405 -12.000 -12.981  1.00  0.76           C  
ATOM    984  H   LEU A  63      -3.375 -11.843 -11.692  1.00  0.76           H  
ATOM    985  HA  LEU A  63      -1.736 -13.348 -13.526  1.00  0.76           H  
ATOM    986 1HB  LEU A  63      -1.770 -12.936 -10.574  1.00  0.76           H  
ATOM    987 2HB  LEU A  63      -0.534 -13.946 -11.321  1.00  0.76           H  
ATOM    988  HG  LEU A  63      -1.124 -10.999 -11.871  1.00  0.76           H  
ATOM    989 1HD1 LEU A  63       0.957 -10.604 -10.673  1.00  0.76           H  
ATOM    990 2HD1 LEU A  63      -0.254 -11.401  -9.650  1.00  0.76           H  
ATOM    991 3HD1 LEU A  63       1.090 -12.335 -10.327  1.00  0.76           H  
ATOM    992 1HD2 LEU A  63       0.948 -11.096 -13.167  1.00  0.76           H  
ATOM    993 2HD2 LEU A  63       1.094 -12.821 -12.842  1.00  0.76           H  
ATOM    994 3HD2 LEU A  63      -0.246 -12.211 -13.830  1.00  0.76           H  
ATOM    995  N   TYR A  64      -3.759 -15.052 -11.543  1.00  0.75           N  
ATOM    996  CA  TYR A  64      -4.399 -16.350 -11.334  1.00  0.75           C  
ATOM    997  C   TYR A  64      -4.960 -16.876 -12.646  1.00  0.75           C  
ATOM    998  O   TYR A  64      -4.746 -18.032 -13.024  1.00  0.75           O  
ATOM    999  CB  TYR A  64      -5.533 -16.238 -10.321  1.00  0.75           C  
ATOM   1000  CG  TYR A  64      -6.224 -17.514 -10.025  1.00  0.75           C  
ATOM   1001  CD1 TYR A  64      -5.736 -18.352  -9.056  1.00  0.75           C  
ATOM   1002  CD2 TYR A  64      -7.345 -17.863 -10.748  1.00  0.75           C  
ATOM   1003  CE1 TYR A  64      -6.374 -19.546  -8.801  1.00  0.75           C  
ATOM   1004  CE2 TYR A  64      -7.984 -19.055 -10.501  1.00  0.75           C  
ATOM   1005  CZ  TYR A  64      -7.499 -19.899  -9.525  1.00  0.75           C  
ATOM   1006  OH  TYR A  64      -8.135 -21.100  -9.272  1.00  0.75           O  
ATOM   1007  H   TYR A  64      -4.059 -14.278 -10.949  1.00  0.75           H  
ATOM   1008  HA  TYR A  64      -3.654 -17.062 -10.979  1.00  0.75           H  
ATOM   1009 1HB  TYR A  64      -5.150 -15.831  -9.409  1.00  0.75           H  
ATOM   1010 2HB  TYR A  64      -6.276 -15.543 -10.690  1.00  0.75           H  
ATOM   1011  HD1 TYR A  64      -4.848 -18.071  -8.490  1.00  0.75           H  
ATOM   1012  HD2 TYR A  64      -7.715 -17.192 -11.510  1.00  0.75           H  
ATOM   1013  HE1 TYR A  64      -5.993 -20.215  -8.035  1.00  0.75           H  
ATOM   1014  HE2 TYR A  64      -8.869 -19.329 -11.073  1.00  0.75           H  
ATOM   1015  HH  TYR A  64      -7.779 -21.505  -8.446  1.00  0.75           H  
ATOM   1016  N   ARG A  65      -5.661 -15.996 -13.363  1.00  0.75           N  
ATOM   1017  CA  ARG A  65      -6.354 -16.337 -14.598  1.00  0.75           C  
ATOM   1018  C   ARG A  65      -5.402 -16.559 -15.773  1.00  0.75           C  
ATOM   1019  O   ARG A  65      -5.843 -16.935 -16.864  1.00  0.75           O  
ATOM   1020  CB  ARG A  65      -7.336 -15.240 -14.971  1.00  0.75           C  
ATOM   1021  CG  ARG A  65      -8.463 -14.990 -13.963  1.00  0.75           C  
ATOM   1022  CD  ARG A  65      -9.399 -16.104 -13.808  1.00  0.75           C  
ATOM   1023  NE  ARG A  65     -10.466 -15.744 -12.881  1.00  0.75           N  
ATOM   1024  CZ  ARG A  65     -11.360 -16.580 -12.339  1.00  0.75           C  
ATOM   1025  NH1 ARG A  65     -11.342 -17.867 -12.616  1.00  0.75           N  
ATOM   1026  NH2 ARG A  65     -12.260 -16.070 -11.521  1.00  0.75           N  
ATOM   1027  H   ARG A  65      -5.770 -15.049 -12.995  1.00  0.75           H  
ATOM   1028  HA  ARG A  65      -6.911 -17.256 -14.427  1.00  0.75           H  
ATOM   1029 1HB  ARG A  65      -6.781 -14.307 -15.049  1.00  0.75           H  
ATOM   1030 2HB  ARG A  65      -7.780 -15.446 -15.944  1.00  0.75           H  
ATOM   1031 1HG  ARG A  65      -8.036 -14.851 -12.991  1.00  0.75           H  
ATOM   1032 2HG  ARG A  65      -9.022 -14.093 -14.241  1.00  0.75           H  
ATOM   1033 1HD  ARG A  65      -9.832 -16.341 -14.751  1.00  0.75           H  
ATOM   1034 2HD  ARG A  65      -8.885 -16.974 -13.422  1.00  0.75           H  
ATOM   1035  HE  ARG A  65     -10.558 -14.752 -12.609  1.00  0.75           H  
ATOM   1036 1HH1 ARG A  65     -10.647 -18.238 -13.252  1.00  0.75           H  
ATOM   1037 2HH1 ARG A  65     -12.025 -18.483 -12.201  1.00  0.75           H  
ATOM   1038 1HH2 ARG A  65     -12.231 -15.049 -11.350  1.00  0.75           H  
ATOM   1039 2HH2 ARG A  65     -12.957 -16.653 -11.087  1.00  0.75           H  
ATOM   1040  N   VAL A  66      -4.099 -16.342 -15.557  1.00  0.75           N  
ATOM   1041  CA  VAL A  66      -3.108 -16.616 -16.571  1.00  0.75           C  
ATOM   1042  C   VAL A  66      -2.128 -17.625 -15.976  1.00  0.75           C  
ATOM   1043  O   VAL A  66      -1.004 -17.788 -16.453  1.00  0.75           O  
ATOM   1044  CB  VAL A  66      -2.375 -15.305 -16.938  1.00  0.75           C  
ATOM   1045  CG1 VAL A  66      -1.260 -15.555 -17.936  1.00  0.75           C  
ATOM   1046  CG2 VAL A  66      -3.370 -14.318 -17.521  1.00  0.75           C  
ATOM   1047  H   VAL A  66      -3.764 -16.016 -14.654  1.00  0.75           H  
ATOM   1048  HA  VAL A  66      -3.585 -17.045 -17.452  1.00  0.75           H  
ATOM   1049  HB  VAL A  66      -1.929 -14.880 -16.033  1.00  0.75           H  
ATOM   1050 1HG1 VAL A  66      -0.772 -14.608 -18.162  1.00  0.75           H  
ATOM   1051 2HG1 VAL A  66      -0.532 -16.248 -17.521  1.00  0.75           H  
ATOM   1052 3HG1 VAL A  66      -1.671 -15.972 -18.845  1.00  0.75           H  
ATOM   1053 1HG2 VAL A  66      -2.865 -13.394 -17.771  1.00  0.75           H  
ATOM   1054 2HG2 VAL A  66      -3.805 -14.736 -18.403  1.00  0.75           H  
ATOM   1055 3HG2 VAL A  66      -4.151 -14.114 -16.798  1.00  0.75           H  
ATOM   1056  N   ARG A  67      -2.617 -18.361 -14.970  1.00  0.76           N  
ATOM   1057  CA  ARG A  67      -1.939 -19.439 -14.257  1.00  0.76           C  
ATOM   1058  C   ARG A  67      -0.549 -19.085 -13.723  1.00  0.76           C  
ATOM   1059  O   ARG A  67       0.311 -19.959 -13.564  1.00  0.76           O  
ATOM   1060  CB  ARG A  67      -1.835 -20.643 -15.160  1.00  0.76           C  
ATOM   1061  CG  ARG A  67      -3.178 -21.185 -15.604  1.00  0.76           C  
ATOM   1062  CD  ARG A  67      -3.041 -22.388 -16.447  1.00  0.76           C  
ATOM   1063  NE  ARG A  67      -4.308 -22.771 -17.035  1.00  0.76           N  
ATOM   1064  CZ  ARG A  67      -5.253 -23.539 -16.452  1.00  0.76           C  
ATOM   1065  NH1 ARG A  67      -5.061 -24.024 -15.243  1.00  0.76           N  
ATOM   1066  NH2 ARG A  67      -6.376 -23.807 -17.097  1.00  0.76           N  
ATOM   1067  H   ARG A  67      -3.550 -18.148 -14.628  1.00  0.76           H  
ATOM   1068  HA  ARG A  67      -2.567 -19.701 -13.406  1.00  0.76           H  
ATOM   1069 1HB  ARG A  67      -1.263 -20.392 -16.052  1.00  0.76           H  
ATOM   1070 2HB  ARG A  67      -1.306 -21.440 -14.641  1.00  0.76           H  
ATOM   1071 1HG  ARG A  67      -3.774 -21.438 -14.728  1.00  0.76           H  
ATOM   1072 2HG  ARG A  67      -3.701 -20.424 -16.189  1.00  0.76           H  
ATOM   1073 1HD  ARG A  67      -2.341 -22.185 -17.261  1.00  0.76           H  
ATOM   1074 2HD  ARG A  67      -2.674 -23.220 -15.849  1.00  0.76           H  
ATOM   1075  HE  ARG A  67      -4.493 -22.398 -17.978  1.00  0.76           H  
ATOM   1076 1HH1 ARG A  67      -4.203 -23.824 -14.753  1.00  0.76           H  
ATOM   1077 2HH1 ARG A  67      -5.771 -24.599 -14.813  1.00  0.76           H  
ATOM   1078 1HH2 ARG A  67      -6.525 -23.438 -18.033  1.00  0.76           H  
ATOM   1079 2HH2 ARG A  67      -7.081 -24.378 -16.661  1.00  0.76           H  
ATOM   1080  N   ARG A  68      -0.320 -17.827 -13.366  1.00  0.76           N  
ATOM   1081  CA  ARG A  68       1.008 -17.448 -12.915  1.00  0.76           C  
ATOM   1082  C   ARG A  68       1.135 -17.582 -11.414  1.00  0.76           C  
ATOM   1083  O   ARG A  68       1.332 -16.604 -10.688  1.00  0.76           O  
ATOM   1084  CB  ARG A  68       1.327 -16.040 -13.332  1.00  0.76           C  
ATOM   1085  CG  ARG A  68       1.324 -15.766 -14.794  1.00  0.76           C  
ATOM   1086  CD  ARG A  68       2.303 -16.613 -15.542  1.00  0.76           C  
ATOM   1087  NE  ARG A  68       3.707 -16.446 -15.103  1.00  0.76           N  
ATOM   1088  CZ  ARG A  68       4.758 -17.197 -15.555  1.00  0.76           C  
ATOM   1089  NH1 ARG A  68       4.587 -18.119 -16.472  1.00  0.76           N  
ATOM   1090  NH2 ARG A  68       5.976 -17.015 -15.083  1.00  0.76           N  
ATOM   1091  H   ARG A  68      -1.057 -17.127 -13.442  1.00  0.76           H  
ATOM   1092  HA  ARG A  68       1.735 -18.109 -13.386  1.00  0.76           H  
ATOM   1093 1HB  ARG A  68       0.607 -15.366 -12.880  1.00  0.76           H  
ATOM   1094 2HB  ARG A  68       2.283 -15.776 -12.963  1.00  0.76           H  
ATOM   1095 1HG  ARG A  68       0.333 -15.973 -15.182  1.00  0.76           H  
ATOM   1096 2HG  ARG A  68       1.555 -14.732 -14.962  1.00  0.76           H  
ATOM   1097 1HD  ARG A  68       2.030 -17.666 -15.454  1.00  0.76           H  
ATOM   1098 2HD  ARG A  68       2.240 -16.318 -16.566  1.00  0.76           H  
ATOM   1099  HE  ARG A  68       3.901 -15.742 -14.407  1.00  0.76           H  
ATOM   1100 1HH1 ARG A  68       3.676 -18.258 -16.912  1.00  0.76           H  
ATOM   1101 2HH1 ARG A  68       5.373 -18.652 -16.799  1.00  0.76           H  
ATOM   1102 1HH2 ARG A  68       6.153 -16.320 -14.378  1.00  0.76           H  
ATOM   1103 2HH2 ARG A  68       6.736 -17.571 -15.438  1.00  0.76           H  
ATOM   1104  N   PHE A  69       1.127 -18.819 -10.960  1.00  0.77           N  
ATOM   1105  CA  PHE A  69       1.092 -19.084  -9.529  1.00  0.77           C  
ATOM   1106  C   PHE A  69       2.400 -18.700  -8.860  1.00  0.77           C  
ATOM   1107  O   PHE A  69       2.434 -18.289  -7.698  1.00  0.77           O  
ATOM   1108  CB  PHE A  69       0.748 -20.542  -9.313  1.00  0.77           C  
ATOM   1109  CG  PHE A  69      -0.637 -20.805  -9.776  1.00  0.77           C  
ATOM   1110  CD1 PHE A  69      -0.873 -21.515 -10.942  1.00  0.77           C  
ATOM   1111  CD2 PHE A  69      -1.698 -20.313  -9.089  1.00  0.77           C  
ATOM   1112  CE1 PHE A  69      -2.159 -21.720 -11.391  1.00  0.77           C  
ATOM   1113  CE2 PHE A  69      -2.965 -20.511  -9.534  1.00  0.77           C  
ATOM   1114  CZ  PHE A  69      -3.211 -21.209 -10.681  1.00  0.77           C  
ATOM   1115  H   PHE A  69       1.025 -19.563 -11.654  1.00  0.77           H  
ATOM   1116  HA  PHE A  69       0.306 -18.483  -9.092  1.00  0.77           H  
ATOM   1117 1HB  PHE A  69       1.435 -21.177  -9.873  1.00  0.77           H  
ATOM   1118 2HB  PHE A  69       0.825 -20.796  -8.259  1.00  0.77           H  
ATOM   1119  HD1 PHE A  69      -0.026 -21.906 -11.512  1.00  0.77           H  
ATOM   1120  HD2 PHE A  69      -1.522 -19.754  -8.175  1.00  0.77           H  
ATOM   1121  HE1 PHE A  69      -2.334 -22.275 -12.307  1.00  0.77           H  
ATOM   1122  HE2 PHE A  69      -3.768 -20.118  -8.973  1.00  0.77           H  
ATOM   1123  HZ  PHE A  69      -4.237 -21.358 -11.023  1.00  0.77           H  
ATOM   1124  N   ASP A  70       3.485 -18.758  -9.616  1.00  0.78           N  
ATOM   1125  CA  ASP A  70       4.766 -18.355  -9.074  1.00  0.78           C  
ATOM   1126  C   ASP A  70       4.820 -16.845  -8.854  1.00  0.78           C  
ATOM   1127  O   ASP A  70       5.566 -16.370  -8.006  1.00  0.78           O  
ATOM   1128  CB  ASP A  70       5.914 -18.787  -9.981  1.00  0.78           C  
ATOM   1129  CG  ASP A  70       6.169 -20.297  -9.957  1.00  0.78           C  
ATOM   1130  OD1 ASP A  70       5.623 -20.967  -9.108  1.00  0.78           O  
ATOM   1131  OD2 ASP A  70       6.927 -20.757 -10.776  1.00  0.78           O  
ATOM   1132  H   ASP A  70       3.414 -19.092 -10.565  1.00  0.78           H  
ATOM   1133  HA  ASP A  70       4.898 -18.842  -8.107  1.00  0.78           H  
ATOM   1134 1HB  ASP A  70       5.696 -18.484 -11.004  1.00  0.78           H  
ATOM   1135 2HB  ASP A  70       6.820 -18.273  -9.680  1.00  0.78           H  
ATOM   1136  N   LEU A  71       4.046 -16.065  -9.614  1.00  0.80           N  
ATOM   1137  CA  LEU A  71       4.120 -14.619  -9.458  1.00  0.80           C  
ATOM   1138  C   LEU A  71       3.245 -14.236  -8.283  1.00  0.80           C  
ATOM   1139  O   LEU A  71       3.588 -13.355  -7.480  1.00  0.80           O  
ATOM   1140  CB  LEU A  71       3.650 -13.916 -10.725  1.00  0.80           C  
ATOM   1141  CG  LEU A  71       4.700 -13.752 -11.826  1.00  0.80           C  
ATOM   1142  CD1 LEU A  71       5.222 -15.114 -12.197  1.00  0.80           C  
ATOM   1143  CD2 LEU A  71       4.065 -13.033 -13.011  1.00  0.80           C  
ATOM   1144  H   LEU A  71       3.371 -16.459 -10.261  1.00  0.80           H  
ATOM   1145  HA  LEU A  71       5.149 -14.330  -9.248  1.00  0.80           H  
ATOM   1146 1HB  LEU A  71       2.801 -14.455 -11.126  1.00  0.80           H  
ATOM   1147 2HB  LEU A  71       3.318 -12.921 -10.452  1.00  0.80           H  
ATOM   1148  HG  LEU A  71       5.535 -13.178 -11.473  1.00  0.80           H  
ATOM   1149 1HD1 LEU A  71       5.959 -15.014 -12.974  1.00  0.80           H  
ATOM   1150 2HD1 LEU A  71       5.680 -15.568 -11.326  1.00  0.80           H  
ATOM   1151 3HD1 LEU A  71       4.429 -15.737 -12.536  1.00  0.80           H  
ATOM   1152 1HD2 LEU A  71       4.791 -12.911 -13.809  1.00  0.80           H  
ATOM   1153 2HD2 LEU A  71       3.236 -13.607 -13.379  1.00  0.80           H  
ATOM   1154 3HD2 LEU A  71       3.718 -12.060 -12.689  1.00  0.80           H  
ATOM   1155  N   LEU A  72       2.147 -14.980  -8.123  1.00  0.82           N  
ATOM   1156  CA  LEU A  72       1.259 -14.713  -7.010  1.00  0.82           C  
ATOM   1157  C   LEU A  72       2.012 -14.932  -5.703  1.00  0.82           C  
ATOM   1158  O   LEU A  72       1.952 -14.090  -4.802  1.00  0.82           O  
ATOM   1159  CB  LEU A  72       0.058 -15.674  -7.046  1.00  0.82           C  
ATOM   1160  CG  LEU A  72      -0.918 -15.466  -8.175  1.00  0.82           C  
ATOM   1161  CD1 LEU A  72      -1.966 -16.579  -8.203  1.00  0.82           C  
ATOM   1162  CD2 LEU A  72      -1.538 -14.171  -7.996  1.00  0.82           C  
ATOM   1163  H   LEU A  72       1.913 -15.696  -8.814  1.00  0.82           H  
ATOM   1164  HA  LEU A  72       0.916 -13.683  -7.065  1.00  0.82           H  
ATOM   1165 1HB  LEU A  72       0.434 -16.691  -7.118  1.00  0.82           H  
ATOM   1166 2HB  LEU A  72      -0.485 -15.582  -6.100  1.00  0.82           H  
ATOM   1167  HG  LEU A  72      -0.391 -15.489  -9.131  1.00  0.82           H  
ATOM   1168 1HD1 LEU A  72      -2.644 -16.399  -9.017  1.00  0.82           H  
ATOM   1169 2HD1 LEU A  72      -1.490 -17.513  -8.341  1.00  0.82           H  
ATOM   1170 3HD1 LEU A  72      -2.515 -16.606  -7.285  1.00  0.82           H  
ATOM   1171 1HD2 LEU A  72      -2.226 -14.034  -8.792  1.00  0.82           H  
ATOM   1172 2HD2 LEU A  72      -2.065 -14.127  -7.057  1.00  0.82           H  
ATOM   1173 3HD2 LEU A  72      -0.774 -13.402  -8.018  1.00  0.82           H  
ATOM   1174  N   LYS A  73       2.799 -16.014  -5.647  1.00  0.86           N  
ATOM   1175  CA  LYS A  73       3.571 -16.338  -4.455  1.00  0.86           C  
ATOM   1176  C   LYS A  73       4.847 -15.518  -4.263  1.00  0.86           C  
ATOM   1177  O   LYS A  73       5.189 -15.156  -3.136  1.00  0.86           O  
ATOM   1178  CB  LYS A  73       3.950 -17.815  -4.470  1.00  0.86           C  
ATOM   1179  CG  LYS A  73       2.792 -18.766  -4.261  1.00  0.86           C  
ATOM   1180  CD  LYS A  73       3.262 -20.212  -4.282  1.00  0.86           C  
ATOM   1181  CE  LYS A  73       2.115 -21.167  -4.014  1.00  0.86           C  
ATOM   1182  NZ  LYS A  73       2.557 -22.587  -4.030  1.00  0.86           N  
ATOM   1183  H   LYS A  73       2.805 -16.668  -6.432  1.00  0.86           H  
ATOM   1184  HA  LYS A  73       2.931 -16.159  -3.591  1.00  0.86           H  
ATOM   1185 1HB  LYS A  73       4.399 -18.055  -5.439  1.00  0.86           H  
ATOM   1186 2HB  LYS A  73       4.697 -18.008  -3.705  1.00  0.86           H  
ATOM   1187 1HG  LYS A  73       2.328 -18.551  -3.304  1.00  0.86           H  
ATOM   1188 2HG  LYS A  73       2.051 -18.612  -5.048  1.00  0.86           H  
ATOM   1189 1HD  LYS A  73       3.691 -20.435  -5.265  1.00  0.86           H  
ATOM   1190 2HD  LYS A  73       4.031 -20.359  -3.524  1.00  0.86           H  
ATOM   1191 1HE  LYS A  73       1.692 -20.939  -3.041  1.00  0.86           H  
ATOM   1192 2HE  LYS A  73       1.346 -21.025  -4.774  1.00  0.86           H  
ATOM   1193 1HZ  LYS A  73       1.761 -23.182  -3.838  1.00  0.86           H  
ATOM   1194 2HZ  LYS A  73       2.944 -22.814  -4.935  1.00  0.86           H  
ATOM   1195 3HZ  LYS A  73       3.261 -22.728  -3.317  1.00  0.86           H  
ATOM   1196  N   ARG A  74       5.584 -15.255  -5.344  1.00  0.90           N  
ATOM   1197  CA  ARG A  74       6.870 -14.579  -5.224  1.00  0.90           C  
ATOM   1198  C   ARG A  74       6.796 -13.059  -5.202  1.00  0.90           C  
ATOM   1199  O   ARG A  74       7.592 -12.419  -4.501  1.00  0.90           O  
ATOM   1200  CB  ARG A  74       7.768 -14.977  -6.382  1.00  0.90           C  
ATOM   1201  CG  ARG A  74       8.183 -16.444  -6.395  1.00  0.90           C  
ATOM   1202  CD  ARG A  74       8.948 -16.780  -7.624  1.00  0.90           C  
ATOM   1203  NE  ARG A  74       9.222 -18.205  -7.719  1.00  0.90           N  
ATOM   1204  CZ  ARG A  74       9.760 -18.813  -8.796  1.00  0.90           C  
ATOM   1205  NH1 ARG A  74      10.103 -18.106  -9.852  1.00  0.90           N  
ATOM   1206  NH2 ARG A  74       9.937 -20.120  -8.793  1.00  0.90           N  
ATOM   1207  H   ARG A  74       5.293 -15.565  -6.270  1.00  0.90           H  
ATOM   1208  HA  ARG A  74       7.334 -14.913  -4.297  1.00  0.90           H  
ATOM   1209 1HB  ARG A  74       7.275 -14.746  -7.322  1.00  0.90           H  
ATOM   1210 2HB  ARG A  74       8.678 -14.381  -6.347  1.00  0.90           H  
ATOM   1211 1HG  ARG A  74       8.816 -16.644  -5.533  1.00  0.90           H  
ATOM   1212 2HG  ARG A  74       7.297 -17.080  -6.348  1.00  0.90           H  
ATOM   1213 1HD  ARG A  74       8.364 -16.486  -8.498  1.00  0.90           H  
ATOM   1214 2HD  ARG A  74       9.897 -16.247  -7.622  1.00  0.90           H  
ATOM   1215  HE  ARG A  74       8.966 -18.787  -6.933  1.00  0.90           H  
ATOM   1216 1HH1 ARG A  74       9.965 -17.106  -9.856  1.00  0.90           H  
ATOM   1217 2HH1 ARG A  74      10.501 -18.566 -10.658  1.00  0.90           H  
ATOM   1218 1HH2 ARG A  74       9.661 -20.666  -7.989  1.00  0.90           H  
ATOM   1219 2HH2 ARG A  74      10.323 -20.579  -9.604  1.00  0.90           H  
ATOM   1220  N   ILE A  75       5.876 -12.474  -5.974  1.00  0.94           N  
ATOM   1221  CA  ILE A  75       5.836 -11.028  -6.114  1.00  0.94           C  
ATOM   1222  C   ILE A  75       4.765 -10.414  -5.221  1.00  0.94           C  
ATOM   1223  O   ILE A  75       5.029  -9.470  -4.476  1.00  0.94           O  
ATOM   1224  CB  ILE A  75       5.514 -10.617  -7.551  1.00  0.94           C  
ATOM   1225  CG1 ILE A  75       6.542 -11.137  -8.517  1.00  0.94           C  
ATOM   1226  CG2 ILE A  75       5.541  -9.115  -7.611  1.00  0.94           C  
ATOM   1227  CD1 ILE A  75       6.128 -10.918  -9.923  1.00  0.94           C  
ATOM   1228  H   ILE A  75       5.207 -13.022  -6.510  1.00  0.94           H  
ATOM   1229  HA  ILE A  75       6.806 -10.617  -5.837  1.00  0.94           H  
ATOM   1230  HB  ILE A  75       4.539 -10.994  -7.841  1.00  0.94           H  
ATOM   1231 1HG1 ILE A  75       7.489 -10.642  -8.341  1.00  0.94           H  
ATOM   1232 2HG1 ILE A  75       6.673 -12.208  -8.359  1.00  0.94           H  
ATOM   1233 1HG2 ILE A  75       5.310  -8.771  -8.616  1.00  0.94           H  
ATOM   1234 2HG2 ILE A  75       4.824  -8.739  -6.916  1.00  0.94           H  
ATOM   1235 3HG2 ILE A  75       6.531  -8.760  -7.327  1.00  0.94           H  
ATOM   1236 1HD1 ILE A  75       6.886 -11.303 -10.607  1.00  0.94           H  
ATOM   1237 2HD1 ILE A  75       5.186 -11.413 -10.094  1.00  0.94           H  
ATOM   1238 3HD1 ILE A  75       6.005  -9.862 -10.078  1.00  0.94           H  
ATOM   1239  N   LEU A  76       3.543 -10.949  -5.312  1.00  0.97           N  
ATOM   1240  CA  LEU A  76       2.413 -10.400  -4.553  1.00  0.97           C  
ATOM   1241  C   LEU A  76       2.377 -10.926  -3.120  1.00  0.97           C  
ATOM   1242  O   LEU A  76       1.640 -10.420  -2.274  1.00  0.97           O  
ATOM   1243  CB  LEU A  76       1.086 -10.743  -5.237  1.00  0.97           C  
ATOM   1244  CG  LEU A  76       0.676  -9.819  -6.387  1.00  0.97           C  
ATOM   1245  CD1 LEU A  76       1.679  -9.963  -7.527  1.00  0.97           C  
ATOM   1246  CD2 LEU A  76      -0.703 -10.175  -6.816  1.00  0.97           C  
ATOM   1247  H   LEU A  76       3.399 -11.743  -5.940  1.00  0.97           H  
ATOM   1248  HA  LEU A  76       2.518  -9.316  -4.519  1.00  0.97           H  
ATOM   1249 1HB  LEU A  76       1.154 -11.753  -5.628  1.00  0.97           H  
ATOM   1250 2HB  LEU A  76       0.292 -10.720  -4.490  1.00  0.97           H  
ATOM   1251  HG  LEU A  76       0.691  -8.780  -6.054  1.00  0.97           H  
ATOM   1252 1HD1 LEU A  76       1.405  -9.311  -8.351  1.00  0.97           H  
ATOM   1253 2HD1 LEU A  76       2.651  -9.690  -7.169  1.00  0.97           H  
ATOM   1254 3HD1 LEU A  76       1.697 -10.997  -7.871  1.00  0.97           H  
ATOM   1255 1HD2 LEU A  76      -1.009  -9.535  -7.618  1.00  0.97           H  
ATOM   1256 2HD2 LEU A  76      -0.717 -11.204  -7.146  1.00  0.97           H  
ATOM   1257 3HD2 LEU A  76      -1.381 -10.049  -5.977  1.00  0.97           H  
ATOM   1258  N   LYS A  77       3.182 -11.950  -2.867  1.00  0.97           N  
ATOM   1259  CA  LYS A  77       3.279 -12.643  -1.591  1.00  0.97           C  
ATOM   1260  C   LYS A  77       1.942 -13.228  -1.136  1.00  0.97           C  
ATOM   1261  O   LYS A  77       1.570 -13.123   0.036  1.00  0.97           O  
ATOM   1262  CB  LYS A  77       3.856 -11.718  -0.513  1.00  0.97           C  
ATOM   1263  CG  LYS A  77       5.227 -11.092  -0.872  1.00  0.97           C  
ATOM   1264  CD  LYS A  77       6.313 -12.161  -1.009  1.00  0.97           C  
ATOM   1265  CE  LYS A  77       7.726 -11.556  -1.087  1.00  0.97           C  
ATOM   1266  NZ  LYS A  77       7.931 -10.727  -2.307  1.00  0.97           N  
ATOM   1267  H   LYS A  77       3.756 -12.283  -3.626  1.00  0.97           H  
ATOM   1268  HA  LYS A  77       3.970 -13.477  -1.717  1.00  0.97           H  
ATOM   1269 1HB  LYS A  77       3.157 -10.910  -0.303  1.00  0.97           H  
ATOM   1270 2HB  LYS A  77       3.984 -12.283   0.409  1.00  0.97           H  
ATOM   1271 1HG  LYS A  77       5.147 -10.555  -1.822  1.00  0.97           H  
ATOM   1272 2HG  LYS A  77       5.518 -10.383  -0.100  1.00  0.97           H  
ATOM   1273 1HD  LYS A  77       6.264 -12.843  -0.160  1.00  0.97           H  
ATOM   1274 2HD  LYS A  77       6.132 -12.738  -1.924  1.00  0.97           H  
ATOM   1275 1HE  LYS A  77       7.900 -10.940  -0.208  1.00  0.97           H  
ATOM   1276 2HE  LYS A  77       8.449 -12.372  -1.097  1.00  0.97           H  
ATOM   1277 1HZ  LYS A  77       8.869 -10.367  -2.320  1.00  0.97           H  
ATOM   1278 2HZ  LYS A  77       7.780 -11.312  -3.148  1.00  0.97           H  
ATOM   1279 3HZ  LYS A  77       7.277  -9.959  -2.307  1.00  0.97           H  
ATOM   1280  N   MET A  78       1.230 -13.866  -2.067  1.00  0.96           N  
ATOM   1281  CA  MET A  78      -0.042 -14.498  -1.752  1.00  0.96           C  
ATOM   1282  C   MET A  78      -0.053 -15.962  -2.161  1.00  0.96           C  
ATOM   1283  O   MET A  78       0.232 -16.305  -3.305  1.00  0.96           O  
ATOM   1284  CB  MET A  78      -1.179 -13.796  -2.499  1.00  0.96           C  
ATOM   1285  CG  MET A  78      -1.446 -12.353  -2.124  1.00  0.96           C  
ATOM   1286  SD  MET A  78      -2.822 -11.656  -3.076  1.00  0.96           S  
ATOM   1287  CE  MET A  78      -4.249 -12.497  -2.345  1.00  0.96           C  
ATOM   1288  H   MET A  78       1.588 -13.916  -3.018  1.00  0.96           H  
ATOM   1289  HA  MET A  78      -0.211 -14.444  -0.678  1.00  0.96           H  
ATOM   1290 1HB  MET A  78      -0.969 -13.823  -3.571  1.00  0.96           H  
ATOM   1291 2HB  MET A  78      -2.099 -14.352  -2.336  1.00  0.96           H  
ATOM   1292 1HG  MET A  78      -1.682 -12.288  -1.063  1.00  0.96           H  
ATOM   1293 2HG  MET A  78      -0.559 -11.754  -2.312  1.00  0.96           H  
ATOM   1294 1HE  MET A  78      -5.164 -12.175  -2.850  1.00  0.96           H  
ATOM   1295 2HE  MET A  78      -4.138 -13.572  -2.445  1.00  0.96           H  
ATOM   1296 3HE  MET A  78      -4.314 -12.249  -1.286  1.00  0.96           H  
ATOM   1297  N   ASP A  79      -0.459 -16.840  -1.253  1.00  0.93           N  
ATOM   1298  CA  ASP A  79      -0.580 -18.242  -1.631  1.00  0.93           C  
ATOM   1299  C   ASP A  79      -1.743 -18.380  -2.574  1.00  0.93           C  
ATOM   1300  O   ASP A  79      -2.738 -17.669  -2.423  1.00  0.93           O  
ATOM   1301  CB  ASP A  79      -0.818 -19.183  -0.450  1.00  0.93           C  
ATOM   1302  CG  ASP A  79      -0.688 -20.679  -0.875  1.00  0.93           C  
ATOM   1303  OD1 ASP A  79       0.421 -21.162  -0.942  1.00  0.93           O  
ATOM   1304  OD2 ASP A  79      -1.692 -21.286  -1.218  1.00  0.93           O  
ATOM   1305  H   ASP A  79      -0.675 -16.538  -0.313  1.00  0.93           H  
ATOM   1306  HA  ASP A  79       0.326 -18.551  -2.147  1.00  0.93           H  
ATOM   1307 1HB  ASP A  79      -0.098 -18.976   0.339  1.00  0.93           H  
ATOM   1308 2HB  ASP A  79      -1.815 -19.018  -0.041  1.00  0.93           H  
ATOM   1309  N   ARG A  80      -1.670 -19.341  -3.482  1.00  0.89           N  
ATOM   1310  CA  ARG A  80      -2.795 -19.640  -4.351  1.00  0.89           C  
ATOM   1311  C   ARG A  80      -4.106 -19.711  -3.568  1.00  0.89           C  
ATOM   1312  O   ARG A  80      -5.120 -19.199  -4.031  1.00  0.89           O  
ATOM   1313  CB  ARG A  80      -2.571 -20.952  -5.083  1.00  0.89           C  
ATOM   1314  CG  ARG A  80      -3.713 -21.375  -5.998  1.00  0.89           C  
ATOM   1315  CD  ARG A  80      -3.388 -22.625  -6.738  1.00  0.89           C  
ATOM   1316  NE  ARG A  80      -4.485 -23.078  -7.580  1.00  0.89           N  
ATOM   1317  CZ  ARG A  80      -4.335 -23.911  -8.628  1.00  0.89           C  
ATOM   1318  NH1 ARG A  80      -3.135 -24.344  -8.960  1.00  0.89           N  
ATOM   1319  NH2 ARG A  80      -5.390 -24.291  -9.322  1.00  0.89           N  
ATOM   1320  H   ARG A  80      -0.828 -19.892  -3.546  1.00  0.89           H  
ATOM   1321  HA  ARG A  80      -2.877 -18.842  -5.091  1.00  0.89           H  
ATOM   1322 1HB  ARG A  80      -1.668 -20.882  -5.689  1.00  0.89           H  
ATOM   1323 2HB  ARG A  80      -2.417 -21.749  -4.351  1.00  0.89           H  
ATOM   1324 1HG  ARG A  80      -4.604 -21.565  -5.393  1.00  0.89           H  
ATOM   1325 2HG  ARG A  80      -3.930 -20.583  -6.704  1.00  0.89           H  
ATOM   1326 1HD  ARG A  80      -2.514 -22.478  -7.362  1.00  0.89           H  
ATOM   1327 2HD  ARG A  80      -3.178 -23.411  -6.015  1.00  0.89           H  
ATOM   1328  HE  ARG A  80      -5.444 -22.776  -7.343  1.00  0.89           H  
ATOM   1329 1HH1 ARG A  80      -2.327 -24.048  -8.431  1.00  0.89           H  
ATOM   1330 2HH1 ARG A  80      -3.023 -24.966  -9.746  1.00  0.89           H  
ATOM   1331 1HH2 ARG A  80      -6.315 -23.961  -9.059  1.00  0.89           H  
ATOM   1332 2HH2 ARG A  80      -5.281 -24.914 -10.104  1.00  0.89           H  
ATOM   1333  N   LYS A  81      -4.098 -20.336  -2.385  1.00  0.86           N  
ATOM   1334  CA  LYS A  81      -5.318 -20.466  -1.597  1.00  0.86           C  
ATOM   1335  C   LYS A  81      -5.860 -19.099  -1.158  1.00  0.86           C  
ATOM   1336  O   LYS A  81      -7.074 -18.908  -1.014  1.00  0.86           O  
ATOM   1337  CB  LYS A  81      -5.052 -21.349  -0.381  1.00  0.86           C  
ATOM   1338  CG  LYS A  81      -4.825 -22.818  -0.726  1.00  0.86           C  
ATOM   1339  CD  LYS A  81      -4.534 -23.646   0.513  1.00  0.86           C  
ATOM   1340  CE  LYS A  81      -4.296 -25.106   0.156  1.00  0.86           C  
ATOM   1341  NZ  LYS A  81      -3.970 -25.925   1.355  1.00  0.86           N  
ATOM   1342  H   LYS A  81      -3.222 -20.725  -2.015  1.00  0.86           H  
ATOM   1343  HA  LYS A  81      -6.075 -20.946  -2.218  1.00  0.86           H  
ATOM   1344 1HB  LYS A  81      -4.154 -20.991   0.131  1.00  0.86           H  
ATOM   1345 2HB  LYS A  81      -5.884 -21.280   0.317  1.00  0.86           H  
ATOM   1346 1HG  LYS A  81      -5.703 -23.216  -1.235  1.00  0.86           H  
ATOM   1347 2HG  LYS A  81      -3.968 -22.886  -1.403  1.00  0.86           H  
ATOM   1348 1HD  LYS A  81      -3.640 -23.251   1.001  1.00  0.86           H  
ATOM   1349 2HD  LYS A  81      -5.370 -23.577   1.206  1.00  0.86           H  
ATOM   1350 1HE  LYS A  81      -5.192 -25.509  -0.314  1.00  0.86           H  
ATOM   1351 2HE  LYS A  81      -3.468 -25.169  -0.551  1.00  0.86           H  
ATOM   1352 1HZ  LYS A  81      -3.818 -26.885   1.077  1.00  0.86           H  
ATOM   1353 2HZ  LYS A  81      -3.132 -25.564   1.790  1.00  0.86           H  
ATOM   1354 3HZ  LYS A  81      -4.736 -25.882   2.011  1.00  0.86           H  
ATOM   1355  N   ALA A  82      -4.967 -18.144  -0.877  1.00  0.84           N  
ATOM   1356  CA  ALA A  82      -5.398 -16.811  -0.462  1.00  0.84           C  
ATOM   1357  C   ALA A  82      -6.101 -16.145  -1.622  1.00  0.84           C  
ATOM   1358  O   ALA A  82      -7.107 -15.442  -1.460  1.00  0.84           O  
ATOM   1359  CB  ALA A  82      -4.219 -15.968  -0.014  1.00  0.84           C  
ATOM   1360  H   ALA A  82      -3.980 -18.311  -1.042  1.00  0.84           H  
ATOM   1361  HA  ALA A  82      -6.106 -16.915   0.360  1.00  0.84           H  
ATOM   1362 1HB  ALA A  82      -4.570 -14.983   0.290  1.00  0.84           H  
ATOM   1363 2HB  ALA A  82      -3.724 -16.453   0.824  1.00  0.84           H  
ATOM   1364 3HB  ALA A  82      -3.516 -15.861  -0.838  1.00  0.84           H  
ATOM   1365  N   VAL A  83      -5.554 -16.395  -2.807  1.00  0.83           N  
ATOM   1366  CA  VAL A  83      -6.058 -15.812  -4.026  1.00  0.83           C  
ATOM   1367  C   VAL A  83      -7.401 -16.430  -4.364  1.00  0.83           C  
ATOM   1368  O   VAL A  83      -8.352 -15.703  -4.629  1.00  0.83           O  
ATOM   1369  CB  VAL A  83      -5.042 -16.016  -5.154  1.00  0.83           C  
ATOM   1370  CG1 VAL A  83      -5.598 -15.518  -6.475  1.00  0.83           C  
ATOM   1371  CG2 VAL A  83      -3.761 -15.304  -4.767  1.00  0.83           C  
ATOM   1372  H   VAL A  83      -4.723 -16.991  -2.841  1.00  0.83           H  
ATOM   1373  HA  VAL A  83      -6.191 -14.742  -3.871  1.00  0.83           H  
ATOM   1374  HB  VAL A  83      -4.841 -17.073  -5.271  1.00  0.83           H  
ATOM   1375 1HG1 VAL A  83      -4.858 -15.680  -7.239  1.00  0.83           H  
ATOM   1376 2HG1 VAL A  83      -6.508 -16.067  -6.718  1.00  0.83           H  
ATOM   1377 3HG1 VAL A  83      -5.823 -14.454  -6.408  1.00  0.83           H  
ATOM   1378 1HG2 VAL A  83      -3.017 -15.445  -5.507  1.00  0.83           H  
ATOM   1379 2HG2 VAL A  83      -3.955 -14.256  -4.654  1.00  0.83           H  
ATOM   1380 3HG2 VAL A  83      -3.401 -15.712  -3.829  1.00  0.83           H  
ATOM   1381  N   GLU A  84      -7.507 -17.758  -4.294  1.00  0.84           N  
ATOM   1382  CA  GLU A  84      -8.777 -18.416  -4.574  1.00  0.84           C  
ATOM   1383  C   GLU A  84      -9.849 -17.990  -3.582  1.00  0.84           C  
ATOM   1384  O   GLU A  84     -10.999 -17.775  -3.965  1.00  0.84           O  
ATOM   1385  CB  GLU A  84      -8.619 -19.937  -4.596  1.00  0.84           C  
ATOM   1386  CG  GLU A  84      -7.868 -20.434  -5.814  1.00  0.84           C  
ATOM   1387  CD  GLU A  84      -7.670 -21.929  -5.872  1.00  0.84           C  
ATOM   1388  OE1 GLU A  84      -7.837 -22.584  -4.874  1.00  0.84           O  
ATOM   1389  OE2 GLU A  84      -7.371 -22.425  -6.948  1.00  0.84           O  
ATOM   1390  H   GLU A  84      -6.687 -18.312  -4.067  1.00  0.84           H  
ATOM   1391  HA  GLU A  84      -9.103 -18.113  -5.561  1.00  0.84           H  
ATOM   1392 1HB  GLU A  84      -8.075 -20.257  -3.705  1.00  0.84           H  
ATOM   1393 2HB  GLU A  84      -9.601 -20.409  -4.576  1.00  0.84           H  
ATOM   1394 1HG  GLU A  84      -8.422 -20.118  -6.692  1.00  0.84           H  
ATOM   1395 2HG  GLU A  84      -6.897 -19.943  -5.833  1.00  0.84           H  
ATOM   1396  N   THR A  85      -9.482 -17.807  -2.314  1.00  0.87           N  
ATOM   1397  CA  THR A  85     -10.458 -17.357  -1.336  1.00  0.87           C  
ATOM   1398  C   THR A  85     -10.978 -15.984  -1.758  1.00  0.87           C  
ATOM   1399  O   THR A  85     -12.189 -15.732  -1.776  1.00  0.87           O  
ATOM   1400  CB  THR A  85      -9.838 -17.285   0.066  1.00  0.87           C  
ATOM   1401  OG1 THR A  85      -9.392 -18.594   0.462  1.00  0.87           O  
ATOM   1402  CG2 THR A  85     -10.862 -16.769   1.053  1.00  0.87           C  
ATOM   1403  H   THR A  85      -8.530 -18.016  -2.009  1.00  0.87           H  
ATOM   1404  HA  THR A  85     -11.293 -18.056  -1.321  1.00  0.87           H  
ATOM   1405  HB  THR A  85      -8.980 -16.612   0.049  1.00  0.87           H  
ATOM   1406  HG1 THR A  85      -8.620 -18.849  -0.100  1.00  0.87           H  
ATOM   1407 1HG2 THR A  85     -10.416 -16.716   2.044  1.00  0.87           H  
ATOM   1408 2HG2 THR A  85     -11.181 -15.777   0.743  1.00  0.87           H  
ATOM   1409 3HG2 THR A  85     -11.720 -17.438   1.075  1.00  0.87           H  
ATOM   1410  N   HIS A  86     -10.056 -15.101  -2.150  1.00  0.91           N  
ATOM   1411  CA  HIS A  86     -10.415 -13.771  -2.607  1.00  0.91           C  
ATOM   1412  C   HIS A  86     -11.361 -13.859  -3.804  1.00  0.91           C  
ATOM   1413  O   HIS A  86     -12.397 -13.193  -3.818  1.00  0.91           O  
ATOM   1414  CB  HIS A  86      -9.159 -12.963  -2.980  1.00  0.91           C  
ATOM   1415  CG  HIS A  86      -9.438 -11.565  -3.450  1.00  0.91           C  
ATOM   1416  ND1 HIS A  86      -9.790 -10.542  -2.586  1.00  0.91           N  
ATOM   1417  CD2 HIS A  86      -9.421 -11.019  -4.690  1.00  0.91           C  
ATOM   1418  CE1 HIS A  86      -9.977  -9.433  -3.279  1.00  0.91           C  
ATOM   1419  NE2 HIS A  86      -9.760  -9.697  -4.551  1.00  0.91           N  
ATOM   1420  H   HIS A  86      -9.066 -15.350  -2.104  1.00  0.91           H  
ATOM   1421  HA  HIS A  86     -10.932 -13.241  -1.810  1.00  0.91           H  
ATOM   1422 1HB  HIS A  86      -8.490 -12.916  -2.120  1.00  0.91           H  
ATOM   1423 2HB  HIS A  86      -8.623 -13.465  -3.770  1.00  0.91           H  
ATOM   1424  HD2 HIS A  86      -9.186 -11.533  -5.628  1.00  0.91           H  
ATOM   1425  HE1 HIS A  86     -10.265  -8.465  -2.869  1.00  0.91           H  
ATOM   1426  HE2 HIS A  86      -9.834  -9.034  -5.312  1.00  0.91           H  
ATOM   1427  N   LEU A  87     -11.017 -14.689  -4.795  1.00  0.96           N  
ATOM   1428  CA  LEU A  87     -11.808 -14.811  -6.018  1.00  0.96           C  
ATOM   1429  C   LEU A  87     -13.219 -15.313  -5.748  1.00  0.96           C  
ATOM   1430  O   LEU A  87     -14.182 -14.861  -6.362  1.00  0.96           O  
ATOM   1431  CB  LEU A  87     -11.138 -15.814  -6.956  1.00  0.96           C  
ATOM   1432  CG  LEU A  87      -9.819 -15.385  -7.486  1.00  0.96           C  
ATOM   1433  CD1 LEU A  87      -9.190 -16.477  -8.274  1.00  0.96           C  
ATOM   1434  CD2 LEU A  87      -9.993 -14.249  -8.270  1.00  0.96           C  
ATOM   1435  H   LEU A  87     -10.151 -15.220  -4.706  1.00  0.96           H  
ATOM   1436  HA  LEU A  87     -11.866 -13.833  -6.494  1.00  0.96           H  
ATOM   1437 1HB  LEU A  87     -10.998 -16.750  -6.420  1.00  0.96           H  
ATOM   1438 2HB  LEU A  87     -11.797 -15.993  -7.802  1.00  0.96           H  
ATOM   1439  HG  LEU A  87      -9.174 -15.139  -6.686  1.00  0.96           H  
ATOM   1440 1HD1 LEU A  87      -8.236 -16.117  -8.633  1.00  0.96           H  
ATOM   1441 2HD1 LEU A  87      -9.036 -17.352  -7.660  1.00  0.96           H  
ATOM   1442 3HD1 LEU A  87      -9.828 -16.734  -9.116  1.00  0.96           H  
ATOM   1443 1HD2 LEU A  87      -9.026 -13.965  -8.619  1.00  0.96           H  
ATOM   1444 2HD2 LEU A  87     -10.646 -14.492  -9.105  1.00  0.96           H  
ATOM   1445 3HD2 LEU A  87     -10.430 -13.439  -7.685  1.00  0.96           H  
ATOM   1446  N   LEU A  88     -13.357 -16.241  -4.811  1.00  1.03           N  
ATOM   1447  CA  LEU A  88     -14.671 -16.752  -4.455  1.00  1.03           C  
ATOM   1448  C   LEU A  88     -15.518 -15.664  -3.797  1.00  1.03           C  
ATOM   1449  O   LEU A  88     -16.726 -15.578  -4.026  1.00  1.03           O  
ATOM   1450  CB  LEU A  88     -14.516 -17.954  -3.523  1.00  1.03           C  
ATOM   1451  CG  LEU A  88     -13.923 -19.210  -4.178  1.00  1.03           C  
ATOM   1452  CD1 LEU A  88     -13.624 -20.242  -3.108  1.00  1.03           C  
ATOM   1453  CD2 LEU A  88     -14.904 -19.748  -5.202  1.00  1.03           C  
ATOM   1454  H   LEU A  88     -12.528 -16.616  -4.346  1.00  1.03           H  
ATOM   1455  HA  LEU A  88     -15.173 -17.075  -5.365  1.00  1.03           H  
ATOM   1456 1HB  LEU A  88     -13.853 -17.665  -2.705  1.00  1.03           H  
ATOM   1457 2HB  LEU A  88     -15.489 -18.207  -3.109  1.00  1.03           H  
ATOM   1458  HG  LEU A  88     -12.995 -18.959  -4.678  1.00  1.03           H  
ATOM   1459 1HD1 LEU A  88     -13.194 -21.130  -3.570  1.00  1.03           H  
ATOM   1460 2HD1 LEU A  88     -12.910 -19.821  -2.397  1.00  1.03           H  
ATOM   1461 3HD1 LEU A  88     -14.542 -20.508  -2.590  1.00  1.03           H  
ATOM   1462 1HD2 LEU A  88     -14.485 -20.636  -5.674  1.00  1.03           H  
ATOM   1463 2HD2 LEU A  88     -15.841 -20.007  -4.709  1.00  1.03           H  
ATOM   1464 3HD2 LEU A  88     -15.090 -18.987  -5.960  1.00  1.03           H  
ATOM   1465  N   ARG A  89     -14.872 -14.821  -2.988  1.00  1.09           N  
ATOM   1466  CA  ARG A  89     -15.542 -13.725  -2.298  1.00  1.09           C  
ATOM   1467  C   ARG A  89     -15.832 -12.526  -3.212  1.00  1.09           C  
ATOM   1468  O   ARG A  89     -16.828 -11.823  -3.025  1.00  1.09           O  
ATOM   1469  CB  ARG A  89     -14.704 -13.280  -1.115  1.00  1.09           C  
ATOM   1470  CG  ARG A  89     -14.638 -14.291   0.024  1.00  1.09           C  
ATOM   1471  CD  ARG A  89     -13.725 -13.850   1.098  1.00  1.09           C  
ATOM   1472  NE  ARG A  89     -13.664 -14.816   2.185  1.00  1.09           N  
ATOM   1473  CZ  ARG A  89     -12.814 -14.747   3.227  1.00  1.09           C  
ATOM   1474  NH1 ARG A  89     -11.957 -13.755   3.313  1.00  1.09           N  
ATOM   1475  NH2 ARG A  89     -12.840 -15.680   4.163  1.00  1.09           N  
ATOM   1476  H   ARG A  89     -13.875 -14.967  -2.815  1.00  1.09           H  
ATOM   1477  HA  ARG A  89     -16.491 -14.099  -1.918  1.00  1.09           H  
ATOM   1478 1HB  ARG A  89     -13.681 -13.102  -1.451  1.00  1.09           H  
ATOM   1479 2HB  ARG A  89     -15.089 -12.341  -0.722  1.00  1.09           H  
ATOM   1480 1HG  ARG A  89     -15.631 -14.424   0.448  1.00  1.09           H  
ATOM   1481 2HG  ARG A  89     -14.278 -15.246  -0.362  1.00  1.09           H  
ATOM   1482 1HD  ARG A  89     -12.721 -13.732   0.687  1.00  1.09           H  
ATOM   1483 2HD  ARG A  89     -14.066 -12.900   1.503  1.00  1.09           H  
ATOM   1484  HE  ARG A  89     -14.308 -15.596   2.154  1.00  1.09           H  
ATOM   1485 1HH1 ARG A  89     -11.936 -13.043   2.596  1.00  1.09           H  
ATOM   1486 2HH1 ARG A  89     -11.319 -13.705   4.093  1.00  1.09           H  
ATOM   1487 1HH2 ARG A  89     -13.498 -16.445   4.096  1.00  1.09           H  
ATOM   1488 2HH2 ARG A  89     -12.202 -15.630   4.943  1.00  1.09           H  
ATOM   1489  N   ASN A  90     -14.972 -12.306  -4.213  1.00  1.14           N  
ATOM   1490  CA  ASN A  90     -15.087 -11.170  -5.128  1.00  1.14           C  
ATOM   1491  C   ASN A  90     -14.999 -11.563  -6.621  1.00  1.14           C  
ATOM   1492  O   ASN A  90     -14.118 -11.074  -7.333  1.00  1.14           O  
ATOM   1493  CB  ASN A  90     -13.984 -10.175  -4.813  1.00  1.14           C  
ATOM   1494  CG  ASN A  90     -14.045  -9.628  -3.416  1.00  1.14           C  
ATOM   1495  OD1 ASN A  90     -14.785  -8.680  -3.128  1.00  1.14           O  
ATOM   1496  ND2 ASN A  90     -13.291 -10.221  -2.531  1.00  1.14           N  
ATOM   1497  H   ASN A  90     -14.165 -12.919  -4.301  1.00  1.14           H  
ATOM   1498  HA  ASN A  90     -16.043 -10.684  -4.956  1.00  1.14           H  
ATOM   1499 1HB  ASN A  90     -13.010 -10.655  -4.959  1.00  1.14           H  
ATOM   1500 2HB  ASN A  90     -14.049  -9.347  -5.503  1.00  1.14           H  
ATOM   1501 1HD2 ASN A  90     -13.289  -9.905  -1.582  1.00  1.14           H  
ATOM   1502 2HD2 ASN A  90     -12.725 -11.012  -2.804  1.00  1.14           H  
ATOM   1503  N   PRO A  91     -15.931 -12.392  -7.139  1.00  1.16           N  
ATOM   1504  CA  PRO A  91     -15.949 -12.937  -8.492  1.00  1.16           C  
ATOM   1505  C   PRO A  91     -16.205 -11.880  -9.557  1.00  1.16           C  
ATOM   1506  O   PRO A  91     -15.970 -12.098 -10.739  1.00  1.16           O  
ATOM   1507  CB  PRO A  91     -17.110 -13.934  -8.438  1.00  1.16           C  
ATOM   1508  CG  PRO A  91     -18.016 -13.408  -7.348  1.00  1.16           C  
ATOM   1509  CD  PRO A  91     -17.088 -12.815  -6.324  1.00  1.16           C  
ATOM   1510  HA  PRO A  91     -14.996 -13.457  -8.678  1.00  1.16           H  
ATOM   1511 1HB  PRO A  91     -17.600 -13.994  -9.421  1.00  1.16           H  
ATOM   1512 2HB  PRO A  91     -16.719 -14.938  -8.208  1.00  1.16           H  
ATOM   1513 1HG  PRO A  91     -18.718 -12.670  -7.759  1.00  1.16           H  
ATOM   1514 2HG  PRO A  91     -18.621 -14.228  -6.932  1.00  1.16           H  
ATOM   1515 1HD  PRO A  91     -17.580 -11.974  -5.825  1.00  1.16           H  
ATOM   1516 2HD  PRO A  91     -16.798 -13.607  -5.633  1.00  1.16           H  
ATOM   1517  N   HIS A  92     -16.708 -10.731  -9.141  1.00  1.13           N  
ATOM   1518  CA  HIS A  92     -17.030  -9.652 -10.059  1.00  1.13           C  
ATOM   1519  C   HIS A  92     -15.833  -8.854 -10.572  1.00  1.13           C  
ATOM   1520  O   HIS A  92     -15.994  -8.014 -11.457  1.00  1.13           O  
ATOM   1521  CB  HIS A  92     -17.984  -8.668  -9.387  1.00  1.13           C  
ATOM   1522  CG  HIS A  92     -17.394  -8.031  -8.164  1.00  1.13           C  
ATOM   1523  ND1 HIS A  92     -17.313  -8.690  -6.958  1.00  1.13           N  
ATOM   1524  CD2 HIS A  92     -16.833  -6.815  -7.966  1.00  1.13           C  
ATOM   1525  CE1 HIS A  92     -16.730  -7.904  -6.069  1.00  1.13           C  
ATOM   1526  NE2 HIS A  92     -16.432  -6.762  -6.653  1.00  1.13           N  
ATOM   1527  H   HIS A  92     -16.885 -10.594  -8.159  1.00  1.13           H  
ATOM   1528  HA  HIS A  92     -17.534 -10.073 -10.929  1.00  1.13           H  
ATOM   1529 1HB  HIS A  92     -18.253  -7.880 -10.092  1.00  1.13           H  
ATOM   1530 2HB  HIS A  92     -18.900  -9.184  -9.100  1.00  1.13           H  
ATOM   1531  HD2 HIS A  92     -16.716  -6.028  -8.711  1.00  1.13           H  
ATOM   1532  HE1 HIS A  92     -16.534  -8.156  -5.029  1.00  1.13           H  
ATOM   1533  HE2 HIS A  92     -15.980  -5.973  -6.213  1.00  1.13           H  
ATOM   1534  N   LEU A  93     -14.645  -9.070 -10.009  1.00  1.06           N  
ATOM   1535  CA  LEU A  93     -13.511  -8.232 -10.397  1.00  1.06           C  
ATOM   1536  C   LEU A  93     -13.111  -8.400 -11.880  1.00  1.06           C  
ATOM   1537  O   LEU A  93     -12.806  -7.414 -12.557  1.00  1.06           O  
ATOM   1538  CB  LEU A  93     -12.357  -8.541  -9.457  1.00  1.06           C  
ATOM   1539  CG  LEU A  93     -12.668  -8.138  -7.994  1.00  1.06           C  
ATOM   1540  CD1 LEU A  93     -11.539  -8.586  -7.095  1.00  1.06           C  
ATOM   1541  CD2 LEU A  93     -12.923  -6.644  -7.900  1.00  1.06           C  
ATOM   1542  H   LEU A  93     -14.532  -9.787  -9.286  1.00  1.06           H  
ATOM   1543  HA  LEU A  93     -13.796  -7.193 -10.244  1.00  1.06           H  
ATOM   1544 1HB  LEU A  93     -12.157  -9.612  -9.479  1.00  1.06           H  
ATOM   1545 2HB  LEU A  93     -11.463  -8.005  -9.785  1.00  1.06           H  
ATOM   1546  HG  LEU A  93     -13.567  -8.653  -7.677  1.00  1.06           H  
ATOM   1547 1HD1 LEU A  93     -11.776  -8.325  -6.068  1.00  1.06           H  
ATOM   1548 2HD1 LEU A  93     -11.418  -9.671  -7.182  1.00  1.06           H  
ATOM   1549 3HD1 LEU A  93     -10.615  -8.089  -7.397  1.00  1.06           H  
ATOM   1550 1HD2 LEU A  93     -13.163  -6.386  -6.870  1.00  1.06           H  
ATOM   1551 2HD2 LEU A  93     -12.038  -6.097  -8.212  1.00  1.06           H  
ATOM   1552 3HD2 LEU A  93     -13.757  -6.380  -8.546  1.00  1.06           H  
ATOM   1553  N   VAL A  94     -13.155  -9.633 -12.391  1.00  0.97           N  
ATOM   1554  CA  VAL A  94     -12.883  -9.909 -13.805  1.00  0.97           C  
ATOM   1555  C   VAL A  94     -14.070 -10.703 -14.334  1.00  0.97           C  
ATOM   1556  O   VAL A  94     -14.385 -11.769 -13.817  1.00  0.97           O  
ATOM   1557  CB  VAL A  94     -11.578 -10.720 -14.021  1.00  0.97           C  
ATOM   1558  CG1 VAL A  94     -11.356 -10.988 -15.518  1.00  0.97           C  
ATOM   1559  CG2 VAL A  94     -10.368  -9.959 -13.437  1.00  0.97           C  
ATOM   1560  H   VAL A  94     -13.397 -10.402 -11.779  1.00  0.97           H  
ATOM   1561  HA  VAL A  94     -12.809  -8.970 -14.353  1.00  0.97           H  
ATOM   1562  HB  VAL A  94     -11.682 -11.682 -13.532  1.00  0.97           H  
ATOM   1563 1HG1 VAL A  94     -10.454 -11.577 -15.634  1.00  0.97           H  
ATOM   1564 2HG1 VAL A  94     -12.205 -11.537 -15.922  1.00  0.97           H  
ATOM   1565 3HG1 VAL A  94     -11.248 -10.042 -16.054  1.00  0.97           H  
ATOM   1566 1HG2 VAL A  94      -9.461 -10.545 -13.588  1.00  0.97           H  
ATOM   1567 2HG2 VAL A  94     -10.266  -8.999 -13.941  1.00  0.97           H  
ATOM   1568 3HG2 VAL A  94     -10.514  -9.794 -12.368  1.00  0.97           H  
ATOM   1569  N   SER A  95     -14.728 -10.205 -15.369  1.00  0.88           N  
ATOM   1570  CA  SER A  95     -15.909 -10.895 -15.886  1.00  0.88           C  
ATOM   1571  C   SER A  95     -15.628 -12.302 -16.358  1.00  0.88           C  
ATOM   1572  O   SER A  95     -14.606 -12.553 -17.011  1.00  0.88           O  
ATOM   1573  CB  SER A  95     -16.540 -10.136 -17.038  1.00  0.88           C  
ATOM   1574  OG  SER A  95     -17.603 -10.889 -17.617  1.00  0.88           O  
ATOM   1575  H   SER A  95     -14.429  -9.329 -15.776  1.00  0.88           H  
ATOM   1576  HA  SER A  95     -16.638 -10.956 -15.075  1.00  0.88           H  
ATOM   1577 1HB  SER A  95     -16.925  -9.186 -16.672  1.00  0.88           H  
ATOM   1578 2HB  SER A  95     -15.787  -9.912 -17.797  1.00  0.88           H  
ATOM   1579  HG  SER A  95     -18.110 -10.254 -18.141  1.00  0.88           H  
ATOM   1580  N   ASP A  96     -16.604 -13.194 -16.126  1.00  0.80           N  
ATOM   1581  CA  ASP A  96     -16.526 -14.578 -16.585  1.00  0.80           C  
ATOM   1582  C   ASP A  96     -16.292 -14.621 -18.085  1.00  0.80           C  
ATOM   1583  O   ASP A  96     -15.697 -15.568 -18.586  1.00  0.80           O  
ATOM   1584  CB  ASP A  96     -17.815 -15.369 -16.272  1.00  0.80           C  
ATOM   1585  CG  ASP A  96     -18.016 -15.789 -14.810  1.00  0.80           C  
ATOM   1586  OD1 ASP A  96     -17.089 -15.732 -14.048  1.00  0.80           O  
ATOM   1587  OD2 ASP A  96     -19.114 -16.176 -14.482  1.00  0.80           O  
ATOM   1588  H   ASP A  96     -17.409 -12.894 -15.593  1.00  0.80           H  
ATOM   1589  HA  ASP A  96     -15.686 -15.061 -16.085  1.00  0.80           H  
ATOM   1590 1HB  ASP A  96     -18.675 -14.772 -16.569  1.00  0.80           H  
ATOM   1591 2HB  ASP A  96     -17.826 -16.270 -16.881  1.00  0.80           H  
ATOM   1592  N   TYR A  97     -16.808 -13.630 -18.817  1.00  0.74           N  
ATOM   1593  CA  TYR A  97     -16.605 -13.587 -20.257  1.00  0.74           C  
ATOM   1594  C   TYR A  97     -15.129 -13.505 -20.591  1.00  0.74           C  
ATOM   1595  O   TYR A  97     -14.619 -14.242 -21.432  1.00  0.74           O  
ATOM   1596  CB  TYR A  97     -17.321 -12.407 -20.879  1.00  0.74           C  
ATOM   1597  CG  TYR A  97     -16.963 -12.190 -22.325  1.00  0.74           C  
ATOM   1598  CD1 TYR A  97     -17.522 -12.935 -23.354  1.00  0.74           C  
ATOM   1599  CD2 TYR A  97     -16.043 -11.203 -22.613  1.00  0.74           C  
ATOM   1600  CE1 TYR A  97     -17.147 -12.646 -24.667  1.00  0.74           C  
ATOM   1601  CE2 TYR A  97     -15.680 -10.943 -23.893  1.00  0.74           C  
ATOM   1602  CZ  TYR A  97     -16.231 -11.656 -24.919  1.00  0.74           C  
ATOM   1603  OH  TYR A  97     -15.881 -11.380 -26.206  1.00  0.74           O  
ATOM   1604  H   TYR A  97     -17.270 -12.846 -18.353  1.00  0.74           H  
ATOM   1605  HA  TYR A  97     -16.997 -14.507 -20.692  1.00  0.74           H  
ATOM   1606 1HB  TYR A  97     -18.398 -12.555 -20.812  1.00  0.74           H  
ATOM   1607 2HB  TYR A  97     -17.078 -11.501 -20.326  1.00  0.74           H  
ATOM   1608  HD1 TYR A  97     -18.252 -13.717 -23.140  1.00  0.74           H  
ATOM   1609  HD2 TYR A  97     -15.609 -10.623 -21.804  1.00  0.74           H  
ATOM   1610  HE1 TYR A  97     -17.568 -13.180 -25.502  1.00  0.74           H  
ATOM   1611  HE2 TYR A  97     -14.959 -10.160 -24.095  1.00  0.74           H  
ATOM   1612  HH  TYR A  97     -15.196 -10.683 -26.216  1.00  0.74           H  
ATOM   1613  N   ARG A  98     -14.431 -12.567 -19.954  1.00  0.71           N  
ATOM   1614  CA  ARG A  98     -13.027 -12.370 -20.258  1.00  0.71           C  
ATOM   1615  C   ARG A  98     -12.233 -13.599 -19.866  1.00  0.71           C  
ATOM   1616  O   ARG A  98     -11.283 -13.987 -20.555  1.00  0.71           O  
ATOM   1617  CB  ARG A  98     -12.502 -11.151 -19.534  1.00  0.71           C  
ATOM   1618  CG  ARG A  98     -13.116  -9.864 -19.989  1.00  0.71           C  
ATOM   1619  CD  ARG A  98     -12.720  -9.475 -21.379  1.00  0.71           C  
ATOM   1620  NE  ARG A  98     -13.404  -8.261 -21.761  1.00  0.71           N  
ATOM   1621  CZ  ARG A  98     -13.362  -7.661 -22.971  1.00  0.71           C  
ATOM   1622  NH1 ARG A  98     -12.627  -8.143 -23.939  1.00  0.71           N  
ATOM   1623  NH2 ARG A  98     -14.089  -6.578 -23.176  1.00  0.71           N  
ATOM   1624  H   ARG A  98     -14.877 -12.000 -19.244  1.00  0.71           H  
ATOM   1625  HA  ARG A  98     -12.932 -12.209 -21.328  1.00  0.71           H  
ATOM   1626 1HB  ARG A  98     -12.676 -11.251 -18.462  1.00  0.71           H  
ATOM   1627 2HB  ARG A  98     -11.451 -11.066 -19.692  1.00  0.71           H  
ATOM   1628 1HG  ARG A  98     -14.202  -9.941 -19.949  1.00  0.71           H  
ATOM   1629 2HG  ARG A  98     -12.793  -9.057 -19.321  1.00  0.71           H  
ATOM   1630 1HD  ARG A  98     -11.642  -9.289 -21.420  1.00  0.71           H  
ATOM   1631 2HD  ARG A  98     -12.988 -10.260 -22.082  1.00  0.71           H  
ATOM   1632  HE  ARG A  98     -14.019  -7.842 -21.044  1.00  0.71           H  
ATOM   1633 1HH1 ARG A  98     -12.080  -8.979 -23.798  1.00  0.71           H  
ATOM   1634 2HH1 ARG A  98     -12.641  -7.695 -24.867  1.00  0.71           H  
ATOM   1635 1HH2 ARG A  98     -14.671  -6.203 -22.404  1.00  0.71           H  
ATOM   1636 2HH2 ARG A  98     -14.086  -6.121 -24.073  1.00  0.71           H  
ATOM   1637  N   VAL A  99     -12.657 -14.242 -18.781  1.00  0.69           N  
ATOM   1638  CA  VAL A  99     -11.992 -15.450 -18.335  1.00  0.69           C  
ATOM   1639  C   VAL A  99     -12.223 -16.564 -19.348  1.00  0.69           C  
ATOM   1640  O   VAL A  99     -11.281 -17.247 -19.742  1.00  0.69           O  
ATOM   1641  CB  VAL A  99     -12.496 -15.871 -16.958  1.00  0.69           C  
ATOM   1642  CG1 VAL A  99     -11.896 -17.225 -16.603  1.00  0.69           C  
ATOM   1643  CG2 VAL A  99     -12.137 -14.786 -15.952  1.00  0.69           C  
ATOM   1644  H   VAL A  99     -13.440 -13.857 -18.244  1.00  0.69           H  
ATOM   1645  HA  VAL A  99     -10.923 -15.252 -18.265  1.00  0.69           H  
ATOM   1646  HB  VAL A  99     -13.576 -15.991 -16.983  1.00  0.69           H  
ATOM   1647 1HG1 VAL A  99     -12.256 -17.542 -15.626  1.00  0.69           H  
ATOM   1648 2HG1 VAL A  99     -12.195 -17.964 -17.352  1.00  0.69           H  
ATOM   1649 3HG1 VAL A  99     -10.815 -17.159 -16.591  1.00  0.69           H  
ATOM   1650 1HG2 VAL A  99     -12.502 -15.065 -14.964  1.00  0.69           H  
ATOM   1651 2HG2 VAL A  99     -11.062 -14.650 -15.922  1.00  0.69           H  
ATOM   1652 3HG2 VAL A  99     -12.605 -13.857 -16.253  1.00  0.69           H  
ATOM   1653  N   LEU A 100     -13.472 -16.713 -19.803  1.00  0.68           N  
ATOM   1654  CA  LEU A 100     -13.848 -17.709 -20.795  1.00  0.68           C  
ATOM   1655  C   LEU A 100     -12.993 -17.552 -22.031  1.00  0.68           C  
ATOM   1656  O   LEU A 100     -12.386 -18.510 -22.505  1.00  0.68           O  
ATOM   1657  CB  LEU A 100     -15.318 -17.504 -21.192  1.00  0.68           C  
ATOM   1658  CG  LEU A 100     -15.905 -18.385 -22.298  1.00  0.68           C  
ATOM   1659  CD1 LEU A 100     -15.970 -19.827 -21.861  1.00  0.68           C  
ATOM   1660  CD2 LEU A 100     -17.264 -17.804 -22.676  1.00  0.68           C  
ATOM   1661  H   LEU A 100     -14.206 -16.118 -19.432  1.00  0.68           H  
ATOM   1662  HA  LEU A 100     -13.698 -18.704 -20.376  1.00  0.68           H  
ATOM   1663 1HB  LEU A 100     -15.933 -17.637 -20.303  1.00  0.68           H  
ATOM   1664 2HB  LEU A 100     -15.443 -16.489 -21.521  1.00  0.68           H  
ATOM   1665  HG  LEU A 100     -15.259 -18.362 -23.147  1.00  0.68           H  
ATOM   1666 1HD1 LEU A 100     -16.369 -20.425 -22.672  1.00  0.68           H  
ATOM   1667 2HD1 LEU A 100     -14.965 -20.175 -21.614  1.00  0.68           H  
ATOM   1668 3HD1 LEU A 100     -16.615 -19.920 -20.987  1.00  0.68           H  
ATOM   1669 1HD2 LEU A 100     -17.714 -18.373 -23.463  1.00  0.68           H  
ATOM   1670 2HD2 LEU A 100     -17.886 -17.824 -21.827  1.00  0.68           H  
ATOM   1671 3HD2 LEU A 100     -17.146 -16.775 -22.997  1.00  0.68           H  
ATOM   1672  N   MET A 101     -12.905 -16.329 -22.547  1.00  0.68           N  
ATOM   1673  CA  MET A 101     -12.125 -16.127 -23.748  1.00  0.68           C  
ATOM   1674  C   MET A 101     -10.655 -16.442 -23.506  1.00  0.68           C  
ATOM   1675  O   MET A 101     -10.003 -17.057 -24.356  1.00  0.68           O  
ATOM   1676  CB  MET A 101     -12.254 -14.685 -24.205  1.00  0.68           C  
ATOM   1677  CG  MET A 101     -13.627 -14.228 -24.679  1.00  0.68           C  
ATOM   1678  SD  MET A 101     -14.218 -15.115 -26.060  1.00  0.68           S  
ATOM   1679  CE  MET A 101     -15.290 -16.178 -25.193  1.00  0.68           C  
ATOM   1680  H   MET A 101     -13.409 -15.553 -22.116  1.00  0.68           H  
ATOM   1681  HA  MET A 101     -12.497 -16.795 -24.521  1.00  0.68           H  
ATOM   1682 1HB  MET A 101     -12.026 -14.074 -23.360  1.00  0.68           H  
ATOM   1683 2HB  MET A 101     -11.525 -14.469 -24.983  1.00  0.68           H  
ATOM   1684 1HG  MET A 101     -14.339 -14.361 -23.871  1.00  0.68           H  
ATOM   1685 2HG  MET A 101     -13.615 -13.181 -24.928  1.00  0.68           H  
ATOM   1686 1HE  MET A 101     -15.780 -16.867 -25.877  1.00  0.68           H  
ATOM   1687 2HE  MET A 101     -14.711 -16.718 -24.476  1.00  0.68           H  
ATOM   1688 3HE  MET A 101     -16.034 -15.583 -24.674  1.00  0.68           H  
ATOM   1689  N   ALA A 102     -10.123 -16.066 -22.333  1.00  0.69           N  
ATOM   1690  CA  ALA A 102      -8.725 -16.343 -22.033  1.00  0.69           C  
ATOM   1691  C   ALA A 102      -8.462 -17.846 -21.998  1.00  0.69           C  
ATOM   1692  O   ALA A 102      -7.456 -18.311 -22.548  1.00  0.69           O  
ATOM   1693  CB  ALA A 102      -8.339 -15.698 -20.711  1.00  0.69           C  
ATOM   1694  H   ALA A 102     -10.679 -15.551 -21.649  1.00  0.69           H  
ATOM   1695  HA  ALA A 102      -8.113 -15.917 -22.820  1.00  0.69           H  
ATOM   1696 1HB  ALA A 102      -7.291 -15.880 -20.501  1.00  0.69           H  
ATOM   1697 2HB  ALA A 102      -8.515 -14.626 -20.780  1.00  0.69           H  
ATOM   1698 3HB  ALA A 102      -8.947 -16.117 -19.910  1.00  0.69           H  
ATOM   1699  N   GLU A 103      -9.385 -18.615 -21.396  1.00  0.70           N  
ATOM   1700  CA  GLU A 103      -9.232 -20.067 -21.322  1.00  0.70           C  
ATOM   1701  C   GLU A 103      -9.368 -20.715 -22.696  1.00  0.70           C  
ATOM   1702  O   GLU A 103      -8.608 -21.621 -23.044  1.00  0.70           O  
ATOM   1703  CB  GLU A 103     -10.243 -20.692 -20.349  1.00  0.70           C  
ATOM   1704  CG  GLU A 103     -10.009 -20.375 -18.863  1.00  0.70           C  
ATOM   1705  CD  GLU A 103     -10.997 -21.086 -17.955  1.00  0.70           C  
ATOM   1706  OE1 GLU A 103     -11.878 -21.744 -18.469  1.00  0.70           O  
ATOM   1707  OE2 GLU A 103     -10.860 -20.985 -16.757  1.00  0.70           O  
ATOM   1708  H   GLU A 103     -10.194 -18.172 -20.959  1.00  0.70           H  
ATOM   1709  HA  GLU A 103      -8.230 -20.282 -20.950  1.00  0.70           H  
ATOM   1710 1HB  GLU A 103     -11.245 -20.334 -20.604  1.00  0.70           H  
ATOM   1711 2HB  GLU A 103     -10.243 -21.772 -20.471  1.00  0.70           H  
ATOM   1712 1HG  GLU A 103      -8.997 -20.673 -18.591  1.00  0.70           H  
ATOM   1713 2HG  GLU A 103     -10.092 -19.300 -18.713  1.00  0.70           H  
ATOM   1714  N   ILE A 104     -10.297 -20.217 -23.512  1.00  0.71           N  
ATOM   1715  CA  ILE A 104     -10.455 -20.774 -24.844  1.00  0.71           C  
ATOM   1716  C   ILE A 104      -9.164 -20.540 -25.601  1.00  0.71           C  
ATOM   1717  O   ILE A 104      -8.619 -21.447 -26.221  1.00  0.71           O  
ATOM   1718  CB  ILE A 104     -11.648 -20.155 -25.589  1.00  0.71           C  
ATOM   1719  CG1 ILE A 104     -12.964 -20.564 -24.952  1.00  0.71           C  
ATOM   1720  CG2 ILE A 104     -11.640 -20.587 -27.022  1.00  0.71           C  
ATOM   1721  CD1 ILE A 104     -14.103 -19.750 -25.464  1.00  0.71           C  
ATOM   1722  H   ILE A 104     -10.914 -19.470 -23.190  1.00  0.71           H  
ATOM   1723  HA  ILE A 104     -10.611 -21.842 -24.761  1.00  0.71           H  
ATOM   1724  HB  ILE A 104     -11.576 -19.071 -25.527  1.00  0.71           H  
ATOM   1725 1HG1 ILE A 104     -13.164 -21.613 -25.167  1.00  0.71           H  
ATOM   1726 2HG1 ILE A 104     -12.899 -20.444 -23.877  1.00  0.71           H  
ATOM   1727 1HG2 ILE A 104     -12.474 -20.138 -27.540  1.00  0.71           H  
ATOM   1728 2HG2 ILE A 104     -10.711 -20.268 -27.475  1.00  0.71           H  
ATOM   1729 3HG2 ILE A 104     -11.729 -21.642 -27.078  1.00  0.71           H  
ATOM   1730 1HD1 ILE A 104     -15.014 -20.066 -24.979  1.00  0.71           H  
ATOM   1731 2HD1 ILE A 104     -13.910 -18.716 -25.237  1.00  0.71           H  
ATOM   1732 3HD1 ILE A 104     -14.198 -19.872 -26.536  1.00  0.71           H  
ATOM   1733  N   GLY A 105      -8.630 -19.332 -25.490  1.00  0.73           N  
ATOM   1734  CA  GLY A 105      -7.379 -18.995 -26.131  1.00  0.73           C  
ATOM   1735  C   GLY A 105      -6.258 -19.942 -25.716  1.00  0.73           C  
ATOM   1736  O   GLY A 105      -5.604 -20.540 -26.571  1.00  0.73           O  
ATOM   1737  H   GLY A 105      -9.118 -18.611 -24.960  1.00  0.73           H  
ATOM   1738 1HA  GLY A 105      -7.510 -19.051 -27.206  1.00  0.73           H  
ATOM   1739 2HA  GLY A 105      -7.112 -17.969 -25.879  1.00  0.73           H  
ATOM   1740  N   GLU A 106      -6.037 -20.097 -24.406  1.00  0.75           N  
ATOM   1741  CA  GLU A 106      -4.959 -20.957 -23.912  1.00  0.75           C  
ATOM   1742  C   GLU A 106      -5.060 -22.398 -24.428  1.00  0.75           C  
ATOM   1743  O   GLU A 106      -4.041 -23.029 -24.717  1.00  0.75           O  
ATOM   1744  CB  GLU A 106      -4.917 -20.999 -22.379  1.00  0.75           C  
ATOM   1745  CG  GLU A 106      -3.693 -21.766 -21.858  1.00  0.75           C  
ATOM   1746  CD  GLU A 106      -3.565 -21.864 -20.363  1.00  0.75           C  
ATOM   1747  OE1 GLU A 106      -4.441 -21.442 -19.646  1.00  0.75           O  
ATOM   1748  OE2 GLU A 106      -2.560 -22.375 -19.930  1.00  0.75           O  
ATOM   1749  H   GLU A 106      -6.616 -19.584 -23.738  1.00  0.75           H  
ATOM   1750  HA  GLU A 106      -4.015 -20.544 -24.264  1.00  0.75           H  
ATOM   1751 1HB  GLU A 106      -4.895 -19.983 -21.982  1.00  0.75           H  
ATOM   1752 2HB  GLU A 106      -5.823 -21.484 -22.003  1.00  0.75           H  
ATOM   1753 1HG  GLU A 106      -3.735 -22.778 -22.265  1.00  0.75           H  
ATOM   1754 2HG  GLU A 106      -2.799 -21.288 -22.256  1.00  0.75           H  
ATOM   1755  N   ASP A 107      -6.283 -22.913 -24.559  1.00  0.78           N  
ATOM   1756  CA  ASP A 107      -6.500 -24.282 -25.012  1.00  0.78           C  
ATOM   1757  C   ASP A 107      -6.428 -24.488 -26.536  1.00  0.78           C  
ATOM   1758  O   ASP A 107      -6.540 -25.631 -27.003  1.00  0.78           O  
ATOM   1759  CB  ASP A 107      -7.844 -24.796 -24.508  1.00  0.78           C  
ATOM   1760  CG  ASP A 107      -7.896 -25.079 -22.991  1.00  0.78           C  
ATOM   1761  OD1 ASP A 107      -6.877 -25.329 -22.401  1.00  0.78           O  
ATOM   1762  OD2 ASP A 107      -8.988 -25.083 -22.440  1.00  0.78           O  
ATOM   1763  H   ASP A 107      -7.091 -22.345 -24.293  1.00  0.78           H  
ATOM   1764  HA  ASP A 107      -5.722 -24.897 -24.562  1.00  0.78           H  
ATOM   1765 1HB  ASP A 107      -8.596 -24.031 -24.739  1.00  0.78           H  
ATOM   1766 2HB  ASP A 107      -8.116 -25.688 -25.039  1.00  0.78           H  
ATOM   1767  N   LEU A 108      -6.310 -23.412 -27.318  1.00  0.80           N  
ATOM   1768  CA  LEU A 108      -6.246 -23.522 -28.775  1.00  0.80           C  
ATOM   1769  C   LEU A 108      -4.820 -23.505 -29.320  1.00  0.80           C  
ATOM   1770  O   LEU A 108      -4.038 -22.604 -29.026  1.00  0.80           O  
ATOM   1771  CB  LEU A 108      -7.041 -22.382 -29.409  1.00  0.80           C  
ATOM   1772  CG  LEU A 108      -8.556 -22.435 -29.266  1.00  0.80           C  
ATOM   1773  CD1 LEU A 108      -9.107 -21.141 -29.677  1.00  0.80           C  
ATOM   1774  CD2 LEU A 108      -9.104 -23.498 -30.181  1.00  0.80           C  
ATOM   1775  H   LEU A 108      -6.215 -22.482 -26.901  1.00  0.80           H  
ATOM   1776  HA  LEU A 108      -6.707 -24.460 -29.067  1.00  0.80           H  
ATOM   1777 1HB  LEU A 108      -6.702 -21.441 -28.968  1.00  0.80           H  
ATOM   1778 2HB  LEU A 108      -6.819 -22.369 -30.470  1.00  0.80           H  
ATOM   1779  HG  LEU A 108      -8.834 -22.650 -28.250  1.00  0.80           H  
ATOM   1780 1HD1 LEU A 108     -10.188 -21.160 -29.606  1.00  0.80           H  
ATOM   1781 2HD1 LEU A 108      -8.709 -20.379 -29.016  1.00  0.80           H  
ATOM   1782 3HD1 LEU A 108      -8.809 -20.936 -30.691  1.00  0.80           H  
ATOM   1783 1HD2 LEU A 108     -10.186 -23.525 -30.102  1.00  0.80           H  
ATOM   1784 2HD2 LEU A 108      -8.824 -23.252 -31.198  1.00  0.80           H  
ATOM   1785 3HD2 LEU A 108      -8.694 -24.464 -29.910  1.00  0.80           H  
ATOM   1786  N   ASP A 109      -4.498 -24.498 -30.149  1.00  0.82           N  
ATOM   1787  CA  ASP A 109      -3.196 -24.582 -30.805  1.00  0.82           C  
ATOM   1788  C   ASP A 109      -3.187 -23.697 -32.045  1.00  0.82           C  
ATOM   1789  O   ASP A 109      -4.239 -23.231 -32.487  1.00  0.82           O  
ATOM   1790  CB  ASP A 109      -2.855 -26.048 -31.147  1.00  0.82           C  
ATOM   1791  CG  ASP A 109      -1.334 -26.327 -31.393  1.00  0.82           C  
ATOM   1792  OD1 ASP A 109      -0.570 -25.384 -31.425  1.00  0.82           O  
ATOM   1793  OD2 ASP A 109      -0.977 -27.470 -31.540  1.00  0.82           O  
ATOM   1794  H   ASP A 109      -5.184 -25.218 -30.336  1.00  0.82           H  
ATOM   1795  HA  ASP A 109      -2.435 -24.210 -30.117  1.00  0.82           H  
ATOM   1796 1HB  ASP A 109      -3.193 -26.691 -30.332  1.00  0.82           H  
ATOM   1797 2HB  ASP A 109      -3.409 -26.347 -32.039  1.00  0.82           H  
ATOM   1798  N   LYS A 110      -2.015 -23.512 -32.638  1.00  0.82           N  
ATOM   1799  CA  LYS A 110      -1.875 -22.687 -33.839  1.00  0.82           C  
ATOM   1800  C   LYS A 110      -2.712 -23.227 -34.997  1.00  0.82           C  
ATOM   1801  O   LYS A 110      -3.269 -22.463 -35.793  1.00  0.82           O  
ATOM   1802  CB  LYS A 110      -0.404 -22.606 -34.254  1.00  0.82           C  
ATOM   1803  CG  LYS A 110       0.474 -21.777 -33.320  1.00  0.82           C  
ATOM   1804  CD  LYS A 110       1.927 -21.756 -33.791  1.00  0.82           C  
ATOM   1805  CE  LYS A 110       2.804 -20.933 -32.854  1.00  0.82           C  
ATOM   1806  NZ  LYS A 110       4.231 -20.939 -33.283  1.00  0.82           N  
ATOM   1807  H   LYS A 110      -1.202 -23.964 -32.215  1.00  0.82           H  
ATOM   1808  HA  LYS A 110      -2.230 -21.682 -33.607  1.00  0.82           H  
ATOM   1809 1HB  LYS A 110       0.014 -23.615 -34.288  1.00  0.82           H  
ATOM   1810 2HB  LYS A 110      -0.329 -22.187 -35.256  1.00  0.82           H  
ATOM   1811 1HG  LYS A 110       0.097 -20.756 -33.274  1.00  0.82           H  
ATOM   1812 2HG  LYS A 110       0.432 -22.208 -32.318  1.00  0.82           H  
ATOM   1813 1HD  LYS A 110       2.307 -22.778 -33.826  1.00  0.82           H  
ATOM   1814 2HD  LYS A 110       1.980 -21.331 -34.793  1.00  0.82           H  
ATOM   1815 1HE  LYS A 110       2.443 -19.906 -32.839  1.00  0.82           H  
ATOM   1816 2HE  LYS A 110       2.736 -21.347 -31.848  1.00  0.82           H  
ATOM   1817 1HZ  LYS A 110       4.778 -20.385 -32.639  1.00  0.82           H  
ATOM   1818 2HZ  LYS A 110       4.577 -21.888 -33.290  1.00  0.82           H  
ATOM   1819 3HZ  LYS A 110       4.306 -20.547 -34.211  1.00  0.82           H  
ATOM   1820  N   SER A 111      -2.817 -24.554 -35.091  1.00  0.82           N  
ATOM   1821  CA  SER A 111      -3.603 -25.185 -36.148  1.00  0.82           C  
ATOM   1822  C   SER A 111      -5.085 -24.843 -35.995  1.00  0.82           C  
ATOM   1823  O   SER A 111      -5.803 -24.624 -36.982  1.00  0.82           O  
ATOM   1824  CB  SER A 111      -3.419 -26.691 -36.113  1.00  0.82           C  
ATOM   1825  OG  SER A 111      -2.100 -27.050 -36.435  1.00  0.82           O  
ATOM   1826  H   SER A 111      -2.337 -25.130 -34.410  1.00  0.82           H  
ATOM   1827  HA  SER A 111      -3.259 -24.807 -37.112  1.00  0.82           H  
ATOM   1828 1HB  SER A 111      -3.669 -27.061 -35.116  1.00  0.82           H  
ATOM   1829 2HB  SER A 111      -4.110 -27.156 -36.815  1.00  0.82           H  
ATOM   1830  HG  SER A 111      -2.065 -28.011 -36.380  1.00  0.82           H  
ATOM   1831  N   ASP A 112      -5.547 -24.813 -34.745  1.00  0.80           N  
ATOM   1832  CA  ASP A 112      -6.949 -24.551 -34.482  1.00  0.80           C  
ATOM   1833  C   ASP A 112      -7.248 -23.078 -34.672  1.00  0.80           C  
ATOM   1834  O   ASP A 112      -8.264 -22.731 -35.271  1.00  0.80           O  
ATOM   1835  CB  ASP A 112      -7.335 -25.003 -33.085  1.00  0.80           C  
ATOM   1836  CG  ASP A 112      -7.285 -26.523 -32.932  1.00  0.80           C  
ATOM   1837  OD1 ASP A 112      -7.151 -27.194 -33.928  1.00  0.80           O  
ATOM   1838  OD2 ASP A 112      -7.410 -27.008 -31.823  1.00  0.80           O  
ATOM   1839  H   ASP A 112      -4.910 -24.966 -33.976  1.00  0.80           H  
ATOM   1840  HA  ASP A 112      -7.548 -25.115 -35.193  1.00  0.80           H  
ATOM   1841 1HB  ASP A 112      -6.661 -24.543 -32.356  1.00  0.80           H  
ATOM   1842 2HB  ASP A 112      -8.323 -24.660 -32.873  1.00  0.80           H  
ATOM   1843  N   VAL A 113      -6.332 -22.208 -34.249  1.00  0.78           N  
ATOM   1844  CA  VAL A 113      -6.551 -20.783 -34.439  1.00  0.78           C  
ATOM   1845  C   VAL A 113      -6.575 -20.475 -35.928  1.00  0.78           C  
ATOM   1846  O   VAL A 113      -7.419 -19.709 -36.389  1.00  0.78           O  
ATOM   1847  CB  VAL A 113      -5.507 -19.924 -33.718  1.00  0.78           C  
ATOM   1848  CG1 VAL A 113      -5.688 -18.466 -34.123  1.00  0.78           C  
ATOM   1849  CG2 VAL A 113      -5.697 -20.080 -32.207  1.00  0.78           C  
ATOM   1850  H   VAL A 113      -5.498 -22.541 -33.761  1.00  0.78           H  
ATOM   1851  HA  VAL A 113      -7.520 -20.528 -34.020  1.00  0.78           H  
ATOM   1852  HB  VAL A 113      -4.503 -20.241 -34.008  1.00  0.78           H  
ATOM   1853 1HG1 VAL A 113      -4.951 -17.858 -33.616  1.00  0.78           H  
ATOM   1854 2HG1 VAL A 113      -5.555 -18.361 -35.203  1.00  0.78           H  
ATOM   1855 3HG1 VAL A 113      -6.684 -18.128 -33.848  1.00  0.78           H  
ATOM   1856 1HG2 VAL A 113      -4.965 -19.473 -31.679  1.00  0.78           H  
ATOM   1857 2HG2 VAL A 113      -6.701 -19.765 -31.937  1.00  0.78           H  
ATOM   1858 3HG2 VAL A 113      -5.559 -21.123 -31.941  1.00  0.78           H  
ATOM   1859  N   SER A 114      -5.658 -21.080 -36.690  1.00  0.75           N  
ATOM   1860  CA  SER A 114      -5.619 -20.871 -38.130  1.00  0.75           C  
ATOM   1861  C   SER A 114      -6.946 -21.316 -38.753  1.00  0.75           C  
ATOM   1862  O   SER A 114      -7.485 -20.649 -39.645  1.00  0.75           O  
ATOM   1863  CB  SER A 114      -4.474 -21.660 -38.729  1.00  0.75           C  
ATOM   1864  OG  SER A 114      -3.240 -21.193 -38.255  1.00  0.75           O  
ATOM   1865  H   SER A 114      -4.956 -21.688 -36.268  1.00  0.75           H  
ATOM   1866  HA  SER A 114      -5.471 -19.813 -38.328  1.00  0.75           H  
ATOM   1867 1HB  SER A 114      -4.588 -22.714 -38.475  1.00  0.75           H  
ATOM   1868 2HB  SER A 114      -4.506 -21.578 -39.812  1.00  0.75           H  
ATOM   1869  HG  SER A 114      -3.213 -21.447 -37.303  1.00  0.75           H  
ATOM   1870  N   SER A 115      -7.490 -22.440 -38.273  1.00  0.73           N  
ATOM   1871  CA  SER A 115      -8.768 -22.912 -38.772  1.00  0.73           C  
ATOM   1872  C   SER A 115      -9.872 -21.905 -38.412  1.00  0.73           C  
ATOM   1873  O   SER A 115     -10.722 -21.588 -39.253  1.00  0.73           O  
ATOM   1874  CB  SER A 115      -9.066 -24.279 -38.209  1.00  0.73           C  
ATOM   1875  OG  SER A 115      -8.125 -25.223 -38.656  1.00  0.73           O  
ATOM   1876  H   SER A 115      -6.996 -22.995 -37.572  1.00  0.73           H  
ATOM   1877  HA  SER A 115      -8.710 -22.989 -39.858  1.00  0.73           H  
ATOM   1878 1HB  SER A 115      -9.068 -24.245 -37.125  1.00  0.73           H  
ATOM   1879 2HB  SER A 115     -10.055 -24.578 -38.531  1.00  0.73           H  
ATOM   1880  HG  SER A 115      -7.293 -25.026 -38.163  1.00  0.73           H  
ATOM   1881  N   LEU A 116      -9.822 -21.353 -37.185  1.00  0.72           N  
ATOM   1882  CA  LEU A 116     -10.811 -20.367 -36.758  1.00  0.72           C  
ATOM   1883  C   LEU A 116     -10.706 -19.140 -37.654  1.00  0.72           C  
ATOM   1884  O   LEU A 116     -11.726 -18.566 -38.009  1.00  0.72           O  
ATOM   1885  CB  LEU A 116     -10.641 -19.985 -35.278  1.00  0.72           C  
ATOM   1886  CG  LEU A 116     -10.980 -21.104 -34.259  1.00  0.72           C  
ATOM   1887  CD1 LEU A 116     -10.593 -20.670 -32.877  1.00  0.72           C  
ATOM   1888  CD2 LEU A 116     -12.459 -21.420 -34.304  1.00  0.72           C  
ATOM   1889  H   LEU A 116      -9.104 -21.658 -36.529  1.00  0.72           H  
ATOM   1890  HA  LEU A 116     -11.801 -20.796 -36.881  1.00  0.72           H  
ATOM   1891 1HB  LEU A 116      -9.611 -19.687 -35.115  1.00  0.72           H  
ATOM   1892 2HB  LEU A 116     -11.282 -19.130 -35.065  1.00  0.72           H  
ATOM   1893  HG  LEU A 116     -10.419 -21.981 -34.510  1.00  0.72           H  
ATOM   1894 1HD1 LEU A 116     -10.819 -21.470 -32.176  1.00  0.72           H  
ATOM   1895 2HD1 LEU A 116      -9.532 -20.455 -32.855  1.00  0.72           H  
ATOM   1896 3HD1 LEU A 116     -11.152 -19.780 -32.608  1.00  0.72           H  
ATOM   1897 1HD2 LEU A 116     -12.692 -22.210 -33.597  1.00  0.72           H  
ATOM   1898 2HD2 LEU A 116     -13.017 -20.527 -34.041  1.00  0.72           H  
ATOM   1899 3HD2 LEU A 116     -12.729 -21.746 -35.302  1.00  0.72           H  
ATOM   1900  N   ILE A 117      -9.495 -18.765 -38.073  1.00  0.70           N  
ATOM   1901  CA  ILE A 117      -9.336 -17.655 -39.009  1.00  0.70           C  
ATOM   1902  C   ILE A 117     -10.048 -17.929 -40.318  1.00  0.70           C  
ATOM   1903  O   ILE A 117     -10.777 -17.069 -40.825  1.00  0.70           O  
ATOM   1904  CB  ILE A 117      -7.847 -17.335 -39.254  1.00  0.70           C  
ATOM   1905  CG1 ILE A 117      -7.300 -16.703 -38.002  1.00  0.70           C  
ATOM   1906  CG2 ILE A 117      -7.603 -16.602 -40.570  1.00  0.70           C  
ATOM   1907  CD1 ILE A 117      -5.813 -16.529 -37.937  1.00  0.70           C  
ATOM   1908  H   ILE A 117      -8.673 -19.252 -37.716  1.00  0.70           H  
ATOM   1909  HA  ILE A 117      -9.784 -16.770 -38.561  1.00  0.70           H  
ATOM   1910  HB  ILE A 117      -7.315 -18.266 -39.324  1.00  0.70           H  
ATOM   1911 1HG1 ILE A 117      -7.762 -15.753 -37.884  1.00  0.70           H  
ATOM   1912 2HG1 ILE A 117      -7.587 -17.336 -37.179  1.00  0.70           H  
ATOM   1913 1HG2 ILE A 117      -6.536 -16.446 -40.701  1.00  0.70           H  
ATOM   1914 2HG2 ILE A 117      -7.977 -17.214 -41.384  1.00  0.70           H  
ATOM   1915 3HG2 ILE A 117      -8.093 -15.687 -40.602  1.00  0.70           H  
ATOM   1916 1HD1 ILE A 117      -5.540 -16.075 -36.986  1.00  0.70           H  
ATOM   1917 2HD1 ILE A 117      -5.317 -17.488 -38.028  1.00  0.70           H  
ATOM   1918 3HD1 ILE A 117      -5.500 -15.883 -38.739  1.00  0.70           H  
ATOM   1919  N   GLY A 118      -9.886 -19.137 -40.850  1.00  0.69           N  
ATOM   1920  CA  GLY A 118     -10.561 -19.480 -42.091  1.00  0.69           C  
ATOM   1921  C   GLY A 118     -12.079 -19.321 -41.963  1.00  0.69           C  
ATOM   1922  O   GLY A 118     -12.744 -18.881 -42.901  1.00  0.69           O  
ATOM   1923  H   GLY A 118      -9.262 -19.806 -40.393  1.00  0.69           H  
ATOM   1924 1HA  GLY A 118     -10.188 -18.845 -42.894  1.00  0.69           H  
ATOM   1925 2HA  GLY A 118     -10.321 -20.510 -42.352  1.00  0.69           H  
ATOM   1926  N   LEU A 119     -12.617 -19.628 -40.780  1.00  0.69           N  
ATOM   1927  CA  LEU A 119     -14.052 -19.514 -40.529  1.00  0.69           C  
ATOM   1928  C   LEU A 119     -14.480 -18.064 -40.260  1.00  0.69           C  
ATOM   1929  O   LEU A 119     -15.499 -17.598 -40.778  1.00  0.69           O  
ATOM   1930  CB  LEU A 119     -14.406 -20.366 -39.306  1.00  0.69           C  
ATOM   1931  CG  LEU A 119     -14.195 -21.876 -39.453  1.00  0.69           C  
ATOM   1932  CD1 LEU A 119     -14.387 -22.531 -38.114  1.00  0.69           C  
ATOM   1933  CD2 LEU A 119     -15.181 -22.431 -40.456  1.00  0.69           C  
ATOM   1934  H   LEU A 119     -12.003 -20.008 -40.057  1.00  0.69           H  
ATOM   1935  HA  LEU A 119     -14.587 -19.880 -41.403  1.00  0.69           H  
ATOM   1936 1HB  LEU A 119     -13.804 -20.029 -38.464  1.00  0.69           H  
ATOM   1937 2HB  LEU A 119     -15.453 -20.197 -39.060  1.00  0.69           H  
ATOM   1938  HG  LEU A 119     -13.176 -22.071 -39.791  1.00  0.69           H  
ATOM   1939 1HD1 LEU A 119     -14.229 -23.603 -38.207  1.00  0.69           H  
ATOM   1940 2HD1 LEU A 119     -13.680 -22.128 -37.407  1.00  0.69           H  
ATOM   1941 3HD1 LEU A 119     -15.386 -22.336 -37.775  1.00  0.69           H  
ATOM   1942 1HD2 LEU A 119     -15.029 -23.507 -40.557  1.00  0.69           H  
ATOM   1943 2HD2 LEU A 119     -16.196 -22.239 -40.112  1.00  0.69           H  
ATOM   1944 3HD2 LEU A 119     -15.027 -21.950 -41.421  1.00  0.69           H  
ATOM   1945  N   MET A 120     -13.681 -17.335 -39.480  1.00  0.69           N  
ATOM   1946  CA  MET A 120     -14.002 -15.971 -39.087  1.00  0.69           C  
ATOM   1947  C   MET A 120     -13.992 -15.001 -40.247  1.00  0.69           C  
ATOM   1948  O   MET A 120     -14.717 -14.006 -40.215  1.00  0.69           O  
ATOM   1949  CB  MET A 120     -13.104 -15.478 -37.969  1.00  0.69           C  
ATOM   1950  CG  MET A 120     -13.343 -16.136 -36.626  1.00  0.69           C  
ATOM   1951  SD  MET A 120     -15.004 -15.835 -36.010  1.00  0.69           S  
ATOM   1952  CE  MET A 120     -14.894 -16.687 -34.456  1.00  0.69           C  
ATOM   1953  H   MET A 120     -12.842 -17.760 -39.108  1.00  0.69           H  
ATOM   1954  HA  MET A 120     -15.003 -15.978 -38.676  1.00  0.69           H  
ATOM   1955 1HB  MET A 120     -12.063 -15.648 -38.243  1.00  0.69           H  
ATOM   1956 2HB  MET A 120     -13.248 -14.425 -37.844  1.00  0.69           H  
ATOM   1957 1HG  MET A 120     -13.212 -17.205 -36.706  1.00  0.69           H  
ATOM   1958 2HG  MET A 120     -12.624 -15.755 -35.900  1.00  0.69           H  
ATOM   1959 1HE  MET A 120     -15.829 -16.609 -33.933  1.00  0.69           H  
ATOM   1960 2HE  MET A 120     -14.656 -17.731 -34.627  1.00  0.69           H  
ATOM   1961 3HE  MET A 120     -14.109 -16.247 -33.854  1.00  0.69           H  
ATOM   1962  N   LYS A 121     -13.253 -15.304 -41.313  1.00  0.70           N  
ATOM   1963  CA  LYS A 121     -13.250 -14.411 -42.469  1.00  0.70           C  
ATOM   1964  C   LYS A 121     -14.653 -14.211 -43.056  1.00  0.70           C  
ATOM   1965  O   LYS A 121     -14.933 -13.154 -43.625  1.00  0.70           O  
ATOM   1966  CB  LYS A 121     -12.278 -14.892 -43.560  1.00  0.70           C  
ATOM   1967  CG  LYS A 121     -10.790 -14.688 -43.246  1.00  0.70           C  
ATOM   1968  CD  LYS A 121      -9.891 -15.185 -44.351  1.00  0.70           C  
ATOM   1969  CE  LYS A 121      -8.427 -14.906 -44.014  1.00  0.70           C  
ATOM   1970  NZ  LYS A 121      -7.501 -15.393 -45.076  1.00  0.70           N  
ATOM   1971  H   LYS A 121     -12.637 -16.122 -41.290  1.00  0.70           H  
ATOM   1972  HA  LYS A 121     -12.907 -13.430 -42.139  1.00  0.70           H  
ATOM   1973 1HB  LYS A 121     -12.438 -15.962 -43.734  1.00  0.70           H  
ATOM   1974 2HB  LYS A 121     -12.492 -14.373 -44.482  1.00  0.70           H  
ATOM   1975 1HG  LYS A 121     -10.599 -13.622 -43.117  1.00  0.70           H  
ATOM   1976 2HG  LYS A 121     -10.529 -15.199 -42.333  1.00  0.70           H  
ATOM   1977 1HD  LYS A 121     -10.032 -16.262 -44.470  1.00  0.70           H  
ATOM   1978 2HD  LYS A 121     -10.150 -14.693 -45.288  1.00  0.70           H  
ATOM   1979 1HE  LYS A 121      -8.290 -13.831 -43.886  1.00  0.70           H  
ATOM   1980 2HE  LYS A 121      -8.184 -15.399 -43.086  1.00  0.70           H  
ATOM   1981 1HZ  LYS A 121      -6.550 -15.186 -44.806  1.00  0.70           H  
ATOM   1982 2HZ  LYS A 121      -7.611 -16.391 -45.192  1.00  0.70           H  
ATOM   1983 3HZ  LYS A 121      -7.710 -14.928 -45.946  1.00  0.70           H  
ATOM   1984  N   ASP A 122     -15.577 -15.163 -42.856  1.00  0.71           N  
ATOM   1985  CA  ASP A 122     -16.928 -15.011 -43.403  1.00  0.71           C  
ATOM   1986  C   ASP A 122     -17.843 -14.167 -42.510  1.00  0.71           C  
ATOM   1987  O   ASP A 122     -18.996 -13.914 -42.862  1.00  0.71           O  
ATOM   1988  CB  ASP A 122     -17.568 -16.370 -43.697  1.00  0.71           C  
ATOM   1989  CG  ASP A 122     -16.934 -17.077 -44.926  1.00  0.71           C  
ATOM   1990  OD1 ASP A 122     -16.386 -16.385 -45.785  1.00  0.71           O  
ATOM   1991  OD2 ASP A 122     -17.032 -18.274 -45.017  1.00  0.71           O  
ATOM   1992  H   ASP A 122     -15.353 -16.004 -42.315  1.00  0.71           H  
ATOM   1993  HA  ASP A 122     -16.846 -14.489 -44.352  1.00  0.71           H  
ATOM   1994 1HB  ASP A 122     -17.447 -17.015 -42.818  1.00  0.71           H  
ATOM   1995 2HB  ASP A 122     -18.636 -16.242 -43.865  1.00  0.71           H  
ATOM   1996  N   TYR A 123     -17.332 -13.734 -41.360  1.00  0.75           N  
ATOM   1997  CA  TYR A 123     -18.087 -12.908 -40.430  1.00  0.75           C  
ATOM   1998  C   TYR A 123     -17.407 -11.547 -40.278  1.00  0.75           C  
ATOM   1999  O   TYR A 123     -18.074 -10.518 -40.156  1.00  0.75           O  
ATOM   2000  CB  TYR A 123     -18.175 -13.619 -39.088  1.00  0.75           C  
ATOM   2001  CG  TYR A 123     -18.824 -14.962 -39.211  1.00  0.75           C  
ATOM   2002  CD1 TYR A 123     -18.031 -16.072 -39.403  1.00  0.75           C  
ATOM   2003  CD2 TYR A 123     -20.195 -15.097 -39.138  1.00  0.75           C  
ATOM   2004  CE1 TYR A 123     -18.583 -17.320 -39.517  1.00  0.75           C  
ATOM   2005  CE2 TYR A 123     -20.764 -16.355 -39.255  1.00  0.75           C  
ATOM   2006  CZ  TYR A 123     -19.955 -17.465 -39.442  1.00  0.75           C  
ATOM   2007  OH  TYR A 123     -20.510 -18.718 -39.555  1.00  0.75           O  
ATOM   2008  H   TYR A 123     -16.379 -13.977 -41.115  1.00  0.75           H  
ATOM   2009  HA  TYR A 123     -19.089 -12.745 -40.825  1.00  0.75           H  
ATOM   2010 1HB  TYR A 123     -17.170 -13.756 -38.673  1.00  0.75           H  
ATOM   2011 2HB  TYR A 123     -18.747 -13.021 -38.384  1.00  0.75           H  
ATOM   2012  HD1 TYR A 123     -16.969 -15.952 -39.467  1.00  0.75           H  
ATOM   2013  HD2 TYR A 123     -20.825 -14.220 -38.989  1.00  0.75           H  
ATOM   2014  HE1 TYR A 123     -17.938 -18.188 -39.669  1.00  0.75           H  
ATOM   2015  HE2 TYR A 123     -21.846 -16.471 -39.197  1.00  0.75           H  
ATOM   2016  HH  TYR A 123     -19.811 -19.359 -39.712  1.00  0.75           H  
ATOM   2017  N   MET A 124     -16.070 -11.553 -40.295  1.00  0.79           N  
ATOM   2018  CA  MET A 124     -15.268 -10.349 -40.117  1.00  0.79           C  
ATOM   2019  C   MET A 124     -15.002  -9.610 -41.421  1.00  0.79           C  
ATOM   2020  O   MET A 124     -14.901  -8.383 -41.429  1.00  0.79           O  
ATOM   2021  CB  MET A 124     -13.941 -10.711 -39.462  1.00  0.79           C  
ATOM   2022  CG  MET A 124     -14.098 -11.205 -38.064  1.00  0.79           C  
ATOM   2023  SD  MET A 124     -12.575 -11.717 -37.252  1.00  0.79           S  
ATOM   2024  CE  MET A 124     -11.760 -10.228 -36.974  1.00  0.79           C  
ATOM   2025  H   MET A 124     -15.586 -12.435 -40.397  1.00  0.79           H  
ATOM   2026  HA  MET A 124     -15.809  -9.671 -39.466  1.00  0.79           H  
ATOM   2027 1HB  MET A 124     -13.446 -11.482 -40.052  1.00  0.79           H  
ATOM   2028 2HB  MET A 124     -13.293  -9.841 -39.440  1.00  0.79           H  
ATOM   2029 1HG  MET A 124     -14.537 -10.425 -37.480  1.00  0.79           H  
ATOM   2030 2HG  MET A 124     -14.783 -12.055 -38.076  1.00  0.79           H  
ATOM   2031 1HE  MET A 124     -10.809 -10.428 -36.483  1.00  0.79           H  
ATOM   2032 2HE  MET A 124     -11.580  -9.721 -37.922  1.00  0.79           H  
ATOM   2033 3HE  MET A 124     -12.381  -9.606 -36.337  1.00  0.79           H  
ATOM   2034  N   GLY A 125     -14.897 -10.343 -42.530  1.00  0.84           N  
ATOM   2035  CA  GLY A 125     -14.575  -9.734 -43.805  1.00  0.84           C  
ATOM   2036  C   GLY A 125     -13.086  -9.829 -44.104  1.00  0.84           C  
ATOM   2037  O   GLY A 125     -12.236  -9.892 -43.203  1.00  0.84           O  
ATOM   2038  H   GLY A 125     -15.011 -11.353 -42.524  1.00  0.84           H  
ATOM   2039 1HA  GLY A 125     -15.137 -10.236 -44.592  1.00  0.84           H  
ATOM   2040 2HA  GLY A 125     -14.885  -8.690 -43.803  1.00  0.84           H  
ATOM   2041  N   ARG A 126     -12.758  -9.845 -45.384  1.00  0.90           N  
ATOM   2042  CA  ARG A 126     -11.368  -9.950 -45.763  1.00  0.90           C  
ATOM   2043  C   ARG A 126     -10.701  -8.627 -45.460  1.00  0.90           C  
ATOM   2044  O   ARG A 126     -11.313  -7.570 -45.597  1.00  0.90           O  
ATOM   2045  CB  ARG A 126     -11.230 -10.334 -47.225  1.00  0.90           C  
ATOM   2046  CG  ARG A 126     -11.316 -11.846 -47.471  1.00  0.90           C  
ATOM   2047  CD  ARG A 126     -12.675 -12.383 -47.132  1.00  0.90           C  
ATOM   2048  NE  ARG A 126     -12.805 -13.806 -47.426  1.00  0.90           N  
ATOM   2049  CZ  ARG A 126     -13.872 -14.557 -47.069  1.00  0.90           C  
ATOM   2050  NH1 ARG A 126     -14.881 -14.017 -46.446  1.00  0.90           N  
ATOM   2051  NH2 ARG A 126     -13.928 -15.849 -47.325  1.00  0.90           N  
ATOM   2052  H   ARG A 126     -13.477  -9.791 -46.091  1.00  0.90           H  
ATOM   2053  HA  ARG A 126     -10.895 -10.728 -45.162  1.00  0.90           H  
ATOM   2054 1HB  ARG A 126     -12.013  -9.853 -47.809  1.00  0.90           H  
ATOM   2055 2HB  ARG A 126     -10.271  -9.984 -47.607  1.00  0.90           H  
ATOM   2056 1HG  ARG A 126     -11.112 -12.058 -48.521  1.00  0.90           H  
ATOM   2057 2HG  ARG A 126     -10.582 -12.356 -46.846  1.00  0.90           H  
ATOM   2058 1HD  ARG A 126     -12.864 -12.243 -46.066  1.00  0.90           H  
ATOM   2059 2HD  ARG A 126     -13.430 -11.847 -47.704  1.00  0.90           H  
ATOM   2060  HE  ARG A 126     -12.045 -14.265 -47.904  1.00  0.90           H  
ATOM   2061 1HH1 ARG A 126     -14.889 -13.031 -46.234  1.00  0.90           H  
ATOM   2062 2HH1 ARG A 126     -15.663 -14.634 -46.168  1.00  0.90           H  
ATOM   2063 1HH2 ARG A 126     -13.175 -16.318 -47.800  1.00  0.90           H  
ATOM   2064 2HH2 ARG A 126     -14.771 -16.366 -47.002  1.00  0.90           H  
ATOM   2065  N   GLY A 127      -9.465  -8.695 -44.998  1.00  0.99           N  
ATOM   2066  CA  GLY A 127      -8.708  -7.511 -44.623  1.00  0.99           C  
ATOM   2067  C   GLY A 127      -8.781  -7.243 -43.115  1.00  0.99           C  
ATOM   2068  O   GLY A 127      -7.982  -6.473 -42.586  1.00  0.99           O  
ATOM   2069  H   GLY A 127      -9.024  -9.599 -44.912  1.00  0.99           H  
ATOM   2070 1HA  GLY A 127      -7.667  -7.639 -44.920  1.00  0.99           H  
ATOM   2071 2HA  GLY A 127      -9.091  -6.648 -45.166  1.00  0.99           H  
ATOM   2072  N   LYS A 128      -9.710  -7.905 -42.407  1.00  1.10           N  
ATOM   2073  CA  LYS A 128      -9.808  -7.723 -40.957  1.00  1.10           C  
ATOM   2074  C   LYS A 128      -9.005  -8.780 -40.211  1.00  1.10           C  
ATOM   2075  O   LYS A 128      -8.746  -8.645 -39.013  1.00  1.10           O  
ATOM   2076  CB  LYS A 128     -11.258  -7.758 -40.481  1.00  1.10           C  
ATOM   2077  CG  LYS A 128     -12.151  -6.670 -41.039  1.00  1.10           C  
ATOM   2078  CD  LYS A 128     -11.687  -5.295 -40.599  1.00  1.10           C  
ATOM   2079  CE  LYS A 128     -12.644  -4.213 -41.073  1.00  1.10           C  
ATOM   2080  NZ  LYS A 128     -12.180  -2.850 -40.679  1.00  1.10           N  
ATOM   2081  H   LYS A 128     -10.383  -8.526 -42.865  1.00  1.10           H  
ATOM   2082  HA  LYS A 128      -9.392  -6.749 -40.700  1.00  1.10           H  
ATOM   2083 1HB  LYS A 128     -11.700  -8.713 -40.769  1.00  1.10           H  
ATOM   2084 2HB  LYS A 128     -11.289  -7.693 -39.392  1.00  1.10           H  
ATOM   2085 1HG  LYS A 128     -12.170  -6.734 -42.131  1.00  1.10           H  
ATOM   2086 2HG  LYS A 128     -13.159  -6.816 -40.668  1.00  1.10           H  
ATOM   2087 1HD  LYS A 128     -11.628  -5.266 -39.504  1.00  1.10           H  
ATOM   2088 2HD  LYS A 128     -10.693  -5.099 -41.005  1.00  1.10           H  
ATOM   2089 1HE  LYS A 128     -12.723  -4.261 -42.158  1.00  1.10           H  
ATOM   2090 2HE  LYS A 128     -13.629  -4.392 -40.639  1.00  1.10           H  
ATOM   2091 1HZ  LYS A 128     -12.837  -2.160 -41.013  1.00  1.10           H  
ATOM   2092 2HZ  LYS A 128     -12.113  -2.790 -39.671  1.00  1.10           H  
ATOM   2093 3HZ  LYS A 128     -11.271  -2.677 -41.086  1.00  1.10           H  
ATOM   2094  N   ILE A 129      -8.640  -9.852 -40.910  1.00  1.19           N  
ATOM   2095  CA  ILE A 129      -7.926 -10.939 -40.263  1.00  1.19           C  
ATOM   2096  C   ILE A 129      -6.607 -11.278 -40.945  1.00  1.19           C  
ATOM   2097  O   ILE A 129      -6.576 -11.555 -42.147  1.00  1.19           O  
ATOM   2098  CB  ILE A 129      -8.752 -12.229 -40.247  1.00  1.19           C  
ATOM   2099  CG1 ILE A 129     -10.033 -12.069 -39.595  1.00  1.19           C  
ATOM   2100  CG2 ILE A 129      -8.036 -13.241 -39.455  1.00  1.19           C  
ATOM   2101  CD1 ILE A 129     -10.858 -13.301 -39.814  1.00  1.19           C  
ATOM   2102  H   ILE A 129      -8.867  -9.902 -41.890  1.00  1.19           H  
ATOM   2103  HA  ILE A 129      -7.716 -10.649 -39.243  1.00  1.19           H  
ATOM   2104  HB  ILE A 129      -8.926 -12.594 -41.259  1.00  1.19           H  
ATOM   2105 1HG1 ILE A 129      -9.884 -11.908 -38.531  1.00  1.19           H  
ATOM   2106 2HG1 ILE A 129     -10.568 -11.219 -40.011  1.00  1.19           H  
ATOM   2107 1HG2 ILE A 129      -8.642 -14.112 -39.404  1.00  1.19           H  
ATOM   2108 2HG2 ILE A 129      -7.076 -13.474 -39.893  1.00  1.19           H  
ATOM   2109 3HG2 ILE A 129      -7.893 -12.869 -38.472  1.00  1.19           H  
ATOM   2110 1HD1 ILE A 129     -11.809 -13.216 -39.370  1.00  1.19           H  
ATOM   2111 2HD1 ILE A 129     -10.985 -13.423 -40.848  1.00  1.19           H  
ATOM   2112 3HD1 ILE A 129     -10.352 -14.173 -39.405  1.00  1.19           H  
ATOM   2113  N   SER A 130      -5.532 -11.303 -40.170  1.00  1.24           N  
ATOM   2114  CA  SER A 130      -4.235 -11.723 -40.672  1.00  1.24           C  
ATOM   2115  C   SER A 130      -4.064 -13.165 -40.224  1.00  1.24           C  
ATOM   2116  O   SER A 130      -4.518 -13.527 -39.139  1.00  1.24           O  
ATOM   2117  CB  SER A 130      -3.120 -10.851 -40.130  1.00  1.24           C  
ATOM   2118  OG  SER A 130      -3.257  -9.530 -40.573  1.00  1.24           O  
ATOM   2119  H   SER A 130      -5.626 -11.041 -39.203  1.00  1.24           H  
ATOM   2120  HA  SER A 130      -4.231 -11.685 -41.762  1.00  1.24           H  
ATOM   2121 1HB  SER A 130      -3.121 -10.875 -39.049  1.00  1.24           H  
ATOM   2122 2HB  SER A 130      -2.162 -11.249 -40.461  1.00  1.24           H  
ATOM   2123  HG  SER A 130      -3.239  -9.568 -41.535  1.00  1.24           H  
ATOM   2124  N   LYS A 131      -3.331 -13.965 -40.991  1.00  1.23           N  
ATOM   2125  CA  LYS A 131      -3.121 -15.378 -40.647  1.00  1.23           C  
ATOM   2126  C   LYS A 131      -2.455 -15.607 -39.283  1.00  1.23           C  
ATOM   2127  O   LYS A 131      -2.562 -16.690 -38.712  1.00  1.23           O  
ATOM   2128  CB  LYS A 131      -2.281 -16.062 -41.729  1.00  1.23           C  
ATOM   2129  CG  LYS A 131      -0.832 -15.590 -41.795  1.00  1.23           C  
ATOM   2130  CD  LYS A 131      -0.061 -16.258 -42.925  1.00  1.23           C  
ATOM   2131  CE  LYS A 131       1.397 -15.805 -42.930  1.00  1.23           C  
ATOM   2132  NZ  LYS A 131       2.170 -16.425 -44.040  1.00  1.23           N  
ATOM   2133  H   LYS A 131      -2.951 -13.608 -41.857  1.00  1.23           H  
ATOM   2134  HA  LYS A 131      -4.095 -15.863 -40.622  1.00  1.23           H  
ATOM   2135 1HB  LYS A 131      -2.272 -17.137 -41.551  1.00  1.23           H  
ATOM   2136 2HB  LYS A 131      -2.735 -15.895 -42.704  1.00  1.23           H  
ATOM   2137 1HG  LYS A 131      -0.794 -14.508 -41.916  1.00  1.23           H  
ATOM   2138 2HG  LYS A 131      -0.340 -15.853 -40.864  1.00  1.23           H  
ATOM   2139 1HD  LYS A 131      -0.097 -17.341 -42.799  1.00  1.23           H  
ATOM   2140 2HD  LYS A 131      -0.517 -16.004 -43.881  1.00  1.23           H  
ATOM   2141 1HE  LYS A 131       1.432 -14.721 -43.036  1.00  1.23           H  
ATOM   2142 2HE  LYS A 131       1.858 -16.079 -41.978  1.00  1.23           H  
ATOM   2143 1HZ  LYS A 131       3.126 -16.099 -44.004  1.00  1.23           H  
ATOM   2144 2HZ  LYS A 131       2.154 -17.431 -43.942  1.00  1.23           H  
ATOM   2145 3HZ  LYS A 131       1.758 -16.167 -44.925  1.00  1.23           H  
ATOM   2146  N   GLU A 132      -1.750 -14.598 -38.779  1.00  1.15           N  
ATOM   2147  CA  GLU A 132      -1.050 -14.702 -37.509  1.00  1.15           C  
ATOM   2148  C   GLU A 132      -1.885 -14.285 -36.289  1.00  1.15           C  
ATOM   2149  O   GLU A 132      -1.393 -14.355 -35.161  1.00  1.15           O  
ATOM   2150  CB  GLU A 132       0.228 -13.855 -37.553  1.00  1.15           C  
ATOM   2151  CG  GLU A 132       1.263 -14.324 -38.579  1.00  1.15           C  
ATOM   2152  CD  GLU A 132       2.515 -13.476 -38.615  1.00  1.15           C  
ATOM   2153  OE1 GLU A 132       2.598 -12.527 -37.872  1.00  1.15           O  
ATOM   2154  OE2 GLU A 132       3.387 -13.783 -39.397  1.00  1.15           O  
ATOM   2155  H   GLU A 132      -1.707 -13.734 -39.294  1.00  1.15           H  
ATOM   2156  HA  GLU A 132      -0.765 -15.745 -37.371  1.00  1.15           H  
ATOM   2157 1HB  GLU A 132      -0.032 -12.822 -37.787  1.00  1.15           H  
ATOM   2158 2HB  GLU A 132       0.701 -13.860 -36.572  1.00  1.15           H  
ATOM   2159 1HG  GLU A 132       1.536 -15.356 -38.364  1.00  1.15           H  
ATOM   2160 2HG  GLU A 132       0.804 -14.297 -39.559  1.00  1.15           H  
ATOM   2161  N   LYS A 133      -3.115 -13.799 -36.484  1.00  1.04           N  
ATOM   2162  CA  LYS A 133      -3.874 -13.350 -35.315  1.00  1.04           C  
ATOM   2163  C   LYS A 133      -4.120 -14.498 -34.337  1.00  1.04           C  
ATOM   2164  O   LYS A 133      -4.530 -15.586 -34.730  1.00  1.04           O  
ATOM   2165  CB  LYS A 133      -5.202 -12.697 -35.727  1.00  1.04           C  
ATOM   2166  CG  LYS A 133      -5.043 -11.320 -36.405  1.00  1.04           C  
ATOM   2167  CD  LYS A 133      -6.394 -10.631 -36.749  1.00  1.04           C  
ATOM   2168  CE  LYS A 133      -7.059  -9.934 -35.561  1.00  1.04           C  
ATOM   2169  NZ  LYS A 133      -6.334  -8.686 -35.177  1.00  1.04           N  
ATOM   2170  H   LYS A 133      -3.524 -13.757 -37.417  1.00  1.04           H  
ATOM   2171  HA  LYS A 133      -3.284 -12.595 -34.792  1.00  1.04           H  
ATOM   2172 1HB  LYS A 133      -5.725 -13.354 -36.419  1.00  1.04           H  
ATOM   2173 2HB  LYS A 133      -5.832 -12.567 -34.842  1.00  1.04           H  
ATOM   2174 1HG  LYS A 133      -4.474 -10.663 -35.746  1.00  1.04           H  
ATOM   2175 2HG  LYS A 133      -4.480 -11.459 -37.311  1.00  1.04           H  
ATOM   2176 1HD  LYS A 133      -6.236  -9.886 -37.528  1.00  1.04           H  
ATOM   2177 2HD  LYS A 133      -7.078 -11.366 -37.105  1.00  1.04           H  
ATOM   2178 1HE  LYS A 133      -8.085  -9.680 -35.831  1.00  1.04           H  
ATOM   2179 2HE  LYS A 133      -7.074 -10.608 -34.707  1.00  1.04           H  
ATOM   2180 1HZ  LYS A 133      -6.783  -8.244 -34.387  1.00  1.04           H  
ATOM   2181 2HZ  LYS A 133      -5.375  -8.935 -34.895  1.00  1.04           H  
ATOM   2182 3HZ  LYS A 133      -6.309  -8.044 -35.942  1.00  1.04           H  
ATOM   2183  N   SER A 134      -3.900 -14.236 -33.051  1.00  0.93           N  
ATOM   2184  CA  SER A 134      -4.134 -15.218 -31.993  1.00  0.93           C  
ATOM   2185  C   SER A 134      -5.607 -15.290 -31.694  1.00  0.93           C  
ATOM   2186  O   SER A 134      -6.337 -14.385 -32.083  1.00  0.93           O  
ATOM   2187  CB  SER A 134      -3.410 -14.802 -30.736  1.00  0.93           C  
ATOM   2188  OG  SER A 134      -3.978 -13.614 -30.221  1.00  0.93           O  
ATOM   2189  H   SER A 134      -3.542 -13.325 -32.799  1.00  0.93           H  
ATOM   2190  HA  SER A 134      -3.780 -16.195 -32.326  1.00  0.93           H  
ATOM   2191 1HB  SER A 134      -3.478 -15.592 -29.991  1.00  0.93           H  
ATOM   2192 2HB  SER A 134      -2.356 -14.640 -30.952  1.00  0.93           H  
ATOM   2193  HG  SER A 134      -3.483 -13.399 -29.399  1.00  0.93           H  
ATOM   2194  N   PHE A 135      -6.047 -16.295 -30.942  1.00  0.83           N  
ATOM   2195  CA  PHE A 135      -7.463 -16.350 -30.599  1.00  0.83           C  
ATOM   2196  C   PHE A 135      -7.922 -15.079 -29.920  1.00  0.83           C  
ATOM   2197  O   PHE A 135      -8.942 -14.507 -30.299  1.00  0.83           O  
ATOM   2198  CB  PHE A 135      -7.782 -17.504 -29.676  1.00  0.83           C  
ATOM   2199  CG  PHE A 135      -9.244 -17.518 -29.243  1.00  0.83           C  
ATOM   2200  CD1 PHE A 135     -10.222 -17.989 -30.099  1.00  0.83           C  
ATOM   2201  CD2 PHE A 135      -9.634 -17.065 -27.988  1.00  0.83           C  
ATOM   2202  CE1 PHE A 135     -11.549 -18.011 -29.718  1.00  0.83           C  
ATOM   2203  CE2 PHE A 135     -10.956 -17.081 -27.606  1.00  0.83           C  
ATOM   2204  CZ  PHE A 135     -11.918 -17.551 -28.468  1.00  0.83           C  
ATOM   2205  H   PHE A 135      -5.415 -17.019 -30.635  1.00  0.83           H  
ATOM   2206  HA  PHE A 135      -8.033 -16.474 -31.515  1.00  0.83           H  
ATOM   2207 1HB  PHE A 135      -7.558 -18.445 -30.163  1.00  0.83           H  
ATOM   2208 2HB  PHE A 135      -7.163 -17.431 -28.791  1.00  0.83           H  
ATOM   2209  HD1 PHE A 135      -9.930 -18.347 -31.083  1.00  0.83           H  
ATOM   2210  HD2 PHE A 135      -8.880 -16.692 -27.297  1.00  0.83           H  
ATOM   2211  HE1 PHE A 135     -12.297 -18.391 -30.409  1.00  0.83           H  
ATOM   2212  HE2 PHE A 135     -11.238 -16.721 -26.622  1.00  0.83           H  
ATOM   2213  HZ  PHE A 135     -12.962 -17.563 -28.161  1.00  0.83           H  
ATOM   2214  N   LEU A 136      -7.198 -14.632 -28.897  1.00  0.77           N  
ATOM   2215  CA  LEU A 136      -7.654 -13.444 -28.206  1.00  0.77           C  
ATOM   2216  C   LEU A 136      -7.630 -12.229 -29.113  1.00  0.77           C  
ATOM   2217  O   LEU A 136      -8.522 -11.387 -29.027  1.00  0.77           O  
ATOM   2218  CB  LEU A 136      -6.844 -13.185 -26.941  1.00  0.77           C  
ATOM   2219  CG  LEU A 136      -7.077 -14.203 -25.852  1.00  0.77           C  
ATOM   2220  CD1 LEU A 136      -6.179 -13.889 -24.662  1.00  0.77           C  
ATOM   2221  CD2 LEU A 136      -8.548 -14.188 -25.492  1.00  0.77           C  
ATOM   2222  H   LEU A 136      -6.353 -15.105 -28.615  1.00  0.77           H  
ATOM   2223  HA  LEU A 136      -8.685 -13.613 -27.900  1.00  0.77           H  
ATOM   2224 1HB  LEU A 136      -5.780 -13.185 -27.194  1.00  0.77           H  
ATOM   2225 2HB  LEU A 136      -7.105 -12.201 -26.547  1.00  0.77           H  
ATOM   2226  HG  LEU A 136      -6.811 -15.195 -26.215  1.00  0.77           H  
ATOM   2227 1HD1 LEU A 136      -6.345 -14.625 -23.884  1.00  0.77           H  
ATOM   2228 2HD1 LEU A 136      -5.131 -13.914 -24.974  1.00  0.77           H  
ATOM   2229 3HD1 LEU A 136      -6.419 -12.904 -24.284  1.00  0.77           H  
ATOM   2230 1HD2 LEU A 136      -8.728 -14.904 -24.732  1.00  0.77           H  
ATOM   2231 2HD2 LEU A 136      -8.818 -13.215 -25.136  1.00  0.77           H  
ATOM   2232 3HD2 LEU A 136      -9.151 -14.429 -26.366  1.00  0.77           H  
ATOM   2233  N   ASP A 137      -6.638 -12.117 -29.998  1.00  0.75           N  
ATOM   2234  CA  ASP A 137      -6.630 -10.964 -30.888  1.00  0.75           C  
ATOM   2235  C   ASP A 137      -7.828 -11.034 -31.850  1.00  0.75           C  
ATOM   2236  O   ASP A 137      -8.414  -9.999 -32.199  1.00  0.75           O  
ATOM   2237  CB  ASP A 137      -5.285 -10.849 -31.607  1.00  0.75           C  
ATOM   2238  CG  ASP A 137      -5.082  -9.549 -32.351  1.00  0.75           C  
ATOM   2239  OD1 ASP A 137      -5.182  -8.513 -31.757  1.00  0.75           O  
ATOM   2240  OD2 ASP A 137      -4.775  -9.597 -33.525  1.00  0.75           O  
ATOM   2241  H   ASP A 137      -5.886 -12.809 -30.064  1.00  0.75           H  
ATOM   2242  HA  ASP A 137      -6.745 -10.067 -30.281  1.00  0.75           H  
ATOM   2243 1HB  ASP A 137      -4.479 -10.967 -30.875  1.00  0.75           H  
ATOM   2244 2HB  ASP A 137      -5.199 -11.678 -32.313  1.00  0.75           H  
ATOM   2245  N   LEU A 138      -8.222 -12.254 -32.260  1.00  0.76           N  
ATOM   2246  CA  LEU A 138      -9.395 -12.399 -33.111  1.00  0.76           C  
ATOM   2247  C   LEU A 138     -10.609 -11.940 -32.333  1.00  0.76           C  
ATOM   2248  O   LEU A 138     -11.413 -11.171 -32.849  1.00  0.76           O  
ATOM   2249  CB  LEU A 138      -9.589 -13.861 -33.549  1.00  0.76           C  
ATOM   2250  CG  LEU A 138      -8.578 -14.386 -34.521  1.00  0.76           C  
ATOM   2251  CD1 LEU A 138      -8.737 -15.896 -34.664  1.00  0.76           C  
ATOM   2252  CD2 LEU A 138      -8.780 -13.688 -35.845  1.00  0.76           C  
ATOM   2253  H   LEU A 138      -7.693 -13.081 -31.983  1.00  0.76           H  
ATOM   2254  HA  LEU A 138      -9.282 -11.769 -33.990  1.00  0.76           H  
ATOM   2255 1HB  LEU A 138      -9.561 -14.495 -32.673  1.00  0.76           H  
ATOM   2256 2HB  LEU A 138     -10.575 -13.956 -34.006  1.00  0.76           H  
ATOM   2257  HG  LEU A 138      -7.581 -14.183 -34.151  1.00  0.76           H  
ATOM   2258 1HD1 LEU A 138      -7.995 -16.255 -35.337  1.00  0.76           H  
ATOM   2259 2HD1 LEU A 138      -8.593 -16.366 -33.703  1.00  0.76           H  
ATOM   2260 3HD1 LEU A 138      -9.730 -16.136 -35.039  1.00  0.76           H  
ATOM   2261 1HD2 LEU A 138      -8.046 -14.049 -36.533  1.00  0.76           H  
ATOM   2262 2HD2 LEU A 138      -9.783 -13.896 -36.229  1.00  0.76           H  
ATOM   2263 3HD2 LEU A 138      -8.660 -12.619 -35.712  1.00  0.76           H  
ATOM   2264  N   VAL A 139     -10.682 -12.317 -31.051  1.00  0.79           N  
ATOM   2265  CA  VAL A 139     -11.800 -11.923 -30.207  1.00  0.79           C  
ATOM   2266  C   VAL A 139     -11.882 -10.420 -30.087  1.00  0.79           C  
ATOM   2267  O   VAL A 139     -12.963  -9.865 -30.229  1.00  0.79           O  
ATOM   2268  CB  VAL A 139     -11.713 -12.563 -28.814  1.00  0.79           C  
ATOM   2269  CG1 VAL A 139     -12.737 -11.956 -27.886  1.00  0.79           C  
ATOM   2270  CG2 VAL A 139     -11.986 -14.038 -28.928  1.00  0.79           C  
ATOM   2271  H   VAL A 139      -9.967 -12.942 -30.678  1.00  0.79           H  
ATOM   2272  HA  VAL A 139     -12.716 -12.284 -30.659  1.00  0.79           H  
ATOM   2273  HB  VAL A 139     -10.730 -12.388 -28.397  1.00  0.79           H  
ATOM   2274 1HG1 VAL A 139     -12.652 -12.416 -26.916  1.00  0.79           H  
ATOM   2275 2HG1 VAL A 139     -12.557 -10.885 -27.793  1.00  0.79           H  
ATOM   2276 3HG1 VAL A 139     -13.736 -12.116 -28.270  1.00  0.79           H  
ATOM   2277 1HG2 VAL A 139     -11.918 -14.474 -27.942  1.00  0.79           H  
ATOM   2278 2HG2 VAL A 139     -12.984 -14.198 -29.333  1.00  0.79           H  
ATOM   2279 3HG2 VAL A 139     -11.258 -14.501 -29.580  1.00  0.79           H  
ATOM   2280  N   VAL A 140     -10.760  -9.746 -29.880  1.00  0.82           N  
ATOM   2281  CA  VAL A 140     -10.814  -8.299 -29.748  1.00  0.82           C  
ATOM   2282  C   VAL A 140     -11.351  -7.636 -31.016  1.00  0.82           C  
ATOM   2283  O   VAL A 140     -12.209  -6.750 -30.941  1.00  0.82           O  
ATOM   2284  CB  VAL A 140      -9.426  -7.747 -29.410  1.00  0.82           C  
ATOM   2285  CG1 VAL A 140      -9.428  -6.228 -29.481  1.00  0.82           C  
ATOM   2286  CG2 VAL A 140      -9.050  -8.216 -28.029  1.00  0.82           C  
ATOM   2287  H   VAL A 140      -9.878 -10.251 -29.772  1.00  0.82           H  
ATOM   2288  HA  VAL A 140     -11.485  -8.060 -28.920  1.00  0.82           H  
ATOM   2289  HB  VAL A 140      -8.701  -8.123 -30.141  1.00  0.82           H  
ATOM   2290 1HG1 VAL A 140      -8.434  -5.855 -29.246  1.00  0.82           H  
ATOM   2291 2HG1 VAL A 140      -9.704  -5.920 -30.489  1.00  0.82           H  
ATOM   2292 3HG1 VAL A 140     -10.149  -5.831 -28.765  1.00  0.82           H  
ATOM   2293 1HG2 VAL A 140      -8.061  -7.851 -27.784  1.00  0.82           H  
ATOM   2294 2HG2 VAL A 140      -9.779  -7.838 -27.312  1.00  0.82           H  
ATOM   2295 3HG2 VAL A 140      -9.051  -9.292 -28.002  1.00  0.82           H  
ATOM   2296  N   GLU A 141     -10.880  -8.066 -32.187  1.00  0.86           N  
ATOM   2297  CA  GLU A 141     -11.388  -7.459 -33.416  1.00  0.86           C  
ATOM   2298  C   GLU A 141     -12.874  -7.836 -33.598  1.00  0.86           C  
ATOM   2299  O   GLU A 141     -13.693  -7.013 -34.010  1.00  0.86           O  
ATOM   2300  CB  GLU A 141     -10.524  -7.869 -34.606  1.00  0.86           C  
ATOM   2301  CG  GLU A 141     -10.863  -7.160 -35.950  1.00  0.86           C  
ATOM   2302  CD  GLU A 141     -10.621  -5.659 -35.953  1.00  0.86           C  
ATOM   2303  OE1 GLU A 141      -9.954  -5.167 -35.066  1.00  0.86           O  
ATOM   2304  OE2 GLU A 141     -11.075  -5.013 -36.874  1.00  0.86           O  
ATOM   2305  H   GLU A 141     -10.166  -8.800 -32.217  1.00  0.86           H  
ATOM   2306  HA  GLU A 141     -11.325  -6.378 -33.317  1.00  0.86           H  
ATOM   2307 1HB  GLU A 141      -9.482  -7.649 -34.376  1.00  0.86           H  
ATOM   2308 2HB  GLU A 141     -10.593  -8.941 -34.731  1.00  0.86           H  
ATOM   2309 1HG  GLU A 141     -10.272  -7.612 -36.750  1.00  0.86           H  
ATOM   2310 2HG  GLU A 141     -11.908  -7.330 -36.169  1.00  0.86           H  
ATOM   2311  N   LEU A 142     -13.233  -9.068 -33.254  1.00  0.89           N  
ATOM   2312  CA  LEU A 142     -14.613  -9.528 -33.325  1.00  0.89           C  
ATOM   2313  C   LEU A 142     -15.505  -8.721 -32.362  1.00  0.89           C  
ATOM   2314  O   LEU A 142     -16.692  -8.496 -32.624  1.00  0.89           O  
ATOM   2315  CB  LEU A 142     -14.656 -11.019 -32.994  1.00  0.89           C  
ATOM   2316  CG  LEU A 142     -14.109 -11.980 -34.003  1.00  0.89           C  
ATOM   2317  CD1 LEU A 142     -13.861 -13.341 -33.416  1.00  0.89           C  
ATOM   2318  CD2 LEU A 142     -15.148 -12.142 -35.024  1.00  0.89           C  
ATOM   2319  H   LEU A 142     -12.525  -9.725 -32.934  1.00  0.89           H  
ATOM   2320  HA  LEU A 142     -14.972  -9.383 -34.342  1.00  0.89           H  
ATOM   2321 1HB  LEU A 142     -14.157 -11.184 -32.061  1.00  0.89           H  
ATOM   2322 2HB  LEU A 142     -15.677 -11.269 -32.900  1.00  0.89           H  
ATOM   2323  HG  LEU A 142     -13.194 -11.596 -34.421  1.00  0.89           H  
ATOM   2324 1HD1 LEU A 142     -13.490 -13.983 -34.201  1.00  0.89           H  
ATOM   2325 2HD1 LEU A 142     -13.126 -13.283 -32.637  1.00  0.89           H  
ATOM   2326 3HD1 LEU A 142     -14.765 -13.742 -33.025  1.00  0.89           H  
ATOM   2327 1HD2 LEU A 142     -14.819 -12.836 -35.779  1.00  0.89           H  
ATOM   2328 2HD2 LEU A 142     -16.048 -12.524 -34.565  1.00  0.89           H  
ATOM   2329 3HD2 LEU A 142     -15.335 -11.194 -35.447  1.00  0.89           H  
ATOM   2330  N   GLU A 143     -14.972  -8.311 -31.208  1.00  0.91           N  
ATOM   2331  CA  GLU A 143     -15.762  -7.479 -30.307  1.00  0.91           C  
ATOM   2332  C   GLU A 143     -15.994  -6.105 -30.949  1.00  0.91           C  
ATOM   2333  O   GLU A 143     -17.118  -5.604 -30.966  1.00  0.91           O  
ATOM   2334  CB  GLU A 143     -15.058  -7.317 -28.954  1.00  0.91           C  
ATOM   2335  CG  GLU A 143     -15.031  -8.569 -28.092  1.00  0.91           C  
ATOM   2336  CD  GLU A 143     -14.110  -8.476 -26.904  1.00  0.91           C  
ATOM   2337  OE1 GLU A 143     -13.385  -7.519 -26.750  1.00  0.91           O  
ATOM   2338  OE2 GLU A 143     -14.137  -9.383 -26.119  1.00  0.91           O  
ATOM   2339  H   GLU A 143     -14.018  -8.567 -30.964  1.00  0.91           H  
ATOM   2340  HA  GLU A 143     -16.728  -7.957 -30.144  1.00  0.91           H  
ATOM   2341 1HB  GLU A 143     -14.027  -7.010 -29.120  1.00  0.91           H  
ATOM   2342 2HB  GLU A 143     -15.546  -6.528 -28.386  1.00  0.91           H  
ATOM   2343 1HG  GLU A 143     -16.043  -8.763 -27.731  1.00  0.91           H  
ATOM   2344 2HG  GLU A 143     -14.744  -9.408 -28.694  1.00  0.91           H  
ATOM   2345  N   LYS A 144     -14.945  -5.541 -31.569  1.00  0.91           N  
ATOM   2346  CA  LYS A 144     -15.015  -4.224 -32.217  1.00  0.91           C  
ATOM   2347  C   LYS A 144     -16.008  -4.200 -33.376  1.00  0.91           C  
ATOM   2348  O   LYS A 144     -16.683  -3.198 -33.618  1.00  0.91           O  
ATOM   2349  CB  LYS A 144     -13.633  -3.796 -32.720  1.00  0.91           C  
ATOM   2350  CG  LYS A 144     -12.632  -3.424 -31.627  1.00  0.91           C  
ATOM   2351  CD  LYS A 144     -11.289  -3.053 -32.239  1.00  0.91           C  
ATOM   2352  CE  LYS A 144     -10.277  -2.653 -31.190  1.00  0.91           C  
ATOM   2353  NZ  LYS A 144      -8.953  -2.346 -31.799  1.00  0.91           N  
ATOM   2354  H   LYS A 144     -14.044  -6.023 -31.530  1.00  0.91           H  
ATOM   2355  HA  LYS A 144     -15.353  -3.499 -31.477  1.00  0.91           H  
ATOM   2356 1HB  LYS A 144     -13.194  -4.605 -33.304  1.00  0.91           H  
ATOM   2357 2HB  LYS A 144     -13.739  -2.942 -33.386  1.00  0.91           H  
ATOM   2358 1HG  LYS A 144     -13.012  -2.582 -31.050  1.00  0.91           H  
ATOM   2359 2HG  LYS A 144     -12.498  -4.270 -30.958  1.00  0.91           H  
ATOM   2360 1HD  LYS A 144     -10.899  -3.914 -32.794  1.00  0.91           H  
ATOM   2361 2HD  LYS A 144     -11.422  -2.230 -32.938  1.00  0.91           H  
ATOM   2362 1HE  LYS A 144     -10.638  -1.770 -30.666  1.00  0.91           H  
ATOM   2363 2HE  LYS A 144     -10.160  -3.463 -30.475  1.00  0.91           H  
ATOM   2364 1HZ  LYS A 144      -8.301  -2.080 -31.077  1.00  0.91           H  
ATOM   2365 2HZ  LYS A 144      -8.607  -3.168 -32.280  1.00  0.91           H  
ATOM   2366 3HZ  LYS A 144      -9.053  -1.589 -32.459  1.00  0.91           H  
ATOM   2367  N   LEU A 145     -16.118  -5.329 -34.064  1.00  0.90           N  
ATOM   2368  CA  LEU A 145     -17.009  -5.500 -35.202  1.00  0.90           C  
ATOM   2369  C   LEU A 145     -18.418  -5.938 -34.785  1.00  0.90           C  
ATOM   2370  O   LEU A 145     -19.265  -6.195 -35.641  1.00  0.90           O  
ATOM   2371  CB  LEU A 145     -16.411  -6.534 -36.160  1.00  0.90           C  
ATOM   2372  CG  LEU A 145     -15.060  -6.148 -36.811  1.00  0.90           C  
ATOM   2373  CD1 LEU A 145     -14.524  -7.330 -37.607  1.00  0.90           C  
ATOM   2374  CD2 LEU A 145     -15.253  -4.947 -37.694  1.00  0.90           C  
ATOM   2375  H   LEU A 145     -15.494  -6.098 -33.818  1.00  0.90           H  
ATOM   2376  HA  LEU A 145     -17.086  -4.546 -35.719  1.00  0.90           H  
ATOM   2377 1HB  LEU A 145     -16.241  -7.447 -35.591  1.00  0.90           H  
ATOM   2378 2HB  LEU A 145     -17.127  -6.744 -36.952  1.00  0.90           H  
ATOM   2379  HG  LEU A 145     -14.336  -5.902 -36.041  1.00  0.90           H  
ATOM   2380 1HD1 LEU A 145     -13.566  -7.063 -38.055  1.00  0.90           H  
ATOM   2381 2HD1 LEU A 145     -14.387  -8.169 -36.932  1.00  0.90           H  
ATOM   2382 3HD1 LEU A 145     -15.229  -7.596 -38.390  1.00  0.90           H  
ATOM   2383 1HD2 LEU A 145     -14.295  -4.681 -38.140  1.00  0.90           H  
ATOM   2384 2HD2 LEU A 145     -15.971  -5.183 -38.479  1.00  0.90           H  
ATOM   2385 3HD2 LEU A 145     -15.623  -4.114 -37.095  1.00  0.90           H  
ATOM   2386  N   ASN A 146     -18.670  -6.027 -33.469  1.00  0.89           N  
ATOM   2387  CA  ASN A 146     -19.947  -6.470 -32.908  1.00  0.89           C  
ATOM   2388  C   ASN A 146     -20.355  -7.867 -33.378  1.00  0.89           C  
ATOM   2389  O   ASN A 146     -21.521  -8.113 -33.709  1.00  0.89           O  
ATOM   2390  CB  ASN A 146     -21.042  -5.458 -33.205  1.00  0.89           C  
ATOM   2391  CG  ASN A 146     -20.782  -4.117 -32.557  1.00  0.89           C  
ATOM   2392  OD1 ASN A 146     -20.470  -4.035 -31.363  1.00  0.89           O  
ATOM   2393  ND2 ASN A 146     -20.907  -3.064 -33.329  1.00  0.89           N  
ATOM   2394  H   ASN A 146     -17.944  -5.783 -32.797  1.00  0.89           H  
ATOM   2395  HA  ASN A 146     -19.828  -6.529 -31.823  1.00  0.89           H  
ATOM   2396 1HB  ASN A 146     -21.152  -5.318 -34.277  1.00  0.89           H  
ATOM   2397 2HB  ASN A 146     -21.990  -5.844 -32.833  1.00  0.89           H  
ATOM   2398 1HD2 ASN A 146     -20.745  -2.150 -32.957  1.00  0.89           H  
ATOM   2399 2HD2 ASN A 146     -21.159  -3.176 -34.290  1.00  0.89           H  
ATOM   2400  N   LEU A 147     -19.378  -8.776 -33.408  1.00  0.87           N  
ATOM   2401  CA  LEU A 147     -19.578 -10.165 -33.784  1.00  0.87           C  
ATOM   2402  C   LEU A 147     -19.572 -11.139 -32.590  1.00  0.87           C  
ATOM   2403  O   LEU A 147     -20.297 -12.134 -32.616  1.00  0.87           O  
ATOM   2404  CB  LEU A 147     -18.505 -10.521 -34.808  1.00  0.87           C  
ATOM   2405  CG  LEU A 147     -18.585  -9.715 -36.110  1.00  0.87           C  
ATOM   2406  CD1 LEU A 147     -17.417 -10.002 -36.979  1.00  0.87           C  
ATOM   2407  CD2 LEU A 147     -19.843 -10.096 -36.830  1.00  0.87           C  
ATOM   2408  H   LEU A 147     -18.439  -8.493 -33.147  1.00  0.87           H  
ATOM   2409  HA  LEU A 147     -20.549 -10.243 -34.268  1.00  0.87           H  
ATOM   2410 1HB  LEU A 147     -17.534 -10.343 -34.363  1.00  0.87           H  
ATOM   2411 2HB  LEU A 147     -18.588 -11.559 -35.057  1.00  0.87           H  
ATOM   2412  HG  LEU A 147     -18.600  -8.658 -35.889  1.00  0.87           H  
ATOM   2413 1HD1 LEU A 147     -17.514  -9.421 -37.891  1.00  0.87           H  
ATOM   2414 2HD1 LEU A 147     -16.524  -9.705 -36.465  1.00  0.87           H  
ATOM   2415 3HD1 LEU A 147     -17.378 -11.062 -37.220  1.00  0.87           H  
ATOM   2416 1HD2 LEU A 147     -19.912  -9.526 -37.760  1.00  0.87           H  
ATOM   2417 2HD2 LEU A 147     -19.823 -11.160 -37.060  1.00  0.87           H  
ATOM   2418 3HD2 LEU A 147     -20.705  -9.872 -36.199  1.00  0.87           H  
ATOM   2419  N   VAL A 148     -18.739 -10.879 -31.562  1.00  0.85           N  
ATOM   2420  CA  VAL A 148     -18.672 -11.814 -30.410  1.00  0.85           C  
ATOM   2421  C   VAL A 148     -18.916 -11.194 -29.039  1.00  0.85           C  
ATOM   2422  O   VAL A 148     -18.253 -11.578 -28.076  1.00  0.85           O  
ATOM   2423  CB  VAL A 148     -17.338 -12.523 -30.295  1.00  0.85           C  
ATOM   2424  CG1 VAL A 148     -17.138 -13.386 -31.496  1.00  0.85           C  
ATOM   2425  CG2 VAL A 148     -16.279 -11.529 -30.052  1.00  0.85           C  
ATOM   2426  H   VAL A 148     -18.149 -10.050 -31.610  1.00  0.85           H  
ATOM   2427  HA  VAL A 148     -19.437 -12.577 -30.560  1.00  0.85           H  
ATOM   2428  HB  VAL A 148     -17.364 -13.206 -29.444  1.00  0.85           H  
ATOM   2429 1HG1 VAL A 148     -16.207 -13.913 -31.390  1.00  0.85           H  
ATOM   2430 2HG1 VAL A 148     -17.958 -14.093 -31.565  1.00  0.85           H  
ATOM   2431 3HG1 VAL A 148     -17.121 -12.789 -32.380  1.00  0.85           H  
ATOM   2432 1HG2 VAL A 148     -15.316 -12.019 -29.957  1.00  0.85           H  
ATOM   2433 2HG2 VAL A 148     -16.261 -10.845 -30.840  1.00  0.85           H  
ATOM   2434 3HG2 VAL A 148     -16.506 -10.992 -29.132  1.00  0.85           H  
ATOM   2435  N   ALA A 149     -19.794 -10.216 -28.928  1.00  0.83           N  
ATOM   2436  CA  ALA A 149     -20.059  -9.626 -27.625  1.00  0.83           C  
ATOM   2437  C   ALA A 149     -20.475 -10.773 -26.697  1.00  0.83           C  
ATOM   2438  O   ALA A 149     -20.864 -11.824 -27.191  1.00  0.83           O  
ATOM   2439  CB  ALA A 149     -21.154  -8.566 -27.737  1.00  0.83           C  
ATOM   2440  H   ALA A 149     -20.332  -9.912 -29.739  1.00  0.83           H  
ATOM   2441  HA  ALA A 149     -19.139  -9.175 -27.261  1.00  0.83           H  
ATOM   2442 1HB  ALA A 149     -21.376  -8.112 -26.792  1.00  0.83           H  
ATOM   2443 2HB  ALA A 149     -20.825  -7.791 -28.432  1.00  0.83           H  
ATOM   2444 3HB  ALA A 149     -22.054  -9.029 -28.119  1.00  0.83           H  
ATOM   2445  N   PRO A 150     -20.411 -10.651 -25.366  1.00  0.81           N  
ATOM   2446  CA  PRO A 150     -20.804 -11.692 -24.421  1.00  0.81           C  
ATOM   2447  C   PRO A 150     -22.165 -12.334 -24.731  1.00  0.81           C  
ATOM   2448  O   PRO A 150     -22.372 -13.516 -24.455  1.00  0.81           O  
ATOM   2449  CB  PRO A 150     -20.839 -10.905 -23.105  1.00  0.81           C  
ATOM   2450  CG  PRO A 150     -19.795  -9.819 -23.289  1.00  0.81           C  
ATOM   2451  CD  PRO A 150     -19.899  -9.413 -24.730  1.00  0.81           C  
ATOM   2452  HA  PRO A 150     -20.032 -12.464 -24.403  1.00  0.81           H  
ATOM   2453 1HB  PRO A 150     -21.856 -10.514 -22.926  1.00  0.81           H  
ATOM   2454 2HB  PRO A 150     -20.601 -11.574 -22.272  1.00  0.81           H  
ATOM   2455 1HG  PRO A 150     -19.998  -8.985 -22.602  1.00  0.81           H  
ATOM   2456 2HG  PRO A 150     -18.807 -10.191 -23.037  1.00  0.81           H  
ATOM   2457 1HD  PRO A 150     -20.604  -8.588 -24.812  1.00  0.81           H  
ATOM   2458 2HD  PRO A 150     -18.894  -9.158 -25.093  1.00  0.81           H  
ATOM   2459  N   ASP A 151     -23.086 -11.577 -25.328  1.00  0.79           N  
ATOM   2460  CA  ASP A 151     -24.413 -12.087 -25.658  1.00  0.79           C  
ATOM   2461  C   ASP A 151     -24.504 -12.656 -27.092  1.00  0.79           C  
ATOM   2462  O   ASP A 151     -25.567 -13.099 -27.528  1.00  0.79           O  
ATOM   2463  CB  ASP A 151     -25.427 -10.963 -25.484  1.00  0.79           C  
ATOM   2464  CG  ASP A 151     -25.519 -10.497 -24.034  1.00  0.79           C  
ATOM   2465  OD1 ASP A 151     -25.467 -11.323 -23.153  1.00  0.79           O  
ATOM   2466  OD2 ASP A 151     -25.621  -9.314 -23.823  1.00  0.79           O  
ATOM   2467  H   ASP A 151     -22.876 -10.616 -25.547  1.00  0.79           H  
ATOM   2468  HA  ASP A 151     -24.657 -12.888 -24.960  1.00  0.79           H  
ATOM   2469 1HB  ASP A 151     -25.143 -10.118 -26.113  1.00  0.79           H  
ATOM   2470 2HB  ASP A 151     -26.410 -11.303 -25.811  1.00  0.79           H  
ATOM   2471  N   GLN A 152     -23.386 -12.624 -27.822  1.00  0.76           N  
ATOM   2472  CA  GLN A 152     -23.266 -13.089 -29.209  1.00  0.76           C  
ATOM   2473  C   GLN A 152     -22.316 -14.284 -29.339  1.00  0.76           C  
ATOM   2474  O   GLN A 152     -21.891 -14.638 -30.446  1.00  0.76           O  
ATOM   2475  CB  GLN A 152     -22.722 -11.988 -30.111  1.00  0.76           C  
ATOM   2476  CG  GLN A 152     -23.557 -10.742 -30.247  1.00  0.76           C  
ATOM   2477  CD  GLN A 152     -22.829  -9.710 -31.112  1.00  0.76           C  
ATOM   2478  OE1 GLN A 152     -21.651  -9.378 -30.870  1.00  0.76           O  
ATOM   2479  NE2 GLN A 152     -23.495  -9.218 -32.144  1.00  0.76           N  
ATOM   2480  H   GLN A 152     -22.545 -12.267 -27.395  1.00  0.76           H  
ATOM   2481  HA  GLN A 152     -24.251 -13.393 -29.562  1.00  0.76           H  
ATOM   2482 1HB  GLN A 152     -21.766 -11.702 -29.748  1.00  0.76           H  
ATOM   2483 2HB  GLN A 152     -22.568 -12.390 -31.113  1.00  0.76           H  
ATOM   2484 1HG  GLN A 152     -24.497 -10.996 -30.729  1.00  0.76           H  
ATOM   2485 2HG  GLN A 152     -23.739 -10.318 -29.264  1.00  0.76           H  
ATOM   2486 1HE2 GLN A 152     -23.011  -8.574 -32.771  1.00  0.76           H  
ATOM   2487 2HE2 GLN A 152     -24.431  -9.507 -32.333  1.00  0.76           H  
ATOM   2488  N   LEU A 153     -22.062 -14.981 -28.235  1.00  0.73           N  
ATOM   2489  CA  LEU A 153     -21.127 -16.117 -28.203  1.00  0.73           C  
ATOM   2490  C   LEU A 153     -21.432 -17.253 -29.170  1.00  0.73           C  
ATOM   2491  O   LEU A 153     -20.587 -18.126 -29.361  1.00  0.73           O  
ATOM   2492  CB  LEU A 153     -21.006 -16.677 -26.790  1.00  0.73           C  
ATOM   2493  CG  LEU A 153     -20.261 -15.786 -25.824  1.00  0.73           C  
ATOM   2494  CD1 LEU A 153     -20.359 -16.309 -24.448  1.00  0.73           C  
ATOM   2495  CD2 LEU A 153     -18.841 -15.755 -26.234  1.00  0.73           C  
ATOM   2496  H   LEU A 153     -22.480 -14.665 -27.368  1.00  0.73           H  
ATOM   2497  HA  LEU A 153     -20.146 -15.725 -28.469  1.00  0.73           H  
ATOM   2498 1HB  LEU A 153     -22.002 -16.846 -26.390  1.00  0.73           H  
ATOM   2499 2HB  LEU A 153     -20.481 -17.624 -26.840  1.00  0.73           H  
ATOM   2500  HG  LEU A 153     -20.680 -14.782 -25.846  1.00  0.73           H  
ATOM   2501 1HD1 LEU A 153     -19.811 -15.647 -23.780  1.00  0.73           H  
ATOM   2502 2HD1 LEU A 153     -21.410 -16.335 -24.165  1.00  0.73           H  
ATOM   2503 3HD1 LEU A 153     -19.942 -17.296 -24.390  1.00  0.73           H  
ATOM   2504 1HD2 LEU A 153     -18.297 -15.143 -25.556  1.00  0.73           H  
ATOM   2505 2HD2 LEU A 153     -18.431 -16.767 -26.212  1.00  0.73           H  
ATOM   2506 3HD2 LEU A 153     -18.772 -15.349 -27.239  1.00  0.73           H  
ATOM   2507  N   ASP A 154     -22.617 -17.244 -29.783  1.00  0.69           N  
ATOM   2508  CA  ASP A 154     -23.010 -18.249 -30.761  1.00  0.69           C  
ATOM   2509  C   ASP A 154     -21.993 -18.294 -31.899  1.00  0.69           C  
ATOM   2510  O   ASP A 154     -21.762 -19.348 -32.488  1.00  0.69           O  
ATOM   2511  CB  ASP A 154     -24.387 -17.915 -31.344  1.00  0.69           C  
ATOM   2512  CG  ASP A 154     -25.526 -18.126 -30.374  1.00  0.69           C  
ATOM   2513  OD1 ASP A 154     -25.309 -18.761 -29.364  1.00  0.69           O  
ATOM   2514  OD2 ASP A 154     -26.595 -17.656 -30.629  1.00  0.69           O  
ATOM   2515  H   ASP A 154     -23.253 -16.487 -29.580  1.00  0.69           H  
ATOM   2516  HA  ASP A 154     -23.041 -19.225 -30.277  1.00  0.69           H  
ATOM   2517 1HB  ASP A 154     -24.392 -16.871 -31.665  1.00  0.69           H  
ATOM   2518 2HB  ASP A 154     -24.561 -18.525 -32.227  1.00  0.69           H  
ATOM   2519  N   LEU A 155     -21.388 -17.149 -32.236  1.00  0.66           N  
ATOM   2520  CA  LEU A 155     -20.399 -17.170 -33.305  1.00  0.66           C  
ATOM   2521  C   LEU A 155     -19.209 -18.035 -32.912  1.00  0.66           C  
ATOM   2522  O   LEU A 155     -18.786 -18.907 -33.681  1.00  0.66           O  
ATOM   2523  CB  LEU A 155     -19.941 -15.760 -33.698  1.00  0.66           C  
ATOM   2524  CG  LEU A 155     -18.813 -15.759 -34.725  1.00  0.66           C  
ATOM   2525  CD1 LEU A 155     -19.250 -16.493 -35.932  1.00  0.66           C  
ATOM   2526  CD2 LEU A 155     -18.451 -14.338 -35.102  1.00  0.66           C  
ATOM   2527  H   LEU A 155     -21.591 -16.288 -31.720  1.00  0.66           H  
ATOM   2528  HA  LEU A 155     -20.859 -17.619 -34.183  1.00  0.66           H  
ATOM   2529 1HB  LEU A 155     -20.785 -15.217 -34.119  1.00  0.66           H  
ATOM   2530 2HB  LEU A 155     -19.606 -15.231 -32.807  1.00  0.66           H  
ATOM   2531  HG  LEU A 155     -17.960 -16.259 -34.312  1.00  0.66           H  
ATOM   2532 1HD1 LEU A 155     -18.438 -16.498 -36.645  1.00  0.66           H  
ATOM   2533 2HD1 LEU A 155     -19.508 -17.518 -35.670  1.00  0.66           H  
ATOM   2534 3HD1 LEU A 155     -20.117 -15.999 -36.356  1.00  0.66           H  
ATOM   2535 1HD2 LEU A 155     -17.649 -14.343 -35.837  1.00  0.66           H  
ATOM   2536 2HD2 LEU A 155     -19.326 -13.845 -35.526  1.00  0.66           H  
ATOM   2537 3HD2 LEU A 155     -18.132 -13.806 -34.221  1.00  0.66           H  
ATOM   2538  N   LEU A 156     -18.673 -17.802 -31.716  1.00  0.64           N  
ATOM   2539  CA  LEU A 156     -17.544 -18.581 -31.242  1.00  0.64           C  
ATOM   2540  C   LEU A 156     -17.921 -20.033 -31.015  1.00  0.64           C  
ATOM   2541  O   LEU A 156     -17.155 -20.927 -31.366  1.00  0.64           O  
ATOM   2542  CB  LEU A 156     -16.982 -17.974 -29.953  1.00  0.64           C  
ATOM   2543  CG  LEU A 156     -16.277 -16.661 -30.147  1.00  0.64           C  
ATOM   2544  CD1 LEU A 156     -15.942 -16.051 -28.849  1.00  0.64           C  
ATOM   2545  CD2 LEU A 156     -15.019 -16.904 -30.897  1.00  0.64           C  
ATOM   2546  H   LEU A 156     -19.075 -17.089 -31.123  1.00  0.64           H  
ATOM   2547  HA  LEU A 156     -16.766 -18.547 -32.002  1.00  0.64           H  
ATOM   2548 1HB  LEU A 156     -17.806 -17.818 -29.251  1.00  0.64           H  
ATOM   2549 2HB  LEU A 156     -16.275 -18.675 -29.514  1.00  0.64           H  
ATOM   2550  HG  LEU A 156     -16.919 -16.004 -30.695  1.00  0.64           H  
ATOM   2551 1HD1 LEU A 156     -15.426 -15.102 -29.008  1.00  0.64           H  
ATOM   2552 2HD1 LEU A 156     -16.839 -15.877 -28.288  1.00  0.64           H  
ATOM   2553 3HD1 LEU A 156     -15.297 -16.733 -28.306  1.00  0.64           H  
ATOM   2554 1HD2 LEU A 156     -14.491 -15.961 -31.060  1.00  0.64           H  
ATOM   2555 2HD2 LEU A 156     -14.402 -17.573 -30.319  1.00  0.64           H  
ATOM   2556 3HD2 LEU A 156     -15.253 -17.362 -31.837  1.00  0.64           H  
ATOM   2557  N   GLU A 157     -19.125 -20.283 -30.492  1.00  0.62           N  
ATOM   2558  CA  GLU A 157     -19.543 -21.657 -30.244  1.00  0.62           C  
ATOM   2559  C   GLU A 157     -19.556 -22.436 -31.548  1.00  0.62           C  
ATOM   2560  O   GLU A 157     -19.000 -23.535 -31.623  1.00  0.62           O  
ATOM   2561  CB  GLU A 157     -20.931 -21.708 -29.588  1.00  0.62           C  
ATOM   2562  CG  GLU A 157     -21.417 -23.130 -29.231  1.00  0.62           C  
ATOM   2563  CD  GLU A 157     -22.803 -23.192 -28.549  1.00  0.62           C  
ATOM   2564  OE1 GLU A 157     -23.289 -22.172 -28.115  1.00  0.62           O  
ATOM   2565  OE2 GLU A 157     -23.376 -24.261 -28.508  1.00  0.62           O  
ATOM   2566  H   GLU A 157     -19.735 -19.512 -30.229  1.00  0.62           H  
ATOM   2567  HA  GLU A 157     -18.824 -22.130 -29.578  1.00  0.62           H  
ATOM   2568 1HB  GLU A 157     -20.928 -21.107 -28.683  1.00  0.62           H  
ATOM   2569 2HB  GLU A 157     -21.661 -21.268 -30.266  1.00  0.62           H  
ATOM   2570 1HG  GLU A 157     -21.436 -23.737 -30.137  1.00  0.62           H  
ATOM   2571 2HG  GLU A 157     -20.684 -23.557 -28.549  1.00  0.62           H  
ATOM   2572  N   LYS A 158     -20.143 -21.846 -32.595  1.00  0.62           N  
ATOM   2573  CA  LYS A 158     -20.209 -22.505 -33.889  1.00  0.62           C  
ATOM   2574  C   LYS A 158     -18.834 -22.685 -34.507  1.00  0.62           C  
ATOM   2575  O   LYS A 158     -18.540 -23.738 -35.072  1.00  0.62           O  
ATOM   2576  CB  LYS A 158     -21.098 -21.709 -34.840  1.00  0.62           C  
ATOM   2577  CG  LYS A 158     -22.584 -21.764 -34.495  1.00  0.62           C  
ATOM   2578  CD  LYS A 158     -23.405 -20.909 -35.446  1.00  0.62           C  
ATOM   2579  CE  LYS A 158     -24.885 -20.950 -35.093  1.00  0.62           C  
ATOM   2580  NZ  LYS A 158     -25.697 -20.097 -36.009  1.00  0.62           N  
ATOM   2581  H   LYS A 158     -20.585 -20.931 -32.486  1.00  0.62           H  
ATOM   2582  HA  LYS A 158     -20.647 -23.492 -33.747  1.00  0.62           H  
ATOM   2583 1HB  LYS A 158     -20.790 -20.657 -34.818  1.00  0.62           H  
ATOM   2584 2HB  LYS A 158     -20.964 -22.071 -35.857  1.00  0.62           H  
ATOM   2585 1HG  LYS A 158     -22.928 -22.795 -34.558  1.00  0.62           H  
ATOM   2586 2HG  LYS A 158     -22.734 -21.415 -33.475  1.00  0.62           H  
ATOM   2587 1HD  LYS A 158     -23.054 -19.875 -35.383  1.00  0.62           H  
ATOM   2588 2HD  LYS A 158     -23.269 -21.260 -36.467  1.00  0.62           H  
ATOM   2589 1HE  LYS A 158     -25.238 -21.977 -35.159  1.00  0.62           H  
ATOM   2590 2HE  LYS A 158     -25.016 -20.595 -34.069  1.00  0.62           H  
ATOM   2591 1HZ  LYS A 158     -26.671 -20.148 -35.744  1.00  0.62           H  
ATOM   2592 2HZ  LYS A 158     -25.379 -19.140 -35.943  1.00  0.62           H  
ATOM   2593 3HZ  LYS A 158     -25.589 -20.424 -36.959  1.00  0.62           H  
ATOM   2594  N   CYS A 159     -17.966 -21.685 -34.385  1.00  0.61           N  
ATOM   2595  CA  CYS A 159     -16.650 -21.825 -34.980  1.00  0.61           C  
ATOM   2596  C   CYS A 159     -15.850 -22.922 -34.265  1.00  0.61           C  
ATOM   2597  O   CYS A 159     -15.175 -23.738 -34.900  1.00  0.61           O  
ATOM   2598  CB  CYS A 159     -15.935 -20.488 -34.956  1.00  0.61           C  
ATOM   2599  SG  CYS A 159     -16.708 -19.268 -36.069  1.00  0.61           S  
ATOM   2600  H   CYS A 159     -18.229 -20.814 -33.920  1.00  0.61           H  
ATOM   2601  HA  CYS A 159     -16.784 -22.112 -36.017  1.00  0.61           H  
ATOM   2602 1HB  CYS A 159     -15.922 -20.082 -33.941  1.00  0.61           H  
ATOM   2603 2HB  CYS A 159     -14.927 -20.619 -35.286  1.00  0.61           H  
ATOM   2604  HG  CYS A 159     -17.774 -19.032 -35.250  1.00  0.61           H  
ATOM   2605  N   LEU A 160     -15.967 -22.981 -32.938  1.00  0.62           N  
ATOM   2606  CA  LEU A 160     -15.285 -24.012 -32.175  1.00  0.62           C  
ATOM   2607  C   LEU A 160     -15.849 -25.382 -32.554  1.00  0.62           C  
ATOM   2608  O   LEU A 160     -15.100 -26.350 -32.724  1.00  0.62           O  
ATOM   2609  CB  LEU A 160     -15.425 -23.719 -30.686  1.00  0.62           C  
ATOM   2610  CG  LEU A 160     -14.622 -22.466 -30.193  1.00  0.62           C  
ATOM   2611  CD1 LEU A 160     -15.039 -22.154 -28.811  1.00  0.62           C  
ATOM   2612  CD2 LEU A 160     -13.120 -22.738 -30.255  1.00  0.62           C  
ATOM   2613  H   LEU A 160     -16.527 -22.288 -32.443  1.00  0.62           H  
ATOM   2614  HA  LEU A 160     -14.231 -23.975 -32.414  1.00  0.62           H  
ATOM   2615 1HB  LEU A 160     -16.482 -23.546 -30.466  1.00  0.62           H  
ATOM   2616 2HB  LEU A 160     -15.091 -24.591 -30.116  1.00  0.62           H  
ATOM   2617  HG  LEU A 160     -14.852 -21.610 -30.824  1.00  0.62           H  
ATOM   2618 1HD1 LEU A 160     -14.512 -21.279 -28.453  1.00  0.62           H  
ATOM   2619 2HD1 LEU A 160     -16.089 -21.965 -28.834  1.00  0.62           H  
ATOM   2620 3HD1 LEU A 160     -14.840 -22.982 -28.174  1.00  0.62           H  
ATOM   2621 1HD2 LEU A 160     -12.578 -21.858 -29.908  1.00  0.62           H  
ATOM   2622 2HD2 LEU A 160     -12.873 -23.587 -29.625  1.00  0.62           H  
ATOM   2623 3HD2 LEU A 160     -12.842 -22.952 -31.276  1.00  0.62           H  
ATOM   2624  N   LYS A 161     -17.172 -25.460 -32.754  1.00  0.62           N  
ATOM   2625  CA  LYS A 161     -17.813 -26.699 -33.183  1.00  0.62           C  
ATOM   2626  C   LYS A 161     -17.261 -27.146 -34.537  1.00  0.62           C  
ATOM   2627  O   LYS A 161     -16.915 -28.312 -34.727  1.00  0.62           O  
ATOM   2628  CB  LYS A 161     -19.331 -26.521 -33.272  1.00  0.62           C  
ATOM   2629  CG  LYS A 161     -20.114 -27.760 -33.668  1.00  0.62           C  
ATOM   2630  CD  LYS A 161     -21.615 -27.469 -33.682  1.00  0.62           C  
ATOM   2631  CE  LYS A 161     -22.418 -28.682 -34.136  1.00  0.62           C  
ATOM   2632  NZ  LYS A 161     -23.880 -28.398 -34.177  1.00  0.62           N  
ATOM   2633  H   LYS A 161     -17.760 -24.646 -32.577  1.00  0.62           H  
ATOM   2634  HA  LYS A 161     -17.593 -27.475 -32.450  1.00  0.62           H  
ATOM   2635 1HB  LYS A 161     -19.710 -26.158 -32.314  1.00  0.62           H  
ATOM   2636 2HB  LYS A 161     -19.555 -25.761 -34.011  1.00  0.62           H  
ATOM   2637 1HG  LYS A 161     -19.803 -28.075 -34.666  1.00  0.62           H  
ATOM   2638 2HG  LYS A 161     -19.907 -28.565 -32.967  1.00  0.62           H  
ATOM   2639 1HD  LYS A 161     -21.937 -27.178 -32.680  1.00  0.62           H  
ATOM   2640 2HD  LYS A 161     -21.810 -26.638 -34.362  1.00  0.62           H  
ATOM   2641 1HE  LYS A 161     -22.087 -28.976 -35.131  1.00  0.62           H  
ATOM   2642 2HE  LYS A 161     -22.238 -29.506 -33.446  1.00  0.62           H  
ATOM   2643 1HZ  LYS A 161     -24.376 -29.224 -34.481  1.00  0.62           H  
ATOM   2644 2HZ  LYS A 161     -24.202 -28.134 -33.257  1.00  0.62           H  
ATOM   2645 3HZ  LYS A 161     -24.058 -27.643 -34.823  1.00  0.62           H  
ATOM   2646  N   ASN A 162     -17.110 -26.196 -35.464  1.00  0.63           N  
ATOM   2647  CA  ASN A 162     -16.622 -26.464 -36.816  1.00  0.63           C  
ATOM   2648  C   ASN A 162     -15.198 -27.025 -36.831  1.00  0.63           C  
ATOM   2649  O   ASN A 162     -14.836 -27.779 -37.737  1.00  0.63           O  
ATOM   2650  CB  ASN A 162     -16.713 -25.209 -37.656  1.00  0.63           C  
ATOM   2651  CG  ASN A 162     -18.133 -24.862 -38.039  1.00  0.63           C  
ATOM   2652  OD1 ASN A 162     -19.026 -25.718 -38.031  1.00  0.63           O  
ATOM   2653  ND2 ASN A 162     -18.361 -23.617 -38.373  1.00  0.63           N  
ATOM   2654  H   ASN A 162     -17.404 -25.246 -35.238  1.00  0.63           H  
ATOM   2655  HA  ASN A 162     -17.267 -27.221 -37.262  1.00  0.63           H  
ATOM   2656 1HB  ASN A 162     -16.315 -24.391 -37.081  1.00  0.63           H  
ATOM   2657 2HB  ASN A 162     -16.108 -25.314 -38.554  1.00  0.63           H  
ATOM   2658 1HD2 ASN A 162     -19.282 -23.330 -38.631  1.00  0.63           H  
ATOM   2659 2HD2 ASN A 162     -17.613 -22.956 -38.367  1.00  0.63           H  
ATOM   2660  N   ILE A 163     -14.404 -26.700 -35.807  1.00  0.64           N  
ATOM   2661  CA  ILE A 163     -13.048 -27.234 -35.707  1.00  0.64           C  
ATOM   2662  C   ILE A 163     -12.991 -28.418 -34.720  1.00  0.64           C  
ATOM   2663  O   ILE A 163     -11.909 -28.864 -34.333  1.00  0.64           O  
ATOM   2664  CB  ILE A 163     -12.027 -26.165 -35.271  1.00  0.64           C  
ATOM   2665  CG1 ILE A 163     -12.338 -25.687 -33.914  1.00  0.64           C  
ATOM   2666  CG2 ILE A 163     -12.069 -24.974 -36.233  1.00  0.64           C  
ATOM   2667  CD1 ILE A 163     -11.240 -24.889 -33.281  1.00  0.64           C  
ATOM   2668  H   ILE A 163     -14.741 -26.026 -35.116  1.00  0.64           H  
ATOM   2669  HA  ILE A 163     -12.750 -27.601 -36.686  1.00  0.64           H  
ATOM   2670  HB  ILE A 163     -11.026 -26.599 -35.260  1.00  0.64           H  
ATOM   2671 1HG1 ILE A 163     -13.203 -25.067 -33.999  1.00  0.64           H  
ATOM   2672 2HG1 ILE A 163     -12.589 -26.529 -33.294  1.00  0.64           H  
ATOM   2673 1HG2 ILE A 163     -11.344 -24.220 -35.922  1.00  0.64           H  
ATOM   2674 2HG2 ILE A 163     -11.839 -25.313 -37.235  1.00  0.64           H  
ATOM   2675 3HG2 ILE A 163     -13.067 -24.540 -36.218  1.00  0.64           H  
ATOM   2676 1HD1 ILE A 163     -11.546 -24.554 -32.300  1.00  0.64           H  
ATOM   2677 2HD1 ILE A 163     -10.368 -25.523 -33.192  1.00  0.64           H  
ATOM   2678 3HD1 ILE A 163     -11.008 -24.046 -33.897  1.00  0.64           H  
ATOM   2679  N   HIS A 164     -14.167 -28.914 -34.322  1.00  0.64           N  
ATOM   2680  CA  HIS A 164     -14.375 -30.048 -33.420  1.00  0.64           C  
ATOM   2681  C   HIS A 164     -13.812 -29.870 -32.011  1.00  0.64           C  
ATOM   2682  O   HIS A 164     -13.529 -30.847 -31.308  1.00  0.64           O  
ATOM   2683  CB  HIS A 164     -13.776 -31.317 -34.036  1.00  0.64           C  
ATOM   2684  CG  HIS A 164     -14.332 -31.636 -35.389  1.00  0.64           C  
ATOM   2685  ND1 HIS A 164     -15.622 -32.086 -35.580  1.00  0.64           N  
ATOM   2686  CD2 HIS A 164     -13.775 -31.552 -36.619  1.00  0.64           C  
ATOM   2687  CE1 HIS A 164     -15.833 -32.268 -36.872  1.00  0.64           C  
ATOM   2688  NE2 HIS A 164     -14.727 -31.952 -37.524  1.00  0.64           N  
ATOM   2689  H   HIS A 164     -15.018 -28.488 -34.678  1.00  0.64           H  
ATOM   2690  HA  HIS A 164     -15.449 -30.206 -33.317  1.00  0.64           H  
ATOM   2691 1HB  HIS A 164     -12.695 -31.226 -34.115  1.00  0.64           H  
ATOM   2692 2HB  HIS A 164     -13.982 -32.161 -33.380  1.00  0.64           H  
ATOM   2693  HD2 HIS A 164     -12.761 -31.223 -36.848  1.00  0.64           H  
ATOM   2694  HE1 HIS A 164     -16.761 -32.616 -37.322  1.00  0.64           H  
ATOM   2695  HE2 HIS A 164     -14.599 -31.991 -38.525  1.00  0.64           H  
ATOM   2696  N   ARG A 165     -13.739 -28.638 -31.527  1.00  0.64           N  
ATOM   2697  CA  ARG A 165     -13.248 -28.435 -30.175  1.00  0.64           C  
ATOM   2698  C   ARG A 165     -14.397 -28.460 -29.195  1.00  0.64           C  
ATOM   2699  O   ARG A 165     -14.797 -27.443 -28.625  1.00  0.64           O  
ATOM   2700  CB  ARG A 165     -12.400 -27.190 -30.034  1.00  0.64           C  
ATOM   2701  CG  ARG A 165     -11.048 -27.272 -30.759  1.00  0.64           C  
ATOM   2702  CD  ARG A 165     -10.202 -28.389 -30.232  1.00  0.64           C  
ATOM   2703  NE  ARG A 165      -9.921 -28.289 -28.800  1.00  0.64           N  
ATOM   2704  CZ  ARG A 165      -8.892 -27.616 -28.245  1.00  0.64           C  
ATOM   2705  NH1 ARG A 165      -8.007 -26.976 -28.964  1.00  0.64           N  
ATOM   2706  NH2 ARG A 165      -8.735 -27.589 -26.941  1.00  0.64           N  
ATOM   2707  H   ARG A 165     -14.033 -27.844 -32.095  1.00  0.64           H  
ATOM   2708  HA  ARG A 165     -12.590 -29.266 -29.927  1.00  0.64           H  
ATOM   2709 1HB  ARG A 165     -12.943 -26.330 -30.433  1.00  0.64           H  
ATOM   2710 2HB  ARG A 165     -12.207 -27.003 -28.985  1.00  0.64           H  
ATOM   2711 1HG  ARG A 165     -11.202 -27.486 -31.808  1.00  0.64           H  
ATOM   2712 2HG  ARG A 165     -10.497 -26.338 -30.649  1.00  0.64           H  
ATOM   2713 1HD  ARG A 165     -10.711 -29.337 -30.415  1.00  0.64           H  
ATOM   2714 2HD  ARG A 165      -9.250 -28.389 -30.766  1.00  0.64           H  
ATOM   2715  HE  ARG A 165     -10.556 -28.760 -28.172  1.00  0.64           H  
ATOM   2716 1HH1 ARG A 165      -8.036 -26.964 -29.998  1.00  0.64           H  
ATOM   2717 2HH1 ARG A 165      -7.260 -26.486 -28.461  1.00  0.64           H  
ATOM   2718 1HH2 ARG A 165      -9.379 -28.069 -26.329  1.00  0.64           H  
ATOM   2719 2HH2 ARG A 165      -7.932 -27.059 -26.570  1.00  0.64           H  
ATOM   2720  N   ILE A 166     -14.880 -29.672 -28.971  1.00  0.64           N  
ATOM   2721  CA  ILE A 166     -16.050 -29.951 -28.150  1.00  0.64           C  
ATOM   2722  C   ILE A 166     -15.856 -29.420 -26.735  1.00  0.64           C  
ATOM   2723  O   ILE A 166     -16.778 -28.867 -26.129  1.00  0.64           O  
ATOM   2724  CB  ILE A 166     -16.324 -31.458 -28.124  1.00  0.64           C  
ATOM   2725  CG1 ILE A 166     -16.782 -31.902 -29.520  1.00  0.64           C  
ATOM   2726  CG2 ILE A 166     -17.376 -31.778 -27.073  1.00  0.64           C  
ATOM   2727  CD1 ILE A 166     -16.813 -33.394 -29.704  1.00  0.64           C  
ATOM   2728  H   ILE A 166     -14.431 -30.423 -29.498  1.00  0.64           H  
ATOM   2729  HA  ILE A 166     -16.908 -29.454 -28.592  1.00  0.64           H  
ATOM   2730  HB  ILE A 166     -15.405 -31.993 -27.891  1.00  0.64           H  
ATOM   2731 1HG1 ILE A 166     -17.776 -31.509 -29.705  1.00  0.64           H  
ATOM   2732 2HG1 ILE A 166     -16.097 -31.482 -30.262  1.00  0.64           H  
ATOM   2733 1HG2 ILE A 166     -17.561 -32.851 -27.060  1.00  0.64           H  
ATOM   2734 2HG2 ILE A 166     -17.015 -31.463 -26.091  1.00  0.64           H  
ATOM   2735 3HG2 ILE A 166     -18.297 -31.255 -27.302  1.00  0.64           H  
ATOM   2736 1HD1 ILE A 166     -17.141 -33.628 -30.717  1.00  0.64           H  
ATOM   2737 2HD1 ILE A 166     -15.814 -33.800 -29.544  1.00  0.64           H  
ATOM   2738 3HD1 ILE A 166     -17.504 -33.836 -28.988  1.00  0.64           H  
ATOM   2739  N   ASP A 167     -14.659 -29.577 -26.195  1.00  0.64           N  
ATOM   2740  CA  ASP A 167     -14.365 -29.070 -24.861  1.00  0.64           C  
ATOM   2741  C   ASP A 167     -14.547 -27.544 -24.760  1.00  0.64           C  
ATOM   2742  O   ASP A 167     -14.894 -27.024 -23.699  1.00  0.64           O  
ATOM   2743  CB  ASP A 167     -12.935 -29.422 -24.466  1.00  0.64           C  
ATOM   2744  CG  ASP A 167     -12.727 -30.904 -24.175  1.00  0.64           C  
ATOM   2745  OD1 ASP A 167     -13.691 -31.618 -24.017  1.00  0.64           O  
ATOM   2746  OD2 ASP A 167     -11.591 -31.310 -24.132  1.00  0.64           O  
ATOM   2747  H   ASP A 167     -13.940 -30.046 -26.728  1.00  0.64           H  
ATOM   2748  HA  ASP A 167     -15.052 -29.542 -24.157  1.00  0.64           H  
ATOM   2749 1HB  ASP A 167     -12.259 -29.122 -25.265  1.00  0.64           H  
ATOM   2750 2HB  ASP A 167     -12.658 -28.851 -23.580  1.00  0.64           H  
ATOM   2751  N   LEU A 168     -14.289 -26.812 -25.848  1.00  0.63           N  
ATOM   2752  CA  LEU A 168     -14.359 -25.361 -25.780  1.00  0.63           C  
ATOM   2753  C   LEU A 168     -15.786 -24.930 -26.092  1.00  0.63           C  
ATOM   2754  O   LEU A 168     -16.301 -23.948 -25.546  1.00  0.63           O  
ATOM   2755  CB  LEU A 168     -13.313 -24.775 -26.715  1.00  0.63           C  
ATOM   2756  CG  LEU A 168     -11.894 -25.227 -26.355  1.00  0.63           C  
ATOM   2757  CD1 LEU A 168     -10.867 -24.642 -27.318  1.00  0.63           C  
ATOM   2758  CD2 LEU A 168     -11.637 -24.841 -24.941  1.00  0.63           C  
ATOM   2759  H   LEU A 168     -14.080 -27.250 -26.738  1.00  0.63           H  
ATOM   2760  HA  LEU A 168     -14.120 -25.043 -24.768  1.00  0.63           H  
ATOM   2761 1HB  LEU A 168     -13.533 -25.086 -27.737  1.00  0.63           H  
ATOM   2762 2HB  LEU A 168     -13.339 -23.694 -26.649  1.00  0.63           H  
ATOM   2763  HG  LEU A 168     -11.832 -26.312 -26.442  1.00  0.63           H  
ATOM   2764 1HD1 LEU A 168      -9.872 -24.983 -27.048  1.00  0.63           H  
ATOM   2765 2HD1 LEU A 168     -11.091 -24.955 -28.327  1.00  0.63           H  
ATOM   2766 3HD1 LEU A 168     -10.884 -23.581 -27.268  1.00  0.63           H  
ATOM   2767 1HD2 LEU A 168     -10.654 -25.175 -24.641  1.00  0.63           H  
ATOM   2768 2HD2 LEU A 168     -11.703 -23.772 -24.841  1.00  0.63           H  
ATOM   2769 3HD2 LEU A 168     -12.382 -25.312 -24.303  1.00  0.63           H  
ATOM   2770  N   LYS A 169     -16.459 -25.731 -26.922  1.00  0.62           N  
ATOM   2771  CA  LYS A 169     -17.872 -25.527 -27.210  1.00  0.62           C  
ATOM   2772  C   LYS A 169     -18.576 -25.593 -25.855  1.00  0.62           C  
ATOM   2773  O   LYS A 169     -19.369 -24.720 -25.492  1.00  0.62           O  
ATOM   2774  CB  LYS A 169     -18.405 -26.635 -28.131  1.00  0.62           C  
ATOM   2775  CG  LYS A 169     -19.855 -26.512 -28.550  1.00  0.62           C  
ATOM   2776  CD  LYS A 169     -20.313 -27.746 -29.332  1.00  0.62           C  
ATOM   2777  CE  LYS A 169     -20.444 -28.962 -28.404  1.00  0.62           C  
ATOM   2778  NZ  LYS A 169     -21.050 -30.146 -29.098  1.00  0.62           N  
ATOM   2779  H   LYS A 169     -15.967 -26.501 -27.372  1.00  0.62           H  
ATOM   2780  HA  LYS A 169     -18.028 -24.543 -27.655  1.00  0.62           H  
ATOM   2781 1HB  LYS A 169     -17.791 -26.678 -29.035  1.00  0.62           H  
ATOM   2782 2HB  LYS A 169     -18.309 -27.590 -27.633  1.00  0.62           H  
ATOM   2783 1HG  LYS A 169     -20.490 -26.366 -27.673  1.00  0.62           H  
ATOM   2784 2HG  LYS A 169     -19.955 -25.653 -29.203  1.00  0.62           H  
ATOM   2785 1HD  LYS A 169     -21.276 -27.541 -29.804  1.00  0.62           H  
ATOM   2786 2HD  LYS A 169     -19.583 -27.970 -30.112  1.00  0.62           H  
ATOM   2787 1HE  LYS A 169     -19.454 -29.231 -28.040  1.00  0.62           H  
ATOM   2788 2HE  LYS A 169     -21.069 -28.691 -27.550  1.00  0.62           H  
ATOM   2789 1HZ  LYS A 169     -21.113 -30.917 -28.448  1.00  0.62           H  
ATOM   2790 2HZ  LYS A 169     -21.975 -29.908 -29.425  1.00  0.62           H  
ATOM   2791 3HZ  LYS A 169     -20.476 -30.415 -29.884  1.00  0.62           H  
ATOM   2792  N   THR A 170     -18.225 -26.636 -25.089  1.00  0.61           N  
ATOM   2793  CA  THR A 170     -18.767 -26.886 -23.770  1.00  0.61           C  
ATOM   2794  C   THR A 170     -18.489 -25.728 -22.815  1.00  0.61           C  
ATOM   2795  O   THR A 170     -19.392 -25.304 -22.093  1.00  0.61           O  
ATOM   2796  CB  THR A 170     -18.186 -28.176 -23.173  1.00  0.61           C  
ATOM   2797  OG1 THR A 170     -18.530 -29.297 -24.008  1.00  0.61           O  
ATOM   2798  CG2 THR A 170     -18.731 -28.375 -21.782  1.00  0.61           C  
ATOM   2799  H   THR A 170     -17.565 -27.316 -25.462  1.00  0.61           H  
ATOM   2800  HA  THR A 170     -19.847 -27.005 -23.862  1.00  0.61           H  
ATOM   2801  HB  THR A 170     -17.107 -28.099 -23.122  1.00  0.61           H  
ATOM   2802  HG1 THR A 170     -18.016 -29.228 -24.848  1.00  0.61           H  
ATOM   2803 1HG2 THR A 170     -18.314 -29.285 -21.356  1.00  0.61           H  
ATOM   2804 2HG2 THR A 170     -18.450 -27.519 -21.170  1.00  0.61           H  
ATOM   2805 3HG2 THR A 170     -19.817 -28.454 -21.824  1.00  0.61           H  
ATOM   2806  N   LYS A 171     -17.257 -25.191 -22.795  1.00  0.61           N  
ATOM   2807  CA  LYS A 171     -16.993 -24.075 -21.885  1.00  0.61           C  
ATOM   2808  C   LYS A 171     -17.900 -22.884 -22.194  1.00  0.61           C  
ATOM   2809  O   LYS A 171     -18.419 -22.240 -21.272  1.00  0.61           O  
ATOM   2810  CB  LYS A 171     -15.524 -23.646 -21.928  1.00  0.61           C  
ATOM   2811  CG  LYS A 171     -14.573 -24.638 -21.285  1.00  0.61           C  
ATOM   2812  CD  LYS A 171     -13.125 -24.170 -21.337  1.00  0.61           C  
ATOM   2813  CE  LYS A 171     -12.202 -25.236 -20.758  1.00  0.61           C  
ATOM   2814  NZ  LYS A 171     -10.773 -24.829 -20.800  1.00  0.61           N  
ATOM   2815  H   LYS A 171     -16.509 -25.587 -23.367  1.00  0.61           H  
ATOM   2816  HA  LYS A 171     -17.217 -24.404 -20.870  1.00  0.61           H  
ATOM   2817 1HB  LYS A 171     -15.220 -23.505 -22.969  1.00  0.61           H  
ATOM   2818 2HB  LYS A 171     -15.406 -22.695 -21.420  1.00  0.61           H  
ATOM   2819 1HG  LYS A 171     -14.855 -24.774 -20.241  1.00  0.61           H  
ATOM   2820 2HG  LYS A 171     -14.653 -25.591 -21.781  1.00  0.61           H  
ATOM   2821 1HD  LYS A 171     -12.838 -23.958 -22.363  1.00  0.61           H  
ATOM   2822 2HD  LYS A 171     -13.008 -23.253 -20.751  1.00  0.61           H  
ATOM   2823 1HE  LYS A 171     -12.485 -25.425 -19.726  1.00  0.61           H  
ATOM   2824 2HE  LYS A 171     -12.322 -26.156 -21.334  1.00  0.61           H  
ATOM   2825 1HZ  LYS A 171     -10.181 -25.547 -20.425  1.00  0.61           H  
ATOM   2826 2HZ  LYS A 171     -10.458 -24.660 -21.766  1.00  0.61           H  
ATOM   2827 3HZ  LYS A 171     -10.643 -23.984 -20.267  1.00  0.61           H  
ATOM   2828  N   ILE A 172     -18.148 -22.618 -23.479  1.00  0.61           N  
ATOM   2829  CA  ILE A 172     -19.065 -21.536 -23.817  1.00  0.61           C  
ATOM   2830  C   ILE A 172     -20.469 -21.844 -23.336  1.00  0.61           C  
ATOM   2831  O   ILE A 172     -21.164 -20.970 -22.811  1.00  0.61           O  
ATOM   2832  CB  ILE A 172     -19.116 -21.194 -25.307  1.00  0.61           C  
ATOM   2833  CG1 ILE A 172     -17.814 -20.558 -25.747  1.00  0.61           C  
ATOM   2834  CG2 ILE A 172     -20.301 -20.287 -25.576  1.00  0.61           C  
ATOM   2835  CD1 ILE A 172     -17.727 -20.383 -27.205  1.00  0.61           C  
ATOM   2836  H   ILE A 172     -17.687 -23.162 -24.215  1.00  0.61           H  
ATOM   2837  HA  ILE A 172     -18.733 -20.640 -23.299  1.00  0.61           H  
ATOM   2838  HB  ILE A 172     -19.232 -22.117 -25.886  1.00  0.61           H  
ATOM   2839 1HG1 ILE A 172     -17.703 -19.595 -25.289  1.00  0.61           H  
ATOM   2840 2HG1 ILE A 172     -16.994 -21.203 -25.428  1.00  0.61           H  
ATOM   2841 1HG2 ILE A 172     -20.350 -20.054 -26.636  1.00  0.61           H  
ATOM   2842 2HG2 ILE A 172     -21.220 -20.792 -25.276  1.00  0.61           H  
ATOM   2843 3HG2 ILE A 172     -20.190 -19.385 -25.011  1.00  0.61           H  
ATOM   2844 1HD1 ILE A 172     -16.769 -19.941 -27.466  1.00  0.61           H  
ATOM   2845 2HD1 ILE A 172     -17.828 -21.353 -27.662  1.00  0.61           H  
ATOM   2846 3HD1 ILE A 172     -18.534 -19.732 -27.547  1.00  0.61           H  
ATOM   2847  N   GLN A 173     -20.904 -23.084 -23.520  1.00  0.62           N  
ATOM   2848  CA  GLN A 173     -22.238 -23.444 -23.082  1.00  0.62           C  
ATOM   2849  C   GLN A 173     -22.356 -23.275 -21.564  1.00  0.62           C  
ATOM   2850  O   GLN A 173     -23.385 -22.799 -21.079  1.00  0.62           O  
ATOM   2851  CB  GLN A 173     -22.558 -24.871 -23.512  1.00  0.62           C  
ATOM   2852  CG  GLN A 173     -22.719 -25.010 -25.028  1.00  0.62           C  
ATOM   2853  CD  GLN A 173     -22.929 -26.432 -25.478  1.00  0.62           C  
ATOM   2854  OE1 GLN A 173     -22.692 -27.393 -24.734  1.00  0.62           O  
ATOM   2855  NE2 GLN A 173     -23.377 -26.585 -26.715  1.00  0.62           N  
ATOM   2856  H   GLN A 173     -20.306 -23.769 -23.986  1.00  0.62           H  
ATOM   2857  HA  GLN A 173     -22.950 -22.773 -23.557  1.00  0.62           H  
ATOM   2858 1HB  GLN A 173     -21.758 -25.535 -23.190  1.00  0.62           H  
ATOM   2859 2HB  GLN A 173     -23.476 -25.203 -23.031  1.00  0.62           H  
ATOM   2860 1HG  GLN A 173     -23.583 -24.425 -25.346  1.00  0.62           H  
ATOM   2861 2HG  GLN A 173     -21.829 -24.627 -25.518  1.00  0.62           H  
ATOM   2862 1HE2 GLN A 173     -23.546 -27.493 -27.080  1.00  0.62           H  
ATOM   2863 2HE2 GLN A 173     -23.533 -25.759 -27.307  1.00  0.62           H  
ATOM   2864  N   LYS A 174     -21.299 -23.611 -20.810  1.00  0.66           N  
ATOM   2865  CA  LYS A 174     -21.352 -23.428 -19.360  1.00  0.66           C  
ATOM   2866  C   LYS A 174     -21.486 -21.947 -19.022  1.00  0.66           C  
ATOM   2867  O   LYS A 174     -22.252 -21.577 -18.128  1.00  0.66           O  
ATOM   2868  CB  LYS A 174     -20.131 -24.035 -18.674  1.00  0.66           C  
ATOM   2869  CG  LYS A 174     -20.117 -25.568 -18.658  1.00  0.66           C  
ATOM   2870  CD  LYS A 174     -18.865 -26.103 -17.966  1.00  0.66           C  
ATOM   2871  CE  LYS A 174     -18.879 -27.625 -17.877  1.00  0.66           C  
ATOM   2872  NZ  LYS A 174     -17.644 -28.156 -17.233  1.00  0.66           N  
ATOM   2873  H   LYS A 174     -20.475 -24.022 -21.249  1.00  0.66           H  
ATOM   2874  HA  LYS A 174     -22.236 -23.940 -18.982  1.00  0.66           H  
ATOM   2875 1HB  LYS A 174     -19.229 -23.700 -19.188  1.00  0.66           H  
ATOM   2876 2HB  LYS A 174     -20.077 -23.681 -17.646  1.00  0.66           H  
ATOM   2877 1HG  LYS A 174     -21.007 -25.933 -18.141  1.00  0.66           H  
ATOM   2878 2HG  LYS A 174     -20.140 -25.933 -19.685  1.00  0.66           H  
ATOM   2879 1HD  LYS A 174     -17.985 -25.791 -18.531  1.00  0.66           H  
ATOM   2880 2HD  LYS A 174     -18.798 -25.688 -16.961  1.00  0.66           H  
ATOM   2881 1HE  LYS A 174     -19.744 -27.937 -17.294  1.00  0.66           H  
ATOM   2882 2HE  LYS A 174     -18.962 -28.040 -18.873  1.00  0.66           H  
ATOM   2883 1HZ  LYS A 174     -17.694 -29.164 -17.191  1.00  0.66           H  
ATOM   2884 2HZ  LYS A 174     -16.836 -27.882 -17.772  1.00  0.66           H  
ATOM   2885 3HZ  LYS A 174     -17.566 -27.784 -16.296  1.00  0.66           H  
ATOM   2886  N   TYR A 175     -20.781 -21.084 -19.756  1.00  0.75           N  
ATOM   2887  CA  TYR A 175     -20.908 -19.648 -19.539  1.00  0.75           C  
ATOM   2888  C   TYR A 175     -22.367 -19.239 -19.675  1.00  0.75           C  
ATOM   2889  O   TYR A 175     -22.918 -18.545 -18.814  1.00  0.75           O  
ATOM   2890  CB  TYR A 175     -20.062 -18.861 -20.529  1.00  0.75           C  
ATOM   2891  CG  TYR A 175     -20.269 -17.369 -20.456  1.00  0.75           C  
ATOM   2892  CD1 TYR A 175     -19.592 -16.585 -19.544  1.00  0.75           C  
ATOM   2893  CD2 TYR A 175     -21.185 -16.793 -21.308  1.00  0.75           C  
ATOM   2894  CE1 TYR A 175     -19.839 -15.222 -19.510  1.00  0.75           C  
ATOM   2895  CE2 TYR A 175     -21.428 -15.439 -21.271  1.00  0.75           C  
ATOM   2896  CZ  TYR A 175     -20.761 -14.657 -20.380  1.00  0.75           C  
ATOM   2897  OH  TYR A 175     -21.014 -13.308 -20.337  1.00  0.75           O  
ATOM   2898  H   TYR A 175     -20.134 -21.437 -20.467  1.00  0.75           H  
ATOM   2899  HA  TYR A 175     -20.585 -19.415 -18.526  1.00  0.75           H  
ATOM   2900 1HB  TYR A 175     -19.015 -19.078 -20.331  1.00  0.75           H  
ATOM   2901 2HB  TYR A 175     -20.269 -19.173 -21.535  1.00  0.75           H  
ATOM   2902  HD1 TYR A 175     -18.874 -17.035 -18.861  1.00  0.75           H  
ATOM   2903  HD2 TYR A 175     -21.724 -17.418 -22.018  1.00  0.75           H  
ATOM   2904  HE1 TYR A 175     -19.321 -14.595 -18.801  1.00  0.75           H  
ATOM   2905  HE2 TYR A 175     -22.160 -14.992 -21.952  1.00  0.75           H  
ATOM   2906  HH  TYR A 175     -21.766 -13.109 -20.913  1.00  0.75           H  
ATOM   2907  N   LYS A 176     -22.988 -19.675 -20.773  1.00  0.89           N  
ATOM   2908  CA  LYS A 176     -24.377 -19.337 -21.041  1.00  0.89           C  
ATOM   2909  C   LYS A 176     -25.312 -19.854 -19.945  1.00  0.89           C  
ATOM   2910  O   LYS A 176     -26.300 -19.205 -19.612  1.00  0.89           O  
ATOM   2911  CB  LYS A 176     -24.800 -19.904 -22.391  1.00  0.89           C  
ATOM   2912  CG  LYS A 176     -24.200 -19.226 -23.609  1.00  0.89           C  
ATOM   2913  CD  LYS A 176     -24.694 -19.928 -24.856  1.00  0.89           C  
ATOM   2914  CE  LYS A 176     -24.281 -19.235 -26.116  1.00  0.89           C  
ATOM   2915  NZ  LYS A 176     -24.774 -19.964 -27.314  1.00  0.89           N  
ATOM   2916  H   LYS A 176     -22.466 -20.247 -21.441  1.00  0.89           H  
ATOM   2917  HA  LYS A 176     -24.466 -18.251 -21.070  1.00  0.89           H  
ATOM   2918 1HB  LYS A 176     -24.523 -20.955 -22.436  1.00  0.89           H  
ATOM   2919 2HB  LYS A 176     -25.883 -19.854 -22.478  1.00  0.89           H  
ATOM   2920 1HG  LYS A 176     -24.483 -18.174 -23.636  1.00  0.89           H  
ATOM   2921 2HG  LYS A 176     -23.110 -19.297 -23.563  1.00  0.89           H  
ATOM   2922 1HD  LYS A 176     -24.289 -20.943 -24.880  1.00  0.89           H  
ATOM   2923 2HD  LYS A 176     -25.780 -19.994 -24.833  1.00  0.89           H  
ATOM   2924 1HE  LYS A 176     -24.707 -18.234 -26.122  1.00  0.89           H  
ATOM   2925 2HE  LYS A 176     -23.195 -19.159 -26.171  1.00  0.89           H  
ATOM   2926 1HZ  LYS A 176     -24.513 -19.460 -28.161  1.00  0.89           H  
ATOM   2927 2HZ  LYS A 176     -24.376 -20.898 -27.385  1.00  0.89           H  
ATOM   2928 3HZ  LYS A 176     -25.771 -20.029 -27.307  1.00  0.89           H  
ATOM   2929  N   GLN A 177     -25.014 -21.028 -19.388  1.00  1.12           N  
ATOM   2930  CA  GLN A 177     -25.823 -21.578 -18.304  1.00  1.12           C  
ATOM   2931  C   GLN A 177     -25.706 -20.720 -17.040  1.00  1.12           C  
ATOM   2932  O   GLN A 177     -26.688 -20.526 -16.319  1.00  1.12           O  
ATOM   2933  CB  GLN A 177     -25.401 -23.019 -17.998  1.00  1.12           C  
ATOM   2934  CG  GLN A 177     -25.745 -24.015 -19.097  1.00  1.12           C  
ATOM   2935  CD  GLN A 177     -25.145 -25.395 -18.858  1.00  1.12           C  
ATOM   2936  OE1 GLN A 177     -24.212 -25.569 -18.064  1.00  1.12           O  
ATOM   2937  NE2 GLN A 177     -25.681 -26.391 -19.553  1.00  1.12           N  
ATOM   2938  H   GLN A 177     -24.213 -21.556 -19.736  1.00  1.12           H  
ATOM   2939  HA  GLN A 177     -26.865 -21.578 -18.619  1.00  1.12           H  
ATOM   2940 1HB  GLN A 177     -24.328 -23.052 -17.836  1.00  1.12           H  
ATOM   2941 2HB  GLN A 177     -25.879 -23.347 -17.079  1.00  1.12           H  
ATOM   2942 1HG  GLN A 177     -26.827 -24.123 -19.132  1.00  1.12           H  
ATOM   2943 2HG  GLN A 177     -25.388 -23.641 -20.044  1.00  1.12           H  
ATOM   2944 1HE2 GLN A 177     -25.333 -27.323 -19.444  1.00  1.12           H  
ATOM   2945 2HE2 GLN A 177     -26.434 -26.210 -20.187  1.00  1.12           H  
ATOM   2946  N   LEU A 178     -24.499 -20.207 -16.771  1.00  1.43           N  
ATOM   2947  CA  LEU A 178     -24.256 -19.375 -15.592  1.00  1.43           C  
ATOM   2948  C   LEU A 178     -24.961 -18.016 -15.636  1.00  1.43           C  
ATOM   2949  O   LEU A 178     -25.449 -17.544 -14.603  1.00  1.43           O  
ATOM   2950  CB  LEU A 178     -22.751 -19.132 -15.420  1.00  1.43           C  
ATOM   2951  CG  LEU A 178     -21.909 -20.348 -15.028  1.00  1.43           C  
ATOM   2952  CD1 LEU A 178     -20.428 -19.973 -15.104  1.00  1.43           C  
ATOM   2953  CD2 LEU A 178     -22.294 -20.790 -13.633  1.00  1.43           C  
ATOM   2954  H   LEU A 178     -23.721 -20.428 -17.394  1.00  1.43           H  
ATOM   2955  HA  LEU A 178     -24.621 -19.916 -14.722  1.00  1.43           H  
ATOM   2956 1HB  LEU A 178     -22.356 -18.752 -16.359  1.00  1.43           H  
ATOM   2957 2HB  LEU A 178     -22.608 -18.366 -14.661  1.00  1.43           H  
ATOM   2958  HG  LEU A 178     -22.091 -21.161 -15.723  1.00  1.43           H  
ATOM   2959 1HD1 LEU A 178     -19.819 -20.833 -14.834  1.00  1.43           H  
ATOM   2960 2HD1 LEU A 178     -20.188 -19.664 -16.120  1.00  1.43           H  
ATOM   2961 3HD1 LEU A 178     -20.220 -19.148 -14.417  1.00  1.43           H  
ATOM   2962 1HD2 LEU A 178     -21.699 -21.658 -13.350  1.00  1.43           H  
ATOM   2963 2HD2 LEU A 178     -22.110 -19.977 -12.930  1.00  1.43           H  
ATOM   2964 3HD2 LEU A 178     -23.352 -21.054 -13.617  1.00  1.43           H  
ATOM   2965  N   GLU A 179     -25.015 -17.390 -16.816  1.00  1.83           N  
ATOM   2966  CA  GLU A 179     -25.642 -16.071 -16.935  1.00  1.83           C  
ATOM   2967  C   GLU A 179     -26.097 -15.756 -18.360  1.00  1.83           C  
ATOM   2968  O   GLU A 179     -27.300 -15.634 -18.603  1.00  1.83           O  
ATOM   2969  OXT GLU A 179     -25.283 -15.238 -19.122  1.00  1.83           O  
ATOM   2970  CB  GLU A 179     -24.679 -14.975 -16.443  1.00  1.83           C  
ATOM   2971  CG  GLU A 179     -25.274 -13.558 -16.440  1.00  1.83           C  
ATOM   2972  CD  GLU A 179     -24.342 -12.497 -15.861  1.00  1.83           C  
ATOM   2973  OE1 GLU A 179     -23.256 -12.830 -15.452  1.00  1.83           O  
ATOM   2974  OE2 GLU A 179     -24.734 -11.352 -15.831  1.00  1.83           O  
ATOM   2975  H   GLU A 179     -24.575 -17.832 -17.627  1.00  1.83           H  
ATOM   2976  HA  GLU A 179     -26.526 -16.061 -16.297  1.00  1.83           H  
ATOM   2977 1HB  GLU A 179     -24.354 -15.202 -15.428  1.00  1.83           H  
ATOM   2978 2HB  GLU A 179     -23.789 -14.966 -17.076  1.00  1.83           H  
ATOM   2979 1HG  GLU A 179     -25.523 -13.282 -17.464  1.00  1.83           H  
ATOM   2980 2HG  GLU A 179     -26.198 -13.572 -15.864  1.00  1.83           H  
ENDMDL

REMARK ID 62449 DOMAINID 60774 MODEL 4 2021-03-13_00000007_1_11
MODEL     4
ATOM      1  N   MET A   1       0.168  -2.535  -1.878  1.00  8.08           N  
ATOM      2  CA  MET A   1       0.843  -1.675  -0.913  1.00  8.08           C  
ATOM      3  C   MET A   1       0.528  -0.195  -1.086  1.00  8.08           C  
ATOM      4  O   MET A   1       1.400   0.649  -0.867  1.00  8.08           O  
ATOM      5  CB  MET A   1       2.352  -1.892  -0.975  1.00  8.08           C  
ATOM      6  CG  MET A   1       2.816  -3.240  -0.475  1.00  8.08           C  
ATOM      7  SD  MET A   1       2.435  -3.468   1.279  1.00  8.08           S  
ATOM      8  CE  MET A   1       3.572  -2.269   1.994  1.00  8.08           C  
ATOM      9 1H   MET A   1       0.797  -3.276  -2.156  1.00  8.08           H  
ATOM     10 2H   MET A   1      -0.658  -2.937  -1.460  1.00  8.08           H  
ATOM     11 3H   MET A   1      -0.086  -1.993  -2.691  1.00  8.08           H  
ATOM     12  HA  MET A   1       0.503  -1.962   0.082  1.00  8.08           H  
ATOM     13 1HB  MET A   1       2.691  -1.786  -2.005  1.00  8.08           H  
ATOM     14 2HB  MET A   1       2.855  -1.125  -0.385  1.00  8.08           H  
ATOM     15 1HG  MET A   1       2.328  -4.031  -1.042  1.00  8.08           H  
ATOM     16 2HG  MET A   1       3.894  -3.335  -0.611  1.00  8.08           H  
ATOM     17 1HE  MET A   1       3.489  -2.277   3.073  1.00  8.08           H  
ATOM     18 2HE  MET A   1       4.594  -2.527   1.711  1.00  8.08           H  
ATOM     19 3HE  MET A   1       3.333  -1.274   1.618  1.00  8.08           H  
ATOM     20  N   GLY A   2      -0.730   0.146  -1.410  1.00  7.11           N  
ATOM     21  CA  GLY A   2      -1.135   1.558  -1.578  1.00  7.11           C  
ATOM     22  C   GLY A   2      -1.047   2.361  -0.270  1.00  7.11           C  
ATOM     23  O   GLY A   2      -1.099   3.597  -0.263  1.00  7.11           O  
ATOM     24  H   GLY A   2      -1.439  -0.558  -1.557  1.00  7.11           H  
ATOM     25 1HA  GLY A   2      -0.501   2.027  -2.331  1.00  7.11           H  
ATOM     26 2HA  GLY A   2      -2.156   1.597  -1.958  1.00  7.11           H  
ATOM     27  N   ARG A   3      -0.940   1.631   0.841  1.00  5.91           N  
ATOM     28  CA  ARG A   3      -0.787   2.207   2.159  1.00  5.91           C  
ATOM     29  C   ARG A   3       0.579   2.869   2.315  1.00  5.91           C  
ATOM     30  O   ARG A   3       0.739   3.772   3.155  1.00  5.91           O  
ATOM     31  CB  ARG A   3      -0.952   1.133   3.226  1.00  5.91           C  
ATOM     32  CG  ARG A   3       0.170   0.072   3.288  1.00  5.91           C  
ATOM     33  CD  ARG A   3      -0.167  -1.019   4.257  1.00  5.91           C  
ATOM     34  NE  ARG A   3       0.914  -1.982   4.408  1.00  5.91           N  
ATOM     35  CZ  ARG A   3       0.825  -3.130   5.114  1.00  5.91           C  
ATOM     36  NH1 ARG A   3      -0.303  -3.448   5.708  1.00  5.91           N  
ATOM     37  NH2 ARG A   3       1.869  -3.938   5.215  1.00  5.91           N  
ATOM     38  H   ARG A   3      -0.938   0.631   0.752  1.00  5.91           H  
ATOM     39  HA  ARG A   3      -1.558   2.964   2.294  1.00  5.91           H  
ATOM     40 1HB  ARG A   3      -1.002   1.605   4.205  1.00  5.91           H  
ATOM     41 2HB  ARG A   3      -1.893   0.607   3.069  1.00  5.91           H  
ATOM     42 1HG  ARG A   3       0.319  -0.370   2.302  1.00  5.91           H  
ATOM     43 2HG  ARG A   3       1.098   0.537   3.620  1.00  5.91           H  
ATOM     44 1HD  ARG A   3      -0.372  -0.584   5.233  1.00  5.91           H  
ATOM     45 2HD  ARG A   3      -1.049  -1.553   3.906  1.00  5.91           H  
ATOM     46  HE  ARG A   3       1.795  -1.771   3.965  1.00  5.91           H  
ATOM     47 1HH1 ARG A   3      -1.103  -2.834   5.635  1.00  5.91           H  
ATOM     48 2HH1 ARG A   3      -0.372  -4.305   6.237  1.00  5.91           H  
ATOM     49 1HH2 ARG A   3       2.746  -3.698   4.774  1.00  5.91           H  
ATOM     50 2HH2 ARG A   3       1.793  -4.793   5.744  1.00  5.91           H  
ATOM     51  N   SER A   4       1.570   2.410   1.529  1.00  4.65           N  
ATOM     52  CA  SER A   4       2.889   2.980   1.646  1.00  4.65           C  
ATOM     53  C   SER A   4       2.781   4.407   1.187  1.00  4.65           C  
ATOM     54  O   SER A   4       1.931   4.744   0.364  1.00  4.65           O  
ATOM     55  CB  SER A   4       3.894   2.197   0.824  1.00  4.65           C  
ATOM     56  OG  SER A   4       3.601   2.261  -0.549  1.00  4.65           O  
ATOM     57  H   SER A   4       1.400   1.698   0.820  1.00  4.65           H  
ATOM     58  HA  SER A   4       3.197   2.969   2.692  1.00  4.65           H  
ATOM     59 1HB  SER A   4       4.890   2.602   1.001  1.00  4.65           H  
ATOM     60 2HB  SER A   4       3.899   1.158   1.147  1.00  4.65           H  
ATOM     61  HG  SER A   4       2.809   1.695  -0.686  1.00  4.65           H  
ATOM     62  N   ASP A   5       3.594   5.272   1.752  1.00  3.52           N  
ATOM     63  CA  ASP A   5       3.616   6.714   1.477  1.00  3.52           C  
ATOM     64  C   ASP A   5       2.269   7.457   1.708  1.00  3.52           C  
ATOM     65  O   ASP A   5       2.286   8.649   2.000  1.00  3.52           O  
ATOM     66  CB  ASP A   5       4.099   6.994   0.048  1.00  3.52           C  
ATOM     67  CG  ASP A   5       5.563   6.594  -0.169  1.00  3.52           C  
ATOM     68  OD1 ASP A   5       6.245   6.371   0.807  1.00  3.52           O  
ATOM     69  OD2 ASP A   5       5.989   6.537  -1.299  1.00  3.52           O  
ATOM     70  H   ASP A   5       4.257   4.914   2.424  1.00  3.52           H  
ATOM     71  HA  ASP A   5       4.350   7.154   2.147  1.00  3.52           H  
ATOM     72 1HB  ASP A   5       3.476   6.458  -0.668  1.00  3.52           H  
ATOM     73 2HB  ASP A   5       3.994   8.058  -0.165  1.00  3.52           H  
ATOM     74  N   SER A   6       1.126   6.758   1.772  1.00  2.63           N  
ATOM     75  CA  SER A   6      -0.121   7.400   2.158  1.00  2.63           C  
ATOM     76  C   SER A   6      -0.001   7.706   3.632  1.00  2.63           C  
ATOM     77  O   SER A   6      -0.284   8.814   4.095  1.00  2.63           O  
ATOM     78  CB  SER A   6      -1.312   6.483   1.915  1.00  2.63           C  
ATOM     79  OG  SER A   6      -1.516   6.212   0.539  1.00  2.63           O  
ATOM     80  H   SER A   6       1.115   5.776   1.505  1.00  2.63           H  
ATOM     81  HA  SER A   6      -0.245   8.329   1.602  1.00  2.63           H  
ATOM     82 1HB  SER A   6      -1.173   5.548   2.450  1.00  2.63           H  
ATOM     83 2HB  SER A   6      -2.200   6.959   2.323  1.00  2.63           H  
ATOM     84  HG  SER A   6      -1.178   5.282   0.362  1.00  2.63           H  
ATOM     85  N   ALA A   7       0.510   6.712   4.362  1.00  2.00           N  
ATOM     86  CA  ALA A   7       0.730   6.825   5.793  1.00  2.00           C  
ATOM     87  C   ALA A   7       1.707   7.953   6.116  1.00  2.00           C  
ATOM     88  O   ALA A   7       1.587   8.605   7.155  1.00  2.00           O  
ATOM     89  CB  ALA A   7       1.254   5.512   6.332  1.00  2.00           C  
ATOM     90  H   ALA A   7       0.709   5.819   3.900  1.00  2.00           H  
ATOM     91  HA  ALA A   7      -0.225   7.054   6.267  1.00  2.00           H  
ATOM     92 1HB  ALA A   7       1.392   5.590   7.409  1.00  2.00           H  
ATOM     93 2HB  ALA A   7       0.537   4.721   6.111  1.00  2.00           H  
ATOM     94 3HB  ALA A   7       2.204   5.280   5.858  1.00  2.00           H  
ATOM     95  N   GLU A   8       2.692   8.159   5.235  1.00  1.58           N  
ATOM     96  CA  GLU A   8       3.718   9.180   5.424  1.00  1.58           C  
ATOM     97  C   GLU A   8       3.119  10.568   5.261  1.00  1.58           C  
ATOM     98  O   GLU A   8       3.404  11.468   6.056  1.00  1.58           O  
ATOM     99  CB  GLU A   8       4.868   8.984   4.446  1.00  1.58           C  
ATOM    100  CG  GLU A   8       6.027   9.933   4.627  1.00  1.58           C  
ATOM    101  CD  GLU A   8       6.740   9.782   5.948  1.00  1.58           C  
ATOM    102  OE1 GLU A   8       6.603   8.764   6.587  1.00  1.58           O  
ATOM    103  OE2 GLU A   8       7.427  10.710   6.312  1.00  1.58           O  
ATOM    104  H   GLU A   8       2.714   7.594   4.398  1.00  1.58           H  
ATOM    105  HA  GLU A   8       4.109   9.094   6.439  1.00  1.58           H  
ATOM    106 1HB  GLU A   8       5.241   7.962   4.512  1.00  1.58           H  
ATOM    107 2HB  GLU A   8       4.498   9.133   3.434  1.00  1.58           H  
ATOM    108 1HG  GLU A   8       6.741   9.772   3.820  1.00  1.58           H  
ATOM    109 2HG  GLU A   8       5.648  10.951   4.540  1.00  1.58           H  
ATOM    110  N   VAL A   9       2.222  10.723   4.275  1.00  1.32           N  
ATOM    111  CA  VAL A   9       1.547  12.004   4.094  1.00  1.32           C  
ATOM    112  C   VAL A   9       0.791  12.311   5.362  1.00  1.32           C  
ATOM    113  O   VAL A   9       0.935  13.380   5.951  1.00  1.32           O  
ATOM    114  CB  VAL A   9       0.513  11.922   2.937  1.00  1.32           C  
ATOM    115  CG1 VAL A   9      -0.380  13.171   2.905  1.00  1.32           C  
ATOM    116  CG2 VAL A   9       1.220  11.769   1.617  1.00  1.32           C  
ATOM    117  H   VAL A   9       2.040   9.954   3.627  1.00  1.32           H  
ATOM    118  HA  VAL A   9       2.286  12.775   3.905  1.00  1.32           H  
ATOM    119  HB  VAL A   9      -0.127  11.065   3.108  1.00  1.32           H  
ATOM    120 1HG1 VAL A   9      -1.111  13.066   2.111  1.00  1.32           H  
ATOM    121 2HG1 VAL A   9      -0.893  13.261   3.857  1.00  1.32           H  
ATOM    122 3HG1 VAL A   9       0.192  14.051   2.730  1.00  1.32           H  
ATOM    123 1HG2 VAL A   9       0.486  11.681   0.821  1.00  1.32           H  
ATOM    124 2HG2 VAL A   9       1.851  12.626   1.436  1.00  1.32           H  
ATOM    125 3HG2 VAL A   9       1.825  10.893   1.634  1.00  1.32           H  
ATOM    126  N   ILE A  10       0.050  11.331   5.839  1.00  1.17           N  
ATOM    127  CA  ILE A  10      -0.733  11.494   7.041  1.00  1.17           C  
ATOM    128  C   ILE A  10       0.095  11.801   8.274  1.00  1.17           C  
ATOM    129  O   ILE A  10      -0.242  12.716   9.035  1.00  1.17           O  
ATOM    130  CB  ILE A  10      -1.576  10.254   7.248  1.00  1.17           C  
ATOM    131  CG1 ILE A  10      -2.629  10.219   6.170  1.00  1.17           C  
ATOM    132  CG2 ILE A  10      -2.125  10.189   8.618  1.00  1.17           C  
ATOM    133  CD1 ILE A  10      -3.337   8.943   6.100  1.00  1.17           C  
ATOM    134  H   ILE A  10       0.002  10.447   5.325  1.00  1.17           H  
ATOM    135  HA  ILE A  10      -1.411  12.334   6.879  1.00  1.17           H  
ATOM    136  HB  ILE A  10      -0.949   9.379   7.091  1.00  1.17           H  
ATOM    137 1HG1 ILE A  10      -3.341  11.004   6.352  1.00  1.17           H  
ATOM    138 2HG1 ILE A  10      -2.154  10.400   5.204  1.00  1.17           H  
ATOM    139 1HG2 ILE A  10      -2.714   9.270   8.746  1.00  1.17           H  
ATOM    140 2HG2 ILE A  10      -1.309  10.192   9.316  1.00  1.17           H  
ATOM    141 3HG2 ILE A  10      -2.734  11.032   8.795  1.00  1.17           H  
ATOM    142 1HD1 ILE A  10      -4.075   8.989   5.306  1.00  1.17           H  
ATOM    143 2HD1 ILE A  10      -2.611   8.158   5.892  1.00  1.17           H  
ATOM    144 3HD1 ILE A  10      -3.833   8.738   7.053  1.00  1.17           H  
ATOM    145  N   HIS A  11       1.189  11.070   8.463  1.00  1.08           N  
ATOM    146  CA  HIS A  11       2.045  11.305   9.606  1.00  1.08           C  
ATOM    147  C   HIS A  11       2.578  12.736   9.591  1.00  1.08           C  
ATOM    148  O   HIS A  11       2.476  13.450  10.593  1.00  1.08           O  
ATOM    149  CB  HIS A  11       3.229  10.341   9.634  1.00  1.08           C  
ATOM    150  CG  HIS A  11       4.051  10.541  10.849  1.00  1.08           C  
ATOM    151  ND1 HIS A  11       3.702  10.015  12.085  1.00  1.08           N  
ATOM    152  CD2 HIS A  11       5.161  11.272  11.053  1.00  1.08           C  
ATOM    153  CE1 HIS A  11       4.584  10.411  12.987  1.00  1.08           C  
ATOM    154  NE2 HIS A  11       5.469  11.177  12.387  1.00  1.08           N  
ATOM    155  H   HIS A  11       1.419  10.318   7.817  1.00  1.08           H  
ATOM    156  HA  HIS A  11       1.473  11.170  10.523  1.00  1.08           H  
ATOM    157 1HB  HIS A  11       2.869   9.312   9.606  1.00  1.08           H  
ATOM    158 2HB  HIS A  11       3.854  10.497   8.749  1.00  1.08           H  
ATOM    159  HD2 HIS A  11       5.703  11.856  10.306  1.00  1.08           H  
ATOM    160  HE1 HIS A  11       4.569  10.166  14.049  1.00  1.08           H  
ATOM    161  HE2 HIS A  11       6.258  11.670  12.822  1.00  1.08           H  
ATOM    162  N   GLN A  12       3.155  13.165   8.457  1.00  1.03           N  
ATOM    163  CA  GLN A  12       3.717  14.509   8.395  1.00  1.03           C  
ATOM    164  C   GLN A  12       2.641  15.569   8.589  1.00  1.03           C  
ATOM    165  O   GLN A  12       2.888  16.601   9.223  1.00  1.03           O  
ATOM    166  CB  GLN A  12       4.472  14.748   7.089  1.00  1.03           C  
ATOM    167  CG  GLN A  12       5.776  13.985   6.964  1.00  1.03           C  
ATOM    168  CD  GLN A  12       6.530  14.340   5.686  1.00  1.03           C  
ATOM    169  OE1 GLN A  12       6.531  15.506   5.273  1.00  1.03           O  
ATOM    170  NE2 GLN A  12       7.192  13.367   5.075  1.00  1.03           N  
ATOM    171  H   GLN A  12       3.209  12.553   7.640  1.00  1.03           H  
ATOM    172  HA  GLN A  12       4.431  14.612   9.211  1.00  1.03           H  
ATOM    173 1HB  GLN A  12       3.837  14.438   6.255  1.00  1.03           H  
ATOM    174 2HB  GLN A  12       4.686  15.805   6.976  1.00  1.03           H  
ATOM    175 1HG  GLN A  12       6.409  14.214   7.820  1.00  1.03           H  
ATOM    176 2HG  GLN A  12       5.552  12.911   6.938  1.00  1.03           H  
ATOM    177 1HE2 GLN A  12       7.708  13.552   4.245  1.00  1.03           H  
ATOM    178 2HE2 GLN A  12       7.193  12.417   5.468  1.00  1.03           H  
ATOM    179  N   VAL A  13       1.429  15.315   8.097  1.00  1.02           N  
ATOM    180  CA  VAL A  13       0.361  16.265   8.333  1.00  1.02           C  
ATOM    181  C   VAL A  13       0.115  16.395   9.834  1.00  1.02           C  
ATOM    182  O   VAL A  13       0.109  17.503  10.367  1.00  1.02           O  
ATOM    183  CB  VAL A  13      -0.922  15.836   7.570  1.00  1.02           C  
ATOM    184  CG1 VAL A  13      -2.117  16.639   7.997  1.00  1.02           C  
ATOM    185  CG2 VAL A  13      -0.715  16.073   6.075  1.00  1.02           C  
ATOM    186  H   VAL A  13       1.250  14.473   7.549  1.00  1.02           H  
ATOM    187  HA  VAL A  13       0.678  17.226   7.951  1.00  1.02           H  
ATOM    188  HB  VAL A  13      -1.116  14.783   7.767  1.00  1.02           H  
ATOM    189 1HG1 VAL A  13      -2.993  16.308   7.443  1.00  1.02           H  
ATOM    190 2HG1 VAL A  13      -2.273  16.478   9.052  1.00  1.02           H  
ATOM    191 3HG1 VAL A  13      -1.952  17.686   7.812  1.00  1.02           H  
ATOM    192 1HG2 VAL A  13      -1.593  15.760   5.536  1.00  1.02           H  
ATOM    193 2HG2 VAL A  13      -0.533  17.128   5.897  1.00  1.02           H  
ATOM    194 3HG2 VAL A  13       0.120  15.521   5.727  1.00  1.02           H  
ATOM    195  N   GLU A  14       0.011  15.278  10.556  1.00  1.04           N  
ATOM    196  CA  GLU A  14      -0.194  15.417  11.993  1.00  1.04           C  
ATOM    197  C   GLU A  14       0.925  16.203  12.680  1.00  1.04           C  
ATOM    198  O   GLU A  14       0.646  17.038  13.542  1.00  1.04           O  
ATOM    199  CB  GLU A  14      -0.309  14.077  12.718  1.00  1.04           C  
ATOM    200  CG  GLU A  14      -0.539  14.289  14.249  1.00  1.04           C  
ATOM    201  CD  GLU A  14      -0.615  13.062  15.103  1.00  1.04           C  
ATOM    202  OE1 GLU A  14      -1.372  12.178  14.803  1.00  1.04           O  
ATOM    203  OE2 GLU A  14       0.092  13.019  16.085  1.00  1.04           O  
ATOM    204  H   GLU A  14       0.045  14.361  10.106  1.00  1.04           H  
ATOM    205  HA  GLU A  14      -1.122  15.965  12.143  1.00  1.04           H  
ATOM    206 1HB  GLU A  14      -1.140  13.510  12.307  1.00  1.04           H  
ATOM    207 2HB  GLU A  14       0.603  13.493  12.570  1.00  1.04           H  
ATOM    208 1HG  GLU A  14       0.266  14.919  14.624  1.00  1.04           H  
ATOM    209 2HG  GLU A  14      -1.466  14.832  14.369  1.00  1.04           H  
ATOM    210  N   GLU A  15       2.195  15.926  12.337  1.00  1.09           N  
ATOM    211  CA  GLU A  15       3.285  16.625  13.024  1.00  1.09           C  
ATOM    212  C   GLU A  15       3.282  18.131  12.768  1.00  1.09           C  
ATOM    213  O   GLU A  15       3.567  18.927  13.664  1.00  1.09           O  
ATOM    214  CB  GLU A  15       4.677  16.104  12.606  1.00  1.09           C  
ATOM    215  CG  GLU A  15       5.079  14.691  13.078  1.00  1.09           C  
ATOM    216  CD  GLU A  15       6.561  14.352  12.712  1.00  1.09           C  
ATOM    217  OE1 GLU A  15       7.185  15.169  12.076  1.00  1.09           O  
ATOM    218  OE2 GLU A  15       7.042  13.279  13.055  1.00  1.09           O  
ATOM    219  H   GLU A  15       2.382  15.221  11.620  1.00  1.09           H  
ATOM    220  HA  GLU A  15       3.161  16.466  14.094  1.00  1.09           H  
ATOM    221 1HB  GLU A  15       4.728  16.095  11.514  1.00  1.09           H  
ATOM    222 2HB  GLU A  15       5.438  16.800  12.955  1.00  1.09           H  
ATOM    223 1HG  GLU A  15       4.948  14.619  14.156  1.00  1.09           H  
ATOM    224 2HG  GLU A  15       4.412  13.966  12.606  1.00  1.09           H  
ATOM    225  N   ALA A  16       2.995  18.513  11.530  1.00  1.18           N  
ATOM    226  CA  ALA A  16       2.985  19.906  11.107  1.00  1.18           C  
ATOM    227  C   ALA A  16       1.888  20.772  11.721  1.00  1.18           C  
ATOM    228  O   ALA A  16       2.090  21.967  11.954  1.00  1.18           O  
ATOM    229  CB  ALA A  16       2.835  19.949   9.626  1.00  1.18           C  
ATOM    230  H   ALA A  16       2.787  17.797  10.831  1.00  1.18           H  
ATOM    231  HA  ALA A  16       3.944  20.337  11.388  1.00  1.18           H  
ATOM    232 1HB  ALA A  16       2.883  20.975   9.297  1.00  1.18           H  
ATOM    233 2HB  ALA A  16       3.637  19.373   9.163  1.00  1.18           H  
ATOM    234 3HB  ALA A  16       1.869  19.510   9.363  1.00  1.18           H  
ATOM    235  N   LEU A  17       0.718  20.188  11.920  1.00  1.28           N  
ATOM    236  CA  LEU A  17      -0.458  20.912  12.401  1.00  1.28           C  
ATOM    237  C   LEU A  17      -0.417  21.346  13.863  1.00  1.28           C  
ATOM    238  O   LEU A  17       0.101  20.634  14.725  1.00  1.28           O  
ATOM    239  CB  LEU A  17      -1.666  20.015  12.216  1.00  1.28           C  
ATOM    240  CG  LEU A  17      -2.040  19.687  10.812  1.00  1.28           C  
ATOM    241  CD1 LEU A  17      -3.059  18.664  10.857  1.00  1.28           C  
ATOM    242  CD2 LEU A  17      -2.555  20.857  10.131  1.00  1.28           C  
ATOM    243  H   LEU A  17       0.620  19.196  11.686  1.00  1.28           H  
ATOM    244  HA  LEU A  17      -0.577  21.807  11.787  1.00  1.28           H  
ATOM    245 1HB  LEU A  17      -1.463  19.069  12.723  1.00  1.28           H  
ATOM    246 2HB  LEU A  17      -2.527  20.489  12.697  1.00  1.28           H  
ATOM    247  HG  LEU A  17      -1.192  19.346  10.275  1.00  1.28           H  
ATOM    248 1HD1 LEU A  17      -3.341  18.419   9.854  1.00  1.28           H  
ATOM    249 2HD1 LEU A  17      -2.658  17.786  11.358  1.00  1.28           H  
ATOM    250 3HD1 LEU A  17      -3.920  19.046  11.407  1.00  1.28           H  
ATOM    251 1HD2 LEU A  17      -2.826  20.576   9.118  1.00  1.28           H  
ATOM    252 2HD2 LEU A  17      -3.420  21.209  10.655  1.00  1.28           H  
ATOM    253 3HD2 LEU A  17      -1.792  21.625  10.120  1.00  1.28           H  
ATOM    254  N   ASP A  18      -0.992  22.522  14.138  1.00  1.38           N  
ATOM    255  CA  ASP A  18      -1.174  23.016  15.501  1.00  1.38           C  
ATOM    256  C   ASP A  18      -2.415  22.371  16.097  1.00  1.38           C  
ATOM    257  O   ASP A  18      -3.210  21.771  15.376  1.00  1.38           O  
ATOM    258  CB  ASP A  18      -1.268  24.550  15.530  1.00  1.38           C  
ATOM    259  CG  ASP A  18      -1.020  25.200  16.935  1.00  1.38           C  
ATOM    260  OD1 ASP A  18      -0.903  24.475  17.910  1.00  1.38           O  
ATOM    261  OD2 ASP A  18      -0.969  26.401  17.004  1.00  1.38           O  
ATOM    262  H   ASP A  18      -1.364  23.082  13.366  1.00  1.38           H  
ATOM    263  HA  ASP A  18      -0.311  22.718  16.097  1.00  1.38           H  
ATOM    264 1HB  ASP A  18      -0.542  24.962  14.823  1.00  1.38           H  
ATOM    265 2HB  ASP A  18      -2.255  24.853  15.174  1.00  1.38           H  
ATOM    266  N   THR A  19      -2.611  22.535  17.393  1.00  1.46           N  
ATOM    267  CA  THR A  19      -3.747  21.919  18.065  1.00  1.46           C  
ATOM    268  C   THR A  19      -5.086  22.339  17.473  1.00  1.46           C  
ATOM    269  O   THR A  19      -5.934  21.495  17.192  1.00  1.46           O  
ATOM    270  CB  THR A  19      -3.745  22.268  19.554  1.00  1.46           C  
ATOM    271  OG1 THR A  19      -2.540  21.781  20.156  1.00  1.46           O  
ATOM    272  CG2 THR A  19      -4.950  21.633  20.234  1.00  1.46           C  
ATOM    273  H   THR A  19      -1.926  23.087  17.910  1.00  1.46           H  
ATOM    274  HA  THR A  19      -3.657  20.838  17.960  1.00  1.46           H  
ATOM    275  HB  THR A  19      -3.791  23.353  19.675  1.00  1.46           H  
ATOM    276  HG1 THR A  19      -1.793  22.305  19.828  1.00  1.46           H  
ATOM    277 1HG2 THR A  19      -4.944  21.887  21.293  1.00  1.46           H  
ATOM    278 2HG2 THR A  19      -5.868  22.010  19.776  1.00  1.46           H  
ATOM    279 3HG2 THR A  19      -4.906  20.551  20.119  1.00  1.46           H  
ATOM    280  N   ASP A  20      -5.285  23.637  17.261  1.00  1.48           N  
ATOM    281  CA  ASP A  20      -6.566  24.091  16.726  1.00  1.48           C  
ATOM    282  C   ASP A  20      -6.822  23.526  15.334  1.00  1.48           C  
ATOM    283  O   ASP A  20      -7.952  23.184  14.985  1.00  1.48           O  
ATOM    284  CB  ASP A  20      -6.609  25.614  16.666  1.00  1.48           C  
ATOM    285  CG  ASP A  20      -6.717  26.266  18.045  1.00  1.48           C  
ATOM    286  OD1 ASP A  20      -7.010  25.575  18.995  1.00  1.48           O  
ATOM    287  OD2 ASP A  20      -6.510  27.449  18.134  1.00  1.48           O  
ATOM    288  H   ASP A  20      -4.555  24.299  17.488  1.00  1.48           H  
ATOM    289  HA  ASP A  20      -7.359  23.741  17.387  1.00  1.48           H  
ATOM    290 1HB  ASP A  20      -5.706  25.982  16.176  1.00  1.48           H  
ATOM    291 2HB  ASP A  20      -7.459  25.930  16.060  1.00  1.48           H  
ATOM    292  N   GLU A  21      -5.762  23.430  14.545  1.00  1.46           N  
ATOM    293  CA  GLU A  21      -5.857  22.941  13.181  1.00  1.46           C  
ATOM    294  C   GLU A  21      -6.205  21.449  13.193  1.00  1.46           C  
ATOM    295  O   GLU A  21      -7.001  20.974  12.372  1.00  1.46           O  
ATOM    296  CB  GLU A  21      -4.547  23.222  12.476  1.00  1.46           C  
ATOM    297  CG  GLU A  21      -4.249  24.715  12.315  1.00  1.46           C  
ATOM    298  CD  GLU A  21      -2.860  24.986  11.815  1.00  1.46           C  
ATOM    299  OE1 GLU A  21      -1.978  24.216  12.114  1.00  1.46           O  
ATOM    300  OE2 GLU A  21      -2.655  25.937  11.098  1.00  1.46           O  
ATOM    301  H   GLU A  21      -4.862  23.702  14.911  1.00  1.46           H  
ATOM    302  HA  GLU A  21      -6.656  23.479  12.669  1.00  1.46           H  
ATOM    303 1HB  GLU A  21      -3.722  22.738  12.993  1.00  1.46           H  
ATOM    304 2HB  GLU A  21      -4.606  22.822  11.478  1.00  1.46           H  
ATOM    305 1HG  GLU A  21      -4.966  25.143  11.613  1.00  1.46           H  
ATOM    306 2HG  GLU A  21      -4.387  25.203  13.281  1.00  1.46           H  
ATOM    307  N   LYS A  22      -5.639  20.714  14.164  1.00  1.40           N  
ATOM    308  CA  LYS A  22      -5.945  19.298  14.301  1.00  1.40           C  
ATOM    309  C   LYS A  22      -7.414  19.141  14.649  1.00  1.40           C  
ATOM    310  O   LYS A  22      -8.102  18.279  14.089  1.00  1.40           O  
ATOM    311  CB  LYS A  22      -5.093  18.645  15.399  1.00  1.40           C  
ATOM    312  CG  LYS A  22      -3.607  18.474  15.064  1.00  1.40           C  
ATOM    313  CD  LYS A  22      -2.848  17.862  16.220  1.00  1.40           C  
ATOM    314  CE  LYS A  22      -1.401  17.700  15.862  1.00  1.40           C  
ATOM    315  NZ  LYS A  22      -0.584  17.154  16.979  1.00  1.40           N  
ATOM    316  H   LYS A  22      -4.964  21.148  14.793  1.00  1.40           H  
ATOM    317  HA  LYS A  22      -5.762  18.807  13.349  1.00  1.40           H  
ATOM    318 1HB  LYS A  22      -5.146  19.260  16.295  1.00  1.40           H  
ATOM    319 2HB  LYS A  22      -5.509  17.675  15.660  1.00  1.40           H  
ATOM    320 1HG  LYS A  22      -3.473  17.850  14.194  1.00  1.40           H  
ATOM    321 2HG  LYS A  22      -3.173  19.435  14.846  1.00  1.40           H  
ATOM    322 1HD  LYS A  22      -2.930  18.512  17.092  1.00  1.40           H  
ATOM    323 2HD  LYS A  22      -3.268  16.888  16.465  1.00  1.40           H  
ATOM    324 1HE  LYS A  22      -1.340  17.039  15.017  1.00  1.40           H  
ATOM    325 2HE  LYS A  22      -1.004  18.657  15.576  1.00  1.40           H  
ATOM    326 1HZ  LYS A  22       0.377  17.067  16.664  1.00  1.40           H  
ATOM    327 2HZ  LYS A  22      -0.627  17.782  17.762  1.00  1.40           H  
ATOM    328 3HZ  LYS A  22      -0.931  16.248  17.254  1.00  1.40           H  
ATOM    329  N   GLU A  23      -7.914  20.017  15.528  1.00  1.33           N  
ATOM    330  CA  GLU A  23      -9.313  19.967  15.910  1.00  1.33           C  
ATOM    331  C   GLU A  23     -10.195  20.260  14.707  1.00  1.33           C  
ATOM    332  O   GLU A  23     -11.193  19.572  14.496  1.00  1.33           O  
ATOM    333  CB  GLU A  23      -9.602  20.952  17.053  1.00  1.33           C  
ATOM    334  CG  GLU A  23      -9.015  20.561  18.420  1.00  1.33           C  
ATOM    335  CD  GLU A  23      -9.710  19.385  19.053  1.00  1.33           C  
ATOM    336  OE1 GLU A  23     -10.903  19.454  19.203  1.00  1.33           O  
ATOM    337  OE2 GLU A  23      -9.058  18.429  19.391  1.00  1.33           O  
ATOM    338  H   GLU A  23      -7.293  20.704  15.963  1.00  1.33           H  
ATOM    339  HA  GLU A  23      -9.540  18.962  16.257  1.00  1.33           H  
ATOM    340 1HB  GLU A  23      -9.204  21.928  16.797  1.00  1.33           H  
ATOM    341 2HB  GLU A  23     -10.675  21.064  17.169  1.00  1.33           H  
ATOM    342 1HG  GLU A  23      -7.965  20.308  18.282  1.00  1.33           H  
ATOM    343 2HG  GLU A  23      -9.065  21.421  19.087  1.00  1.33           H  
ATOM    344  N   MET A  24      -9.793  21.212  13.852  1.00  1.28           N  
ATOM    345  CA  MET A  24     -10.617  21.494  12.687  1.00  1.28           C  
ATOM    346  C   MET A  24     -10.710  20.250  11.814  1.00  1.28           C  
ATOM    347  O   MET A  24     -11.804  19.888  11.387  1.00  1.28           O  
ATOM    348  CB  MET A  24     -10.076  22.667  11.871  1.00  1.28           C  
ATOM    349  CG  MET A  24     -10.171  24.035  12.541  1.00  1.28           C  
ATOM    350  SD  MET A  24      -9.367  25.342  11.565  1.00  1.28           S  
ATOM    351  CE  MET A  24     -10.570  25.645  10.268  1.00  1.28           C  
ATOM    352  H   MET A  24      -8.963  21.768  14.059  1.00  1.28           H  
ATOM    353  HA  MET A  24     -11.623  21.740  13.025  1.00  1.28           H  
ATOM    354 1HB  MET A  24      -9.028  22.483  11.631  1.00  1.28           H  
ATOM    355 2HB  MET A  24     -10.623  22.721  10.935  1.00  1.28           H  
ATOM    356 1HG  MET A  24     -11.220  24.300  12.670  1.00  1.28           H  
ATOM    357 2HG  MET A  24      -9.710  23.999  13.518  1.00  1.28           H  
ATOM    358 1HE  MET A  24     -10.190  26.413   9.587  1.00  1.28           H  
ATOM    359 2HE  MET A  24     -10.769  24.741   9.716  1.00  1.28           H  
ATOM    360 3HE  MET A  24     -11.493  25.997  10.721  1.00  1.28           H  
ATOM    361  N   LEU A  25      -9.593  19.540  11.597  1.00  1.27           N  
ATOM    362  CA  LEU A  25      -9.681  18.336  10.769  1.00  1.27           C  
ATOM    363  C   LEU A  25     -10.572  17.275  11.408  1.00  1.27           C  
ATOM    364  O   LEU A  25     -11.350  16.611  10.713  1.00  1.27           O  
ATOM    365  CB  LEU A  25      -8.305  17.722  10.477  1.00  1.27           C  
ATOM    366  CG  LEU A  25      -7.378  18.504   9.535  1.00  1.27           C  
ATOM    367  CD1 LEU A  25      -6.071  17.798   9.457  1.00  1.27           C  
ATOM    368  CD2 LEU A  25      -7.989  18.596   8.168  1.00  1.27           C  
ATOM    369  H   LEU A  25      -8.698  19.860  11.977  1.00  1.27           H  
ATOM    370  HA  LEU A  25     -10.124  18.616   9.816  1.00  1.27           H  
ATOM    371 1HB  LEU A  25      -7.782  17.615  11.431  1.00  1.27           H  
ATOM    372 2HB  LEU A  25      -8.449  16.729  10.055  1.00  1.27           H  
ATOM    373  HG  LEU A  25      -7.210  19.508   9.938  1.00  1.27           H  
ATOM    374 1HD1 LEU A  25      -5.407  18.350   8.804  1.00  1.27           H  
ATOM    375 2HD1 LEU A  25      -5.657  17.740  10.446  1.00  1.27           H  
ATOM    376 3HD1 LEU A  25      -6.218  16.791   9.064  1.00  1.27           H  
ATOM    377 1HD2 LEU A  25      -7.323  19.147   7.499  1.00  1.27           H  
ATOM    378 2HD2 LEU A  25      -8.139  17.591   7.783  1.00  1.27           H  
ATOM    379 3HD2 LEU A  25      -8.933  19.106   8.230  1.00  1.27           H  
ATOM    380  N   LEU A  26     -10.513  17.138  12.737  1.00  1.31           N  
ATOM    381  CA  LEU A  26     -11.355  16.145  13.398  1.00  1.31           C  
ATOM    382  C   LEU A  26     -12.832  16.490  13.179  1.00  1.31           C  
ATOM    383  O   LEU A  26     -13.653  15.610  12.886  1.00  1.31           O  
ATOM    384  CB  LEU A  26     -11.035  16.105  14.913  1.00  1.31           C  
ATOM    385  CG  LEU A  26      -9.625  15.524  15.335  1.00  1.31           C  
ATOM    386  CD1 LEU A  26      -9.389  15.741  16.827  1.00  1.31           C  
ATOM    387  CD2 LEU A  26      -9.570  14.065  15.038  1.00  1.31           C  
ATOM    388  H   LEU A  26      -9.854  17.699  13.281  1.00  1.31           H  
ATOM    389  HA  LEU A  26     -11.165  15.169  12.967  1.00  1.31           H  
ATOM    390 1HB  LEU A  26     -11.095  17.121  15.299  1.00  1.31           H  
ATOM    391 2HB  LEU A  26     -11.795  15.523  15.408  1.00  1.31           H  
ATOM    392  HG  LEU A  26      -8.843  16.034  14.785  1.00  1.31           H  
ATOM    393 1HD1 LEU A  26      -8.413  15.338  17.103  1.00  1.31           H  
ATOM    394 2HD1 LEU A  26      -9.416  16.801  17.059  1.00  1.31           H  
ATOM    395 3HD1 LEU A  26     -10.162  15.227  17.396  1.00  1.31           H  
ATOM    396 1HD2 LEU A  26      -8.598  13.665  15.325  1.00  1.31           H  
ATOM    397 2HD2 LEU A  26     -10.342  13.552  15.580  1.00  1.31           H  
ATOM    398 3HD2 LEU A  26      -9.722  13.927  14.018  1.00  1.31           H  
ATOM    399  N   PHE A  27     -13.167  17.780  13.246  1.00  1.40           N  
ATOM    400  CA  PHE A  27     -14.553  18.190  13.071  1.00  1.40           C  
ATOM    401  C   PHE A  27     -15.009  18.126  11.618  1.00  1.40           C  
ATOM    402  O   PHE A  27     -16.143  17.733  11.342  1.00  1.40           O  
ATOM    403  CB  PHE A  27     -14.777  19.575  13.654  1.00  1.40           C  
ATOM    404  CG  PHE A  27     -14.744  19.541  15.140  1.00  1.40           C  
ATOM    405  CD1 PHE A  27     -13.774  20.202  15.858  1.00  1.40           C  
ATOM    406  CD2 PHE A  27     -15.671  18.794  15.822  1.00  1.40           C  
ATOM    407  CE1 PHE A  27     -13.737  20.120  17.229  1.00  1.40           C  
ATOM    408  CE2 PHE A  27     -15.642  18.708  17.195  1.00  1.40           C  
ATOM    409  CZ  PHE A  27     -14.672  19.369  17.893  1.00  1.40           C  
ATOM    410  H   PHE A  27     -12.453  18.475  13.475  1.00  1.40           H  
ATOM    411  HA  PHE A  27     -15.174  17.503  13.643  1.00  1.40           H  
ATOM    412 1HB  PHE A  27     -13.983  20.239  13.308  1.00  1.40           H  
ATOM    413 2HB  PHE A  27     -15.733  19.979  13.328  1.00  1.40           H  
ATOM    414  HD1 PHE A  27     -13.033  20.793  15.329  1.00  1.40           H  
ATOM    415  HD2 PHE A  27     -16.432  18.261  15.256  1.00  1.40           H  
ATOM    416  HE1 PHE A  27     -12.961  20.643  17.792  1.00  1.40           H  
ATOM    417  HE2 PHE A  27     -16.380  18.111  17.732  1.00  1.40           H  
ATOM    418  HZ  PHE A  27     -14.644  19.292  18.980  1.00  1.40           H  
ATOM    419  N   LEU A  28     -14.117  18.432  10.676  1.00  1.55           N  
ATOM    420  CA  LEU A  28     -14.457  18.362   9.257  1.00  1.55           C  
ATOM    421  C   LEU A  28     -14.765  16.920   8.883  1.00  1.55           C  
ATOM    422  O   LEU A  28     -15.621  16.632   8.035  1.00  1.55           O  
ATOM    423  CB  LEU A  28     -13.296  18.876   8.384  1.00  1.55           C  
ATOM    424  CG  LEU A  28     -12.990  20.408   8.455  1.00  1.55           C  
ATOM    425  CD1 LEU A  28     -11.717  20.714   7.679  1.00  1.55           C  
ATOM    426  CD2 LEU A  28     -14.114  21.156   7.885  1.00  1.55           C  
ATOM    427  H   LEU A  28     -13.192  18.758  10.952  1.00  1.55           H  
ATOM    428  HA  LEU A  28     -15.340  18.972   9.078  1.00  1.55           H  
ATOM    429 1HB  LEU A  28     -12.390  18.346   8.682  1.00  1.55           H  
ATOM    430 2HB  LEU A  28     -13.510  18.628   7.350  1.00  1.55           H  
ATOM    431  HG  LEU A  28     -12.859  20.711   9.473  1.00  1.55           H  
ATOM    432 1HD1 LEU A  28     -11.520  21.782   7.730  1.00  1.55           H  
ATOM    433 2HD1 LEU A  28     -10.897  20.173   8.115  1.00  1.55           H  
ATOM    434 3HD1 LEU A  28     -11.837  20.418   6.636  1.00  1.55           H  
ATOM    435 1HD2 LEU A  28     -13.912  22.222   7.927  1.00  1.55           H  
ATOM    436 2HD2 LEU A  28     -14.210  20.846   6.875  1.00  1.55           H  
ATOM    437 3HD2 LEU A  28     -15.028  20.943   8.435  1.00  1.55           H  
ATOM    438  N   CYS A  29     -14.059  16.002   9.526  1.00  1.76           N  
ATOM    439  CA  CYS A  29     -14.205  14.597   9.260  1.00  1.76           C  
ATOM    440  C   CYS A  29     -15.191  13.874  10.167  1.00  1.76           C  
ATOM    441  O   CYS A  29     -15.560  12.734   9.881  1.00  1.76           O  
ATOM    442  CB  CYS A  29     -12.870  13.972   9.394  1.00  1.76           C  
ATOM    443  SG  CYS A  29     -11.697  14.636   8.206  1.00  1.76           S  
ATOM    444  H   CYS A  29     -13.342  16.294  10.193  1.00  1.76           H  
ATOM    445  HA  CYS A  29     -14.537  14.481   8.234  1.00  1.76           H  
ATOM    446 1HB  CYS A  29     -12.490  14.173  10.393  1.00  1.76           H  
ATOM    447 2HB  CYS A  29     -12.983  12.919   9.266  1.00  1.76           H  
ATOM    448  HG  CYS A  29     -11.416  15.730   8.953  1.00  1.76           H  
ATOM    449  N   ARG A  30     -15.689  14.540  11.210  1.00  2.06           N  
ATOM    450  CA  ARG A  30     -16.682  13.943  12.105  1.00  2.06           C  
ATOM    451  C   ARG A  30     -17.889  13.474  11.311  1.00  2.06           C  
ATOM    452  O   ARG A  30     -18.446  12.412  11.570  1.00  2.06           O  
ATOM    453  CB  ARG A  30     -17.146  14.916  13.168  1.00  2.06           C  
ATOM    454  CG  ARG A  30     -18.148  14.336  14.180  1.00  2.06           C  
ATOM    455  CD  ARG A  30     -18.533  15.348  15.170  1.00  2.06           C  
ATOM    456  NE  ARG A  30     -19.377  16.360  14.584  1.00  2.06           N  
ATOM    457  CZ  ARG A  30     -20.723  16.279  14.500  1.00  2.06           C  
ATOM    458  NH1 ARG A  30     -21.359  15.244  15.010  1.00  2.06           N  
ATOM    459  NH2 ARG A  30     -21.404  17.250  13.929  1.00  2.06           N  
ATOM    460  H   ARG A  30     -15.321  15.462  11.437  1.00  2.06           H  
ATOM    461  HA  ARG A  30     -16.229  13.088  12.602  1.00  2.06           H  
ATOM    462 1HB  ARG A  30     -16.279  15.271  13.726  1.00  2.06           H  
ATOM    463 2HB  ARG A  30     -17.605  15.786  12.692  1.00  2.06           H  
ATOM    464 1HG  ARG A  30     -19.050  14.038  13.641  1.00  2.06           H  
ATOM    465 2HG  ARG A  30     -17.744  13.478  14.685  1.00  2.06           H  
ATOM    466 1HD  ARG A  30     -19.079  14.877  15.986  1.00  2.06           H  
ATOM    467 2HD  ARG A  30     -17.637  15.834  15.560  1.00  2.06           H  
ATOM    468  HE  ARG A  30     -18.932  17.172  14.177  1.00  2.06           H  
ATOM    469 1HH1 ARG A  30     -20.842  14.500  15.456  1.00  2.06           H  
ATOM    470 2HH1 ARG A  30     -22.370  15.192  14.949  1.00  2.06           H  
ATOM    471 1HH2 ARG A  30     -20.927  18.047  13.539  1.00  2.06           H  
ATOM    472 2HH2 ARG A  30     -22.430  17.216  13.909  1.00  2.06           H  
ATOM    473  N   ASP A  31     -18.276  14.248  10.297  1.00  2.42           N  
ATOM    474  CA  ASP A  31     -19.420  13.926   9.436  1.00  2.42           C  
ATOM    475  C   ASP A  31     -19.274  12.578   8.704  1.00  2.42           C  
ATOM    476  O   ASP A  31     -20.252  12.047   8.176  1.00  2.42           O  
ATOM    477  CB  ASP A  31     -19.646  15.027   8.396  1.00  2.42           C  
ATOM    478  CG  ASP A  31     -20.266  16.323   8.963  1.00  2.42           C  
ATOM    479  OD1 ASP A  31     -20.730  16.316  10.082  1.00  2.42           O  
ATOM    480  OD2 ASP A  31     -20.297  17.298   8.246  1.00  2.42           O  
ATOM    481  H   ASP A  31     -17.759  15.104  10.127  1.00  2.42           H  
ATOM    482  HA  ASP A  31     -20.307  13.867  10.069  1.00  2.42           H  
ATOM    483 1HB  ASP A  31     -18.685  15.280   7.937  1.00  2.42           H  
ATOM    484 2HB  ASP A  31     -20.292  14.647   7.606  1.00  2.42           H  
ATOM    485  N   VAL A  32     -18.047  12.072   8.615  1.00  2.79           N  
ATOM    486  CA  VAL A  32     -17.741  10.815   7.967  1.00  2.79           C  
ATOM    487  C   VAL A  32     -17.465   9.739   9.017  1.00  2.79           C  
ATOM    488  O   VAL A  32     -17.987   8.625   8.948  1.00  2.79           O  
ATOM    489  CB  VAL A  32     -16.500  10.987   7.089  1.00  2.79           C  
ATOM    490  CG1 VAL A  32     -16.125   9.678   6.481  1.00  2.79           C  
ATOM    491  CG2 VAL A  32     -16.772  12.029   6.031  1.00  2.79           C  
ATOM    492  H   VAL A  32     -17.279  12.553   9.066  1.00  2.79           H  
ATOM    493  HA  VAL A  32     -18.591  10.513   7.355  1.00  2.79           H  
ATOM    494  HB  VAL A  32     -15.665  11.313   7.709  1.00  2.79           H  
ATOM    495 1HG1 VAL A  32     -15.241   9.820   5.881  1.00  2.79           H  
ATOM    496 2HG1 VAL A  32     -15.922   8.951   7.267  1.00  2.79           H  
ATOM    497 3HG1 VAL A  32     -16.943   9.324   5.857  1.00  2.79           H  
ATOM    498 1HG2 VAL A  32     -15.884  12.158   5.414  1.00  2.79           H  
ATOM    499 2HG2 VAL A  32     -17.605  11.705   5.407  1.00  2.79           H  
ATOM    500 3HG2 VAL A  32     -17.022  12.976   6.511  1.00  2.79           H  
ATOM    501  N   ALA A  33     -16.591  10.073   9.965  1.00  3.09           N  
ATOM    502  CA  ALA A  33     -16.170   9.187  11.044  1.00  3.09           C  
ATOM    503  C   ALA A  33     -17.334   8.782  11.972  1.00  3.09           C  
ATOM    504  O   ALA A  33     -17.351   7.667  12.513  1.00  3.09           O  
ATOM    505  CB  ALA A  33     -15.069   9.863  11.822  1.00  3.09           C  
ATOM    506  H   ALA A  33     -16.212  11.013   9.949  1.00  3.09           H  
ATOM    507  HA  ALA A  33     -15.775   8.278  10.593  1.00  3.09           H  
ATOM    508 1HB  ALA A  33     -14.733   9.201  12.574  1.00  3.09           H  
ATOM    509 2HB  ALA A  33     -14.244  10.109  11.155  1.00  3.09           H  
ATOM    510 3HB  ALA A  33     -15.452  10.772  12.271  1.00  3.09           H  
ATOM    511  N   ILE A  34     -18.276   9.720  12.183  1.00  3.23           N  
ATOM    512  CA  ILE A  34     -19.513   9.615  12.975  1.00  3.23           C  
ATOM    513  C   ILE A  34     -19.408   9.091  14.406  1.00  3.23           C  
ATOM    514  O   ILE A  34     -19.754   9.793  15.357  1.00  3.23           O  
ATOM    515  CB  ILE A  34     -20.558   8.763  12.224  1.00  3.23           C  
ATOM    516  CG1 ILE A  34     -20.883   9.409  10.879  1.00  3.23           C  
ATOM    517  CG2 ILE A  34     -21.839   8.621  13.056  1.00  3.23           C  
ATOM    518  CD1 ILE A  34     -21.472  10.787  11.007  1.00  3.23           C  
ATOM    519  H   ILE A  34     -18.148  10.620  11.735  1.00  3.23           H  
ATOM    520  HA  ILE A  34     -19.920  10.624  13.039  1.00  3.23           H  
ATOM    521  HB  ILE A  34     -20.147   7.773  12.028  1.00  3.23           H  
ATOM    522 1HG1 ILE A  34     -19.980   9.487  10.294  1.00  3.23           H  
ATOM    523 2HG1 ILE A  34     -21.587   8.779  10.344  1.00  3.23           H  
ATOM    524 1HG2 ILE A  34     -22.557   8.013  12.510  1.00  3.23           H  
ATOM    525 2HG2 ILE A  34     -21.620   8.138  14.008  1.00  3.23           H  
ATOM    526 3HG2 ILE A  34     -22.262   9.605  13.242  1.00  3.23           H  
ATOM    527 1HD1 ILE A  34     -21.680  11.184  10.019  1.00  3.23           H  
ATOM    528 2HD1 ILE A  34     -22.397  10.735  11.576  1.00  3.23           H  
ATOM    529 3HD1 ILE A  34     -20.768  11.439  11.516  1.00  3.23           H  
ATOM    530  N   ASP A  35     -18.971   7.848  14.546  1.00  3.15           N  
ATOM    531  CA  ASP A  35     -18.891   7.183  15.833  1.00  3.15           C  
ATOM    532  C   ASP A  35     -17.514   7.301  16.459  1.00  3.15           C  
ATOM    533  O   ASP A  35     -17.380   7.273  17.685  1.00  3.15           O  
ATOM    534  CB  ASP A  35     -19.248   5.703  15.682  1.00  3.15           C  
ATOM    535  CG  ASP A  35     -20.681   5.476  15.199  1.00  3.15           C  
ATOM    536  OD1 ASP A  35     -21.587   5.974  15.822  1.00  3.15           O  
ATOM    537  OD2 ASP A  35     -20.854   4.801  14.209  1.00  3.15           O  
ATOM    538  H   ASP A  35     -18.662   7.367  13.711  1.00  3.15           H  
ATOM    539  HA  ASP A  35     -19.611   7.648  16.507  1.00  3.15           H  
ATOM    540 1HB  ASP A  35     -18.565   5.245  14.968  1.00  3.15           H  
ATOM    541 2HB  ASP A  35     -19.109   5.197  16.637  1.00  3.15           H  
ATOM    542  N   VAL A  36     -16.485   7.381  15.621  1.00  2.89           N  
ATOM    543  CA  VAL A  36     -15.131   7.404  16.163  1.00  2.89           C  
ATOM    544  C   VAL A  36     -14.302   8.573  15.702  1.00  2.89           C  
ATOM    545  O   VAL A  36     -13.803   8.584  14.583  1.00  2.89           O  
ATOM    546  CB  VAL A  36     -14.360   6.133  15.774  1.00  2.89           C  
ATOM    547  CG1 VAL A  36     -12.953   6.200  16.364  1.00  2.89           C  
ATOM    548  CG2 VAL A  36     -15.102   4.898  16.278  1.00  2.89           C  
ATOM    549  H   VAL A  36     -16.664   7.432  14.618  1.00  2.89           H  
ATOM    550  HA  VAL A  36     -15.195   7.449  17.249  1.00  2.89           H  
ATOM    551  HB  VAL A  36     -14.263   6.087  14.690  1.00  2.89           H  
ATOM    552 1HG1 VAL A  36     -12.394   5.310  16.080  1.00  2.89           H  
ATOM    553 2HG1 VAL A  36     -12.443   7.080  15.989  1.00  2.89           H  
ATOM    554 3HG1 VAL A  36     -13.017   6.257  17.450  1.00  2.89           H  
ATOM    555 1HG2 VAL A  36     -14.547   4.004  15.998  1.00  2.89           H  
ATOM    556 2HG2 VAL A  36     -15.191   4.947  17.365  1.00  2.89           H  
ATOM    557 3HG2 VAL A  36     -16.093   4.858  15.834  1.00  2.89           H  
ATOM    558  N   VAL A  37     -14.095   9.524  16.594  1.00  2.53           N  
ATOM    559  CA  VAL A  37     -13.278  10.679  16.279  1.00  2.53           C  
ATOM    560  C   VAL A  37     -12.107  10.714  17.264  1.00  2.53           C  
ATOM    561  O   VAL A  37     -12.302  11.054  18.430  1.00  2.53           O  
ATOM    562  CB  VAL A  37     -14.090  11.967  16.352  1.00  2.53           C  
ATOM    563  CG1 VAL A  37     -13.199  13.139  16.007  1.00  2.53           C  
ATOM    564  CG2 VAL A  37     -15.244  11.879  15.373  1.00  2.53           C  
ATOM    565  H   VAL A  37     -14.530   9.447  17.503  1.00  2.53           H  
ATOM    566  HA  VAL A  37     -12.947  10.616  15.250  1.00  2.53           H  
ATOM    567  HB  VAL A  37     -14.464  12.112  17.365  1.00  2.53           H  
ATOM    568 1HG1 VAL A  37     -13.771  14.065  16.058  1.00  2.53           H  
ATOM    569 2HG1 VAL A  37     -12.373  13.180  16.721  1.00  2.53           H  
ATOM    570 3HG1 VAL A  37     -12.802  13.014  14.997  1.00  2.53           H  
ATOM    571 1HG2 VAL A  37     -15.798  12.795  15.428  1.00  2.53           H  
ATOM    572 2HG2 VAL A  37     -14.852  11.744  14.368  1.00  2.53           H  
ATOM    573 3HG2 VAL A  37     -15.897  11.041  15.623  1.00  2.53           H  
ATOM    574  N   PRO A  38     -10.913  10.287  16.846  1.00  2.15           N  
ATOM    575  CA  PRO A  38      -9.696  10.200  17.620  1.00  2.15           C  
ATOM    576  C   PRO A  38      -9.262  11.549  18.165  1.00  2.15           C  
ATOM    577  O   PRO A  38      -9.711  12.578  17.682  1.00  2.15           O  
ATOM    578  CB  PRO A  38      -8.699   9.656  16.602  1.00  2.15           C  
ATOM    579  CG  PRO A  38      -9.519   8.974  15.603  1.00  2.15           C  
ATOM    580  CD  PRO A  38     -10.746   9.778  15.479  1.00  2.15           C  
ATOM    581  HA  PRO A  38      -9.873   9.477  18.429  1.00  2.15           H  
ATOM    582 1HB  PRO A  38      -8.105  10.479  16.166  1.00  2.15           H  
ATOM    583 2HB  PRO A  38      -7.994   8.963  17.068  1.00  2.15           H  
ATOM    584 1HG  PRO A  38      -8.981   8.866  14.681  1.00  2.15           H  
ATOM    585 2HG  PRO A  38      -9.732   7.955  15.957  1.00  2.15           H  
ATOM    586 1HD  PRO A  38     -10.614  10.600  14.763  1.00  2.15           H  
ATOM    587 2HD  PRO A  38     -11.513   9.078  15.187  1.00  2.15           H  
ATOM    588  N   PRO A  39      -8.389  11.570  19.177  1.00  1.81           N  
ATOM    589  CA  PRO A  39      -7.773  12.742  19.764  1.00  1.81           C  
ATOM    590  C   PRO A  39      -6.746  13.393  18.834  1.00  1.81           C  
ATOM    591  O   PRO A  39      -6.224  14.464  19.143  1.00  1.81           O  
ATOM    592  CB  PRO A  39      -7.114  12.180  21.027  1.00  1.81           C  
ATOM    593  CG  PRO A  39      -6.842  10.738  20.713  1.00  1.81           C  
ATOM    594  CD  PRO A  39      -7.995  10.304  19.843  1.00  1.81           C  
ATOM    595  HA  PRO A  39      -8.560  13.465  20.023  1.00  1.81           H  
ATOM    596 1HB  PRO A  39      -6.196  12.745  21.248  1.00  1.81           H  
ATOM    597 2HB  PRO A  39      -7.785  12.311  21.890  1.00  1.81           H  
ATOM    598 1HG  PRO A  39      -5.873  10.645  20.201  1.00  1.81           H  
ATOM    599 2HG  PRO A  39      -6.766  10.154  21.643  1.00  1.81           H  
ATOM    600 1HD  PRO A  39      -7.612   9.568  19.146  1.00  1.81           H  
ATOM    601 2HD  PRO A  39      -8.818   9.916  20.461  1.00  1.81           H  
ATOM    602  N   ASN A  40      -6.412  12.737  17.721  1.00  1.55           N  
ATOM    603  CA  ASN A  40      -5.399  13.288  16.843  1.00  1.55           C  
ATOM    604  C   ASN A  40      -5.658  12.992  15.368  1.00  1.55           C  
ATOM    605  O   ASN A  40      -6.450  12.116  15.000  1.00  1.55           O  
ATOM    606  CB  ASN A  40      -4.062  12.683  17.220  1.00  1.55           C  
ATOM    607  CG  ASN A  40      -4.081  11.213  16.937  1.00  1.55           C  
ATOM    608  OD1 ASN A  40      -4.272  10.882  15.763  1.00  1.55           O  
ATOM    609  ND2 ASN A  40      -3.935  10.364  17.935  1.00  1.55           N  
ATOM    610  H   ASN A  40      -6.852  11.864  17.484  1.00  1.55           H  
ATOM    611  HA  ASN A  40      -5.378  14.372  16.966  1.00  1.55           H  
ATOM    612 1HB  ASN A  40      -3.260  13.151  16.645  1.00  1.55           H  
ATOM    613 2HB  ASN A  40      -3.859  12.848  18.278  1.00  1.55           H  
ATOM    614 1HD2 ASN A  40      -4.004   9.351  17.763  1.00  1.55           H  
ATOM    615 2HD2 ASN A  40      -3.786  10.703  18.860  1.00  1.55           H  
ATOM    616  N   VAL A  41      -4.901  13.691  14.535  1.00  1.38           N  
ATOM    617  CA  VAL A  41      -4.987  13.613  13.089  1.00  1.38           C  
ATOM    618  C   VAL A  41      -4.480  12.333  12.446  1.00  1.38           C  
ATOM    619  O   VAL A  41      -5.114  11.839  11.521  1.00  1.38           O  
ATOM    620  CB  VAL A  41      -4.314  14.839  12.491  1.00  1.38           C  
ATOM    621  CG1 VAL A  41      -4.210  14.726  11.025  1.00  1.38           C  
ATOM    622  CG2 VAL A  41      -5.157  16.009  12.840  1.00  1.38           C  
ATOM    623  H   VAL A  41      -4.244  14.346  14.932  1.00  1.38           H  
ATOM    624  HA  VAL A  41      -6.043  13.702  12.837  1.00  1.38           H  
ATOM    625  HB  VAL A  41      -3.319  14.948  12.899  1.00  1.38           H  
ATOM    626 1HG1 VAL A  41      -3.745  15.617  10.625  1.00  1.38           H  
ATOM    627 2HG1 VAL A  41      -3.603  13.857  10.778  1.00  1.38           H  
ATOM    628 3HG1 VAL A  41      -5.206  14.618  10.607  1.00  1.38           H  
ATOM    629 1HG2 VAL A  41      -4.707  16.897  12.438  1.00  1.38           H  
ATOM    630 2HG2 VAL A  41      -6.157  15.883  12.421  1.00  1.38           H  
ATOM    631 3HG2 VAL A  41      -5.229  16.085  13.917  1.00  1.38           H  
ATOM    632  N   ARG A  42      -3.352  11.777  12.871  1.00  1.28           N  
ATOM    633  CA  ARG A  42      -2.924  10.559  12.207  1.00  1.28           C  
ATOM    634  C   ARG A  42      -3.999   9.479  12.306  1.00  1.28           C  
ATOM    635  O   ARG A  42      -4.398   8.903  11.294  1.00  1.28           O  
ATOM    636  CB  ARG A  42      -1.620  10.040  12.778  1.00  1.28           C  
ATOM    637  CG  ARG A  42      -1.082   8.766  12.136  1.00  1.28           C  
ATOM    638  CD  ARG A  42       0.087   8.244  12.875  1.00  1.28           C  
ATOM    639  NE  ARG A  42      -0.278   7.972  14.242  1.00  1.28           N  
ATOM    640  CZ  ARG A  42      -1.001   6.915  14.633  1.00  1.28           C  
ATOM    641  NH1 ARG A  42      -1.408   6.029  13.752  1.00  1.28           N  
ATOM    642  NH2 ARG A  42      -1.327   6.778  15.902  1.00  1.28           N  
ATOM    643  H   ARG A  42      -2.784  12.152  13.635  1.00  1.28           H  
ATOM    644  HA  ARG A  42      -2.766  10.795  11.162  1.00  1.28           H  
ATOM    645 1HB  ARG A  42      -0.848  10.808  12.679  1.00  1.28           H  
ATOM    646 2HB  ARG A  42      -1.749   9.845  13.845  1.00  1.28           H  
ATOM    647 1HG  ARG A  42      -1.864   7.999  12.123  1.00  1.28           H  
ATOM    648 2HG  ARG A  42      -0.759   8.967  11.123  1.00  1.28           H  
ATOM    649 1HD  ARG A  42       0.432   7.317  12.417  1.00  1.28           H  
ATOM    650 2HD  ARG A  42       0.890   8.984  12.868  1.00  1.28           H  
ATOM    651  HE  ARG A  42      -0.002   8.644  14.946  1.00  1.28           H  
ATOM    652 1HH1 ARG A  42      -1.176   6.135  12.768  1.00  1.28           H  
ATOM    653 2HH1 ARG A  42      -1.985   5.257  14.057  1.00  1.28           H  
ATOM    654 1HH2 ARG A  42      -1.044   7.467  16.575  1.00  1.28           H  
ATOM    655 2HH2 ARG A  42      -1.930   6.006  16.184  1.00  1.28           H  
ATOM    656  N   ASP A  43      -4.503   9.222  13.524  1.00  1.24           N  
ATOM    657  CA  ASP A  43      -5.524   8.201  13.709  1.00  1.24           C  
ATOM    658  C   ASP A  43      -6.784   8.569  12.935  1.00  1.24           C  
ATOM    659  O   ASP A  43      -7.396   7.720  12.286  1.00  1.24           O  
ATOM    660  CB  ASP A  43      -5.847   8.048  15.195  1.00  1.24           C  
ATOM    661  CG  ASP A  43      -4.739   7.369  16.013  1.00  1.24           C  
ATOM    662  OD1 ASP A  43      -3.898   6.723  15.431  1.00  1.24           O  
ATOM    663  OD2 ASP A  43      -4.722   7.538  17.215  1.00  1.24           O  
ATOM    664  H   ASP A  43      -4.193   9.753  14.333  1.00  1.24           H  
ATOM    665  HA  ASP A  43      -5.144   7.254  13.325  1.00  1.24           H  
ATOM    666 1HB  ASP A  43      -6.028   9.033  15.612  1.00  1.24           H  
ATOM    667 2HB  ASP A  43      -6.765   7.473  15.304  1.00  1.24           H  
ATOM    668  N   LEU A  44      -7.148   9.858  12.927  1.00  1.25           N  
ATOM    669  CA  LEU A  44      -8.326  10.271  12.178  1.00  1.25           C  
ATOM    670  C   LEU A  44      -8.216   9.879  10.732  1.00  1.25           C  
ATOM    671  O   LEU A  44      -9.107   9.244  10.164  1.00  1.25           O  
ATOM    672  CB  LEU A  44      -8.432  11.788  12.159  1.00  1.25           C  
ATOM    673  CG  LEU A  44      -9.547  12.360  11.331  1.00  1.25           C  
ATOM    674  CD1 LEU A  44     -10.913  11.988  11.988  1.00  1.25           C  
ATOM    675  CD2 LEU A  44      -9.254  13.873  11.100  1.00  1.25           C  
ATOM    676  H   LEU A  44      -6.642  10.557  13.475  1.00  1.25           H  
ATOM    677  HA  LEU A  44      -9.214   9.815  12.606  1.00  1.25           H  
ATOM    678 1HB  LEU A  44      -8.537  12.127  13.180  1.00  1.25           H  
ATOM    679 2HB  LEU A  44      -7.520  12.195  11.768  1.00  1.25           H  
ATOM    680  HG  LEU A  44      -9.546  11.882  10.362  1.00  1.25           H  
ATOM    681 1HD1 LEU A  44     -11.722  12.348  11.389  1.00  1.25           H  
ATOM    682 2HD1 LEU A  44     -10.990  10.903  12.065  1.00  1.25           H  
ATOM    683 3HD1 LEU A  44     -10.991  12.419  12.976  1.00  1.25           H  
ATOM    684 1HD2 LEU A  44     -10.014  14.302  10.482  1.00  1.25           H  
ATOM    685 2HD2 LEU A  44      -9.211  14.413  12.015  1.00  1.25           H  
ATOM    686 3HD2 LEU A  44      -8.288  13.968  10.603  1.00  1.25           H  
ATOM    687  N   LEU A  45      -7.113  10.286  10.127  1.00  1.32           N  
ATOM    688  CA  LEU A  45      -6.936  10.102   8.716  1.00  1.32           C  
ATOM    689  C   LEU A  45      -6.806   8.619   8.381  1.00  1.32           C  
ATOM    690  O   LEU A  45      -7.331   8.164   7.359  1.00  1.32           O  
ATOM    691  CB  LEU A  45      -5.738  10.920   8.271  1.00  1.32           C  
ATOM    692  CG  LEU A  45      -5.915  12.485   8.437  1.00  1.32           C  
ATOM    693  CD1 LEU A  45      -4.633  13.216   8.019  1.00  1.32           C  
ATOM    694  CD2 LEU A  45      -7.057  12.939   7.668  1.00  1.32           C  
ATOM    695  H   LEU A  45      -6.392  10.770  10.663  1.00  1.32           H  
ATOM    696  HA  LEU A  45      -7.811  10.486   8.207  1.00  1.32           H  
ATOM    697 1HB  LEU A  45      -4.909  10.615   8.887  1.00  1.32           H  
ATOM    698 2HB  LEU A  45      -5.523  10.699   7.235  1.00  1.32           H  
ATOM    699  HG  LEU A  45      -6.100  12.711   9.476  1.00  1.32           H  
ATOM    700 1HD1 LEU A  45      -4.767  14.287   8.148  1.00  1.32           H  
ATOM    701 2HD1 LEU A  45      -3.805  12.894   8.621  1.00  1.32           H  
ATOM    702 3HD1 LEU A  45      -4.425  13.009   6.984  1.00  1.32           H  
ATOM    703 1HD2 LEU A  45      -7.190  14.016   7.792  1.00  1.32           H  
ATOM    704 2HD2 LEU A  45      -6.851  12.707   6.664  1.00  1.32           H  
ATOM    705 3HD2 LEU A  45      -7.946  12.425   8.002  1.00  1.32           H  
ATOM    706  N   ASP A  46      -6.159   7.835   9.255  1.00  1.43           N  
ATOM    707  CA  ASP A  46      -6.058   6.408   8.977  1.00  1.43           C  
ATOM    708  C   ASP A  46      -7.436   5.754   8.968  1.00  1.43           C  
ATOM    709  O   ASP A  46      -7.730   4.953   8.081  1.00  1.43           O  
ATOM    710  CB  ASP A  46      -5.143   5.690   9.973  1.00  1.43           C  
ATOM    711  CG  ASP A  46      -3.652   5.985   9.751  1.00  1.43           C  
ATOM    712  OD1 ASP A  46      -3.328   6.560   8.731  1.00  1.43           O  
ATOM    713  OD2 ASP A  46      -2.845   5.569  10.553  1.00  1.43           O  
ATOM    714  H   ASP A  46      -5.723   8.228  10.091  1.00  1.43           H  
ATOM    715  HA  ASP A  46      -5.626   6.287   7.986  1.00  1.43           H  
ATOM    716 1HB  ASP A  46      -5.407   6.011  10.986  1.00  1.43           H  
ATOM    717 2HB  ASP A  46      -5.312   4.613   9.916  1.00  1.43           H  
ATOM    718  N   ILE A  47      -8.316   6.154   9.892  1.00  1.59           N  
ATOM    719  CA  ILE A  47      -9.661   5.579   9.927  1.00  1.59           C  
ATOM    720  C   ILE A  47     -10.423   5.909   8.664  1.00  1.59           C  
ATOM    721  O   ILE A  47     -11.097   5.059   8.078  1.00  1.59           O  
ATOM    722  CB  ILE A  47     -10.488   6.094  11.115  1.00  1.59           C  
ATOM    723  CG1 ILE A  47      -9.947   5.568  12.424  1.00  1.59           C  
ATOM    724  CG2 ILE A  47     -11.938   5.714  10.926  1.00  1.59           C  
ATOM    725  CD1 ILE A  47     -10.557   6.264  13.598  1.00  1.59           C  
ATOM    726  H   ILE A  47      -8.036   6.832  10.605  1.00  1.59           H  
ATOM    727  HA  ILE A  47      -9.572   4.498  10.009  1.00  1.59           H  
ATOM    728  HB  ILE A  47     -10.409   7.184  11.156  1.00  1.59           H  
ATOM    729 1HG1 ILE A  47     -10.148   4.502  12.499  1.00  1.59           H  
ATOM    730 2HG1 ILE A  47      -8.870   5.720  12.448  1.00  1.59           H  
ATOM    731 1HG2 ILE A  47     -12.522   6.107  11.759  1.00  1.59           H  
ATOM    732 2HG2 ILE A  47     -12.297   6.142   9.995  1.00  1.59           H  
ATOM    733 3HG2 ILE A  47     -12.028   4.627  10.891  1.00  1.59           H  
ATOM    734 1HD1 ILE A  47     -10.136   5.869  14.520  1.00  1.59           H  
ATOM    735 2HD1 ILE A  47     -10.342   7.319  13.513  1.00  1.59           H  
ATOM    736 3HD1 ILE A  47     -11.635   6.113  13.595  1.00  1.59           H  
ATOM    737  N   LEU A  48     -10.331   7.153   8.242  1.00  1.79           N  
ATOM    738  CA  LEU A  48     -11.050   7.592   7.068  1.00  1.79           C  
ATOM    739  C   LEU A  48     -10.553   6.838   5.832  1.00  1.79           C  
ATOM    740  O   LEU A  48     -11.327   6.555   4.902  1.00  1.79           O  
ATOM    741  CB  LEU A  48     -10.849   9.070   6.937  1.00  1.79           C  
ATOM    742  CG  LEU A  48     -11.437   9.884   8.052  1.00  1.79           C  
ATOM    743  CD1 LEU A  48     -10.938  11.242   7.903  1.00  1.79           C  
ATOM    744  CD2 LEU A  48     -12.949   9.852   8.022  1.00  1.79           C  
ATOM    745  H   LEU A  48      -9.764   7.822   8.772  1.00  1.79           H  
ATOM    746  HA  LEU A  48     -12.108   7.384   7.208  1.00  1.79           H  
ATOM    747 1HB  LEU A  48      -9.784   9.292   6.847  1.00  1.79           H  
ATOM    748 2HB  LEU A  48     -11.357   9.369   6.053  1.00  1.79           H  
ATOM    749  HG  LEU A  48     -11.101   9.493   8.992  1.00  1.79           H  
ATOM    750 1HD1 LEU A  48     -11.290  11.811   8.703  1.00  1.79           H  
ATOM    751 2HD1 LEU A  48      -9.876  11.224   7.936  1.00  1.79           H  
ATOM    752 3HD1 LEU A  48     -11.271  11.663   6.957  1.00  1.79           H  
ATOM    753 1HD2 LEU A  48     -13.348  10.460   8.837  1.00  1.79           H  
ATOM    754 2HD2 LEU A  48     -13.281  10.254   7.074  1.00  1.79           H  
ATOM    755 3HD2 LEU A  48     -13.301   8.826   8.133  1.00  1.79           H  
ATOM    756  N   ARG A  49      -9.257   6.500   5.794  1.00  2.00           N  
ATOM    757  CA  ARG A  49      -8.771   5.695   4.684  1.00  2.00           C  
ATOM    758  C   ARG A  49      -9.324   4.264   4.779  1.00  2.00           C  
ATOM    759  O   ARG A  49      -9.792   3.706   3.789  1.00  2.00           O  
ATOM    760  CB  ARG A  49      -7.256   5.596   4.654  1.00  2.00           C  
ATOM    761  CG  ARG A  49      -6.479   6.807   4.217  1.00  2.00           C  
ATOM    762  CD  ARG A  49      -5.064   6.413   3.968  1.00  2.00           C  
ATOM    763  NE  ARG A  49      -4.344   6.093   5.201  1.00  2.00           N  
ATOM    764  CZ  ARG A  49      -3.427   5.118   5.333  1.00  2.00           C  
ATOM    765  NH1 ARG A  49      -3.157   4.330   4.329  1.00  2.00           N  
ATOM    766  NH2 ARG A  49      -2.806   4.952   6.483  1.00  2.00           N  
ATOM    767  H   ARG A  49      -8.615   6.803   6.531  1.00  2.00           H  
ATOM    768  HA  ARG A  49      -9.111   6.150   3.750  1.00  2.00           H  
ATOM    769 1HB  ARG A  49      -6.906   5.353   5.657  1.00  2.00           H  
ATOM    770 2HB  ARG A  49      -6.965   4.773   4.006  1.00  2.00           H  
ATOM    771 1HG  ARG A  49      -6.901   7.212   3.301  1.00  2.00           H  
ATOM    772 2HG  ARG A  49      -6.503   7.565   5.001  1.00  2.00           H  
ATOM    773 1HD  ARG A  49      -5.041   5.538   3.321  1.00  2.00           H  
ATOM    774 2HD  ARG A  49      -4.547   7.237   3.477  1.00  2.00           H  
ATOM    775  HE  ARG A  49      -4.516   6.678   6.017  1.00  2.00           H  
ATOM    776 1HH1 ARG A  49      -3.639   4.447   3.447  1.00  2.00           H  
ATOM    777 2HH1 ARG A  49      -2.482   3.592   4.449  1.00  2.00           H  
ATOM    778 1HH2 ARG A  49      -3.017   5.576   7.278  1.00  2.00           H  
ATOM    779 2HH2 ARG A  49      -2.128   4.219   6.598  1.00  2.00           H  
ATOM    780  N   GLU A  50      -9.340   3.693   5.997  1.00  2.19           N  
ATOM    781  CA  GLU A  50      -9.824   2.319   6.219  1.00  2.19           C  
ATOM    782  C   GLU A  50     -11.292   2.159   5.847  1.00  2.19           C  
ATOM    783  O   GLU A  50     -11.703   1.124   5.319  1.00  2.19           O  
ATOM    784  CB  GLU A  50      -9.606   1.871   7.672  1.00  2.19           C  
ATOM    785  CG  GLU A  50      -8.141   1.610   8.055  1.00  2.19           C  
ATOM    786  CD  GLU A  50      -7.956   1.242   9.516  1.00  2.19           C  
ATOM    787  OE1 GLU A  50      -8.908   1.304  10.260  1.00  2.19           O  
ATOM    788  OE2 GLU A  50      -6.857   0.890   9.882  1.00  2.19           O  
ATOM    789  H   GLU A  50      -8.958   4.209   6.790  1.00  2.19           H  
ATOM    790  HA  GLU A  50      -9.246   1.654   5.578  1.00  2.19           H  
ATOM    791 1HB  GLU A  50      -9.992   2.636   8.344  1.00  2.19           H  
ATOM    792 2HB  GLU A  50     -10.170   0.959   7.859  1.00  2.19           H  
ATOM    793 1HG  GLU A  50      -7.765   0.795   7.441  1.00  2.19           H  
ATOM    794 2HG  GLU A  50      -7.551   2.491   7.828  1.00  2.19           H  
ATOM    795  N   ARG A  51     -12.075   3.210   6.077  1.00  2.31           N  
ATOM    796  CA  ARG A  51     -13.497   3.219   5.759  1.00  2.31           C  
ATOM    797  C   ARG A  51     -13.754   3.408   4.260  1.00  2.31           C  
ATOM    798  O   ARG A  51     -14.905   3.352   3.818  1.00  2.31           O  
ATOM    799  CB  ARG A  51     -14.214   4.346   6.500  1.00  2.31           C  
ATOM    800  CG  ARG A  51     -14.336   4.217   8.014  1.00  2.31           C  
ATOM    801  CD  ARG A  51     -15.043   5.413   8.599  1.00  2.31           C  
ATOM    802  NE  ARG A  51     -15.106   5.354  10.050  1.00  2.31           N  
ATOM    803  CZ  ARG A  51     -16.048   4.707  10.758  1.00  2.31           C  
ATOM    804  NH1 ARG A  51     -17.018   4.068  10.148  1.00  2.31           N  
ATOM    805  NH2 ARG A  51     -15.999   4.715  12.075  1.00  2.31           N  
ATOM    806  H   ARG A  51     -11.666   4.016   6.550  1.00  2.31           H  
ATOM    807  HA  ARG A  51     -13.922   2.266   6.070  1.00  2.31           H  
ATOM    808 1HB  ARG A  51     -13.690   5.285   6.302  1.00  2.31           H  
ATOM    809 2HB  ARG A  51     -15.223   4.444   6.109  1.00  2.31           H  
ATOM    810 1HG  ARG A  51     -14.916   3.327   8.254  1.00  2.31           H  
ATOM    811 2HG  ARG A  51     -13.352   4.134   8.461  1.00  2.31           H  
ATOM    812 1HD  ARG A  51     -14.502   6.319   8.321  1.00  2.31           H  
ATOM    813 2HD  ARG A  51     -16.061   5.470   8.216  1.00  2.31           H  
ATOM    814  HE  ARG A  51     -14.384   5.834  10.568  1.00  2.31           H  
ATOM    815 1HH1 ARG A  51     -17.064   4.067   9.141  1.00  2.31           H  
ATOM    816 2HH1 ARG A  51     -17.725   3.588  10.689  1.00  2.31           H  
ATOM    817 1HH2 ARG A  51     -15.265   5.219  12.549  1.00  2.31           H  
ATOM    818 2HH2 ARG A  51     -16.707   4.231  12.607  1.00  2.31           H  
ATOM    819  N   GLY A  52     -12.699   3.688   3.480  1.00  2.36           N  
ATOM    820  CA  GLY A  52     -12.840   3.938   2.055  1.00  2.36           C  
ATOM    821  C   GLY A  52     -13.442   5.310   1.787  1.00  2.36           C  
ATOM    822  O   GLY A  52     -14.125   5.501   0.779  1.00  2.36           O  
ATOM    823  H   GLY A  52     -11.757   3.700   3.863  1.00  2.36           H  
ATOM    824 1HA  GLY A  52     -11.858   3.868   1.586  1.00  2.36           H  
ATOM    825 2HA  GLY A  52     -13.466   3.168   1.611  1.00  2.36           H  
ATOM    826  N   LYS A  53     -13.228   6.260   2.703  1.00  2.32           N  
ATOM    827  CA  LYS A  53     -13.833   7.574   2.564  1.00  2.32           C  
ATOM    828  C   LYS A  53     -12.869   8.702   2.213  1.00  2.32           C  
ATOM    829  O   LYS A  53     -13.263   9.640   1.518  1.00  2.32           O  
ATOM    830  CB  LYS A  53     -14.544   7.921   3.858  1.00  2.32           C  
ATOM    831  CG  LYS A  53     -15.621   6.923   4.252  1.00  2.32           C  
ATOM    832  CD  LYS A  53     -16.767   6.886   3.269  1.00  2.32           C  
ATOM    833  CE  LYS A  53     -17.843   5.917   3.741  1.00  2.32           C  
ATOM    834  NZ  LYS A  53     -18.968   5.807   2.769  1.00  2.32           N  
ATOM    835  H   LYS A  53     -12.633   6.082   3.511  1.00  2.32           H  
ATOM    836  HA  LYS A  53     -14.575   7.522   1.768  1.00  2.32           H  
ATOM    837 1HB  LYS A  53     -13.812   7.974   4.671  1.00  2.32           H  
ATOM    838 2HB  LYS A  53     -15.004   8.899   3.756  1.00  2.32           H  
ATOM    839 1HG  LYS A  53     -15.178   5.943   4.249  1.00  2.32           H  
ATOM    840 2HG  LYS A  53     -15.990   7.121   5.247  1.00  2.32           H  
ATOM    841 1HD  LYS A  53     -17.194   7.883   3.164  1.00  2.32           H  
ATOM    842 2HD  LYS A  53     -16.398   6.557   2.294  1.00  2.32           H  
ATOM    843 1HE  LYS A  53     -17.392   4.932   3.876  1.00  2.32           H  
ATOM    844 2HE  LYS A  53     -18.234   6.261   4.699  1.00  2.32           H  
ATOM    845 1HZ  LYS A  53     -19.651   5.152   3.121  1.00  2.32           H  
ATOM    846 2HZ  LYS A  53     -19.401   6.711   2.641  1.00  2.32           H  
ATOM    847 3HZ  LYS A  53     -18.606   5.475   1.885  1.00  2.32           H  
ATOM    848  N   LEU A  54     -11.624   8.634   2.691  1.00  2.21           N  
ATOM    849  CA  LEU A  54     -10.716   9.753   2.421  1.00  2.21           C  
ATOM    850  C   LEU A  54      -9.472   9.328   1.632  1.00  2.21           C  
ATOM    851  O   LEU A  54      -8.682   8.511   2.106  1.00  2.21           O  
ATOM    852  CB  LEU A  54     -10.185  10.319   3.746  1.00  2.21           C  
ATOM    853  CG  LEU A  54      -9.290  11.524   3.647  1.00  2.21           C  
ATOM    854  CD1 LEU A  54     -10.137  12.686   3.268  1.00  2.21           C  
ATOM    855  CD2 LEU A  54      -8.573  11.765   4.894  1.00  2.21           C  
ATOM    856  H   LEU A  54     -11.348   7.846   3.270  1.00  2.21           H  
ATOM    857  HA  LEU A  54     -11.241  10.518   1.858  1.00  2.21           H  
ATOM    858 1HB  LEU A  54     -11.040  10.629   4.324  1.00  2.21           H  
ATOM    859 2HB  LEU A  54      -9.647   9.533   4.273  1.00  2.21           H  
ATOM    860  HG  LEU A  54      -8.570  11.363   2.846  1.00  2.21           H  
ATOM    861 1HD1 LEU A  54      -9.520  13.571   3.143  1.00  2.21           H  
ATOM    862 2HD1 LEU A  54     -10.647  12.454   2.367  1.00  2.21           H  
ATOM    863 3HD1 LEU A  54     -10.871  12.863   4.050  1.00  2.21           H  
ATOM    864 1HD2 LEU A  54      -7.952  12.641   4.749  1.00  2.21           H  
ATOM    865 2HD2 LEU A  54      -9.278  11.946   5.689  1.00  2.21           H  
ATOM    866 3HD2 LEU A  54      -7.953  10.903   5.141  1.00  2.21           H  
ATOM    867  N   SER A  55      -9.256   9.933   0.458  1.00  2.06           N  
ATOM    868  CA  SER A  55      -8.039   9.680  -0.316  1.00  2.06           C  
ATOM    869  C   SER A  55      -7.035  10.787  -0.029  1.00  2.06           C  
ATOM    870  O   SER A  55      -7.385  11.791   0.590  1.00  2.06           O  
ATOM    871  CB  SER A  55      -8.317   9.664  -1.801  1.00  2.06           C  
ATOM    872  OG  SER A  55      -8.620  10.960  -2.269  1.00  2.06           O  
ATOM    873  H   SER A  55      -9.960  10.569   0.054  1.00  2.06           H  
ATOM    874  HA  SER A  55      -7.611   8.724  -0.012  1.00  2.06           H  
ATOM    875 1HB  SER A  55      -7.448   9.280  -2.328  1.00  2.06           H  
ATOM    876 2HB  SER A  55      -9.152   8.999  -2.009  1.00  2.06           H  
ATOM    877  HG  SER A  55      -9.543  11.134  -1.965  1.00  2.06           H  
ATOM    878  N   VAL A  56      -5.807  10.651  -0.518  1.00  1.90           N  
ATOM    879  CA  VAL A  56      -4.835  11.729  -0.355  1.00  1.90           C  
ATOM    880  C   VAL A  56      -5.325  13.008  -1.057  1.00  1.90           C  
ATOM    881  O   VAL A  56      -5.148  14.112  -0.540  1.00  1.90           O  
ATOM    882  CB  VAL A  56      -3.447  11.311  -0.849  1.00  1.90           C  
ATOM    883  CG1 VAL A  56      -2.547  12.492  -0.863  1.00  1.90           C  
ATOM    884  CG2 VAL A  56      -2.867  10.250   0.097  1.00  1.90           C  
ATOM    885  H   VAL A  56      -5.548   9.805  -1.006  1.00  1.90           H  
ATOM    886  HA  VAL A  56      -4.744  11.940   0.712  1.00  1.90           H  
ATOM    887  HB  VAL A  56      -3.520  10.918  -1.864  1.00  1.90           H  
ATOM    888 1HG1 VAL A  56      -1.565  12.182  -1.212  1.00  1.90           H  
ATOM    889 2HG1 VAL A  56      -2.949  13.254  -1.530  1.00  1.90           H  
ATOM    890 3HG1 VAL A  56      -2.470  12.893   0.141  1.00  1.90           H  
ATOM    891 1HG2 VAL A  56      -1.873   9.952  -0.244  1.00  1.90           H  
ATOM    892 2HG2 VAL A  56      -2.792  10.665   1.104  1.00  1.90           H  
ATOM    893 3HG2 VAL A  56      -3.519   9.376   0.113  1.00  1.90           H  
ATOM    894  N   GLY A  57      -5.923  12.859  -2.247  1.00  1.75           N  
ATOM    895  CA  GLY A  57      -6.480  14.003  -2.975  1.00  1.75           C  
ATOM    896  C   GLY A  57      -7.564  14.706  -2.142  1.00  1.75           C  
ATOM    897  O   GLY A  57      -7.661  15.937  -2.133  1.00  1.75           O  
ATOM    898  H   GLY A  57      -6.028  11.931  -2.631  1.00  1.75           H  
ATOM    899 1HA  GLY A  57      -5.685  14.707  -3.219  1.00  1.75           H  
ATOM    900 2HA  GLY A  57      -6.910  13.658  -3.916  1.00  1.75           H  
ATOM    901  N   ASP A  58      -8.310  13.935  -1.352  1.00  1.62           N  
ATOM    902  CA  ASP A  58      -9.364  14.540  -0.542  1.00  1.62           C  
ATOM    903  C   ASP A  58      -8.722  15.167   0.697  1.00  1.62           C  
ATOM    904  O   ASP A  58      -9.194  16.190   1.197  1.00  1.62           O  
ATOM    905  CB  ASP A  58     -10.367  13.499  -0.108  1.00  1.62           C  
ATOM    906  CG  ASP A  58     -11.098  12.841  -1.219  1.00  1.62           C  
ATOM    907  OD1 ASP A  58     -11.673  13.492  -2.039  1.00  1.62           O  
ATOM    908  OD2 ASP A  58     -11.029  11.624  -1.256  1.00  1.62           O  
ATOM    909  H   ASP A  58      -8.200  12.919  -1.394  1.00  1.62           H  
ATOM    910  HA  ASP A  58      -9.864  15.319  -1.120  1.00  1.62           H  
ATOM    911 1HB  ASP A  58      -9.817  12.731   0.407  1.00  1.62           H  
ATOM    912 2HB  ASP A  58     -11.084  13.941   0.585  1.00  1.62           H  
ATOM    913  N   LEU A  59      -7.629  14.578   1.178  1.00  1.51           N  
ATOM    914  CA  LEU A  59      -6.891  15.165   2.281  1.00  1.51           C  
ATOM    915  C   LEU A  59      -6.422  16.542   1.866  1.00  1.51           C  
ATOM    916  O   LEU A  59      -6.503  17.487   2.647  1.00  1.51           O  
ATOM    917  CB  LEU A  59      -5.738  14.276   2.745  1.00  1.51           C  
ATOM    918  CG  LEU A  59      -4.846  14.850   3.856  1.00  1.51           C  
ATOM    919  CD1 LEU A  59      -5.675  15.218   5.065  1.00  1.51           C  
ATOM    920  CD2 LEU A  59      -3.822  13.784   4.219  1.00  1.51           C  
ATOM    921  H   LEU A  59      -7.307  13.703   0.766  1.00  1.51           H  
ATOM    922  HA  LEU A  59      -7.571  15.281   3.122  1.00  1.51           H  
ATOM    923 1HB  LEU A  59      -6.146  13.324   3.080  1.00  1.51           H  
ATOM    924 2HB  LEU A  59      -5.094  14.088   1.900  1.00  1.51           H  
ATOM    925  HG  LEU A  59      -4.340  15.743   3.500  1.00  1.51           H  
ATOM    926 1HD1 LEU A  59      -5.031  15.612   5.850  1.00  1.51           H  
ATOM    927 2HD1 LEU A  59      -6.399  15.973   4.786  1.00  1.51           H  
ATOM    928 3HD1 LEU A  59      -6.179  14.355   5.409  1.00  1.51           H  
ATOM    929 1HD2 LEU A  59      -3.166  14.150   5.002  1.00  1.51           H  
ATOM    930 2HD2 LEU A  59      -4.340  12.890   4.568  1.00  1.51           H  
ATOM    931 3HD2 LEU A  59      -3.244  13.541   3.335  1.00  1.51           H  
ATOM    932  N   ALA A  60      -5.957  16.674   0.615  1.00  1.41           N  
ATOM    933  CA  ALA A  60      -5.526  17.984   0.153  1.00  1.41           C  
ATOM    934  C   ALA A  60      -6.673  18.989   0.271  1.00  1.41           C  
ATOM    935  O   ALA A  60      -6.444  20.138   0.662  1.00  1.41           O  
ATOM    936  CB  ALA A  60      -5.029  17.931  -1.285  1.00  1.41           C  
ATOM    937  H   ALA A  60      -5.878  15.853   0.016  1.00  1.41           H  
ATOM    938  HA  ALA A  60      -4.732  18.302   0.792  1.00  1.41           H  
ATOM    939 1HB  ALA A  60      -4.690  18.920  -1.590  1.00  1.41           H  
ATOM    940 2HB  ALA A  60      -4.205  17.225  -1.358  1.00  1.41           H  
ATOM    941 3HB  ALA A  60      -5.833  17.611  -1.938  1.00  1.41           H  
ATOM    942  N   GLU A  61      -7.909  18.549   0.005  1.00  1.34           N  
ATOM    943  CA  GLU A  61      -9.061  19.440   0.138  1.00  1.34           C  
ATOM    944  C   GLU A  61      -9.334  19.795   1.605  1.00  1.34           C  
ATOM    945  O   GLU A  61      -9.680  20.938   1.930  1.00  1.34           O  
ATOM    946  CB  GLU A  61     -10.312  18.807  -0.468  1.00  1.34           C  
ATOM    947  CG  GLU A  61     -10.242  18.646  -1.943  1.00  1.34           C  
ATOM    948  CD  GLU A  61     -10.018  19.920  -2.575  1.00  1.34           C  
ATOM    949  OE1 GLU A  61     -10.495  20.884  -2.061  1.00  1.34           O  
ATOM    950  OE2 GLU A  61      -9.387  19.963  -3.592  1.00  1.34           O  
ATOM    951  H   GLU A  61      -8.030  17.593  -0.340  1.00  1.34           H  
ATOM    952  HA  GLU A  61      -8.843  20.363  -0.403  1.00  1.34           H  
ATOM    953 1HB  GLU A  61     -10.489  17.834  -0.037  1.00  1.34           H  
ATOM    954 2HB  GLU A  61     -11.168  19.413  -0.239  1.00  1.34           H  
ATOM    955 1HG  GLU A  61      -9.427  17.967  -2.193  1.00  1.34           H  
ATOM    956 2HG  GLU A  61     -11.165  18.217  -2.307  1.00  1.34           H  
ATOM    957  N   LEU A  62      -9.140  18.838   2.516  1.00  1.29           N  
ATOM    958  CA  LEU A  62      -9.355  19.168   3.920  1.00  1.29           C  
ATOM    959  C   LEU A  62      -8.329  20.211   4.342  1.00  1.29           C  
ATOM    960  O   LEU A  62      -8.654  21.197   5.014  1.00  1.29           O  
ATOM    961  CB  LEU A  62      -9.166  17.944   4.816  1.00  1.29           C  
ATOM    962  CG  LEU A  62     -10.186  16.821   4.740  1.00  1.29           C  
ATOM    963  CD1 LEU A  62      -9.658  15.623   5.539  1.00  1.29           C  
ATOM    964  CD2 LEU A  62     -11.508  17.304   5.339  1.00  1.29           C  
ATOM    965  H   LEU A  62      -8.877  17.897   2.213  1.00  1.29           H  
ATOM    966  HA  LEU A  62     -10.356  19.575   4.046  1.00  1.29           H  
ATOM    967 1HB  LEU A  62      -8.185  17.525   4.626  1.00  1.29           H  
ATOM    968 2HB  LEU A  62      -9.195  18.297   5.815  1.00  1.29           H  
ATOM    969  HG  LEU A  62     -10.330  16.515   3.700  1.00  1.29           H  
ATOM    970 1HD1 LEU A  62     -10.379  14.813   5.493  1.00  1.29           H  
ATOM    971 2HD1 LEU A  62      -8.723  15.287   5.121  1.00  1.29           H  
ATOM    972 3HD1 LEU A  62      -9.502  15.914   6.572  1.00  1.29           H  
ATOM    973 1HD2 LEU A  62     -12.232  16.497   5.302  1.00  1.29           H  
ATOM    974 2HD2 LEU A  62     -11.345  17.597   6.376  1.00  1.29           H  
ATOM    975 3HD2 LEU A  62     -11.881  18.158   4.773  1.00  1.29           H  
ATOM    976  N   LEU A  63      -7.091  20.011   3.886  1.00  1.27           N  
ATOM    977  CA  LEU A  63      -5.999  20.903   4.210  1.00  1.27           C  
ATOM    978  C   LEU A  63      -6.219  22.283   3.593  1.00  1.27           C  
ATOM    979  O   LEU A  63      -5.936  23.295   4.238  1.00  1.27           O  
ATOM    980  CB  LEU A  63      -4.684  20.253   3.839  1.00  1.27           C  
ATOM    981  CG  LEU A  63      -4.344  19.039   4.756  1.00  1.27           C  
ATOM    982  CD1 LEU A  63      -3.102  18.343   4.268  1.00  1.27           C  
ATOM    983  CD2 LEU A  63      -4.185  19.524   6.196  1.00  1.27           C  
ATOM    984  H   LEU A  63      -6.901  19.185   3.319  1.00  1.27           H  
ATOM    985  HA  LEU A  63      -5.962  20.999   5.279  1.00  1.27           H  
ATOM    986 1HB  LEU A  63      -4.789  19.886   2.836  1.00  1.27           H  
ATOM    987 2HB  LEU A  63      -3.877  20.985   3.882  1.00  1.27           H  
ATOM    988  HG  LEU A  63      -5.164  18.320   4.715  1.00  1.27           H  
ATOM    989 1HD1 LEU A  63      -2.911  17.507   4.913  1.00  1.27           H  
ATOM    990 2HD1 LEU A  63      -3.260  17.985   3.260  1.00  1.27           H  
ATOM    991 3HD1 LEU A  63      -2.255  19.031   4.291  1.00  1.27           H  
ATOM    992 1HD2 LEU A  63      -3.969  18.678   6.836  1.00  1.27           H  
ATOM    993 2HD2 LEU A  63      -3.379  20.234   6.252  1.00  1.27           H  
ATOM    994 3HD2 LEU A  63      -5.106  19.997   6.524  1.00  1.27           H  
ATOM    995  N   TYR A  64      -6.793  22.340   2.379  1.00  1.26           N  
ATOM    996  CA  TYR A  64      -7.132  23.617   1.750  1.00  1.26           C  
ATOM    997  C   TYR A  64      -8.065  24.383   2.695  1.00  1.26           C  
ATOM    998  O   TYR A  64      -7.847  25.552   3.015  1.00  1.26           O  
ATOM    999  CB  TYR A  64      -7.885  23.411   0.419  1.00  1.26           C  
ATOM   1000  CG  TYR A  64      -8.296  24.700  -0.303  1.00  1.26           C  
ATOM   1001  CD1 TYR A  64      -7.574  25.187  -1.375  1.00  1.26           C  
ATOM   1002  CD2 TYR A  64      -9.371  25.424   0.162  1.00  1.26           C  
ATOM   1003  CE1 TYR A  64      -7.940  26.367  -1.988  1.00  1.26           C  
ATOM   1004  CE2 TYR A  64      -9.735  26.605  -0.438  1.00  1.26           C  
ATOM   1005  CZ  TYR A  64      -9.030  27.076  -1.513  1.00  1.26           C  
ATOM   1006  OH  TYR A  64      -9.407  28.258  -2.111  1.00  1.26           O  
ATOM   1007  H   TYR A  64      -6.972  21.477   1.867  1.00  1.26           H  
ATOM   1008  HA  TYR A  64      -6.224  24.200   1.595  1.00  1.26           H  
ATOM   1009 1HB  TYR A  64      -7.264  22.822  -0.257  1.00  1.26           H  
ATOM   1010 2HB  TYR A  64      -8.786  22.837   0.597  1.00  1.26           H  
ATOM   1011  HD1 TYR A  64      -6.725  24.645  -1.738  1.00  1.26           H  
ATOM   1012  HD2 TYR A  64      -9.928  25.058   1.002  1.00  1.26           H  
ATOM   1013  HE1 TYR A  64      -7.370  26.738  -2.832  1.00  1.26           H  
ATOM   1014  HE2 TYR A  64     -10.584  27.164  -0.065  1.00  1.26           H  
ATOM   1015  HH  TYR A  64      -8.859  28.420  -2.890  1.00  1.26           H  
ATOM   1016  N   ARG A  65      -9.117  23.700   3.164  1.00  1.26           N  
ATOM   1017  CA  ARG A  65     -10.130  24.312   4.026  1.00  1.26           C  
ATOM   1018  C   ARG A  65      -9.641  24.768   5.399  1.00  1.26           C  
ATOM   1019  O   ARG A  65     -10.199  25.708   5.970  1.00  1.26           O  
ATOM   1020  CB  ARG A  65     -11.354  23.427   4.112  1.00  1.26           C  
ATOM   1021  CG  ARG A  65     -12.098  23.404   2.783  1.00  1.26           C  
ATOM   1022  CD  ARG A  65     -12.510  24.814   2.431  1.00  1.26           C  
ATOM   1023  NE  ARG A  65     -13.224  24.927   1.177  1.00  1.26           N  
ATOM   1024  CZ  ARG A  65     -13.506  26.105   0.572  1.00  1.26           C  
ATOM   1025  NH1 ARG A  65     -13.081  27.227   1.099  1.00  1.26           N  
ATOM   1026  NH2 ARG A  65     -14.217  26.137  -0.536  1.00  1.26           N  
ATOM   1027  H   ARG A  65      -9.235  22.725   2.878  1.00  1.26           H  
ATOM   1028  HA  ARG A  65     -10.467  25.211   3.514  1.00  1.26           H  
ATOM   1029 1HB  ARG A  65     -11.053  22.404   4.358  1.00  1.26           H  
ATOM   1030 2HB  ARG A  65     -12.028  23.781   4.893  1.00  1.26           H  
ATOM   1031 1HG  ARG A  65     -11.442  23.014   1.998  1.00  1.26           H  
ATOM   1032 2HG  ARG A  65     -12.987  22.782   2.870  1.00  1.26           H  
ATOM   1033 1HD  ARG A  65     -13.167  25.182   3.218  1.00  1.26           H  
ATOM   1034 2HD  ARG A  65     -11.641  25.453   2.379  1.00  1.26           H  
ATOM   1035  HE  ARG A  65     -13.570  24.078   0.747  1.00  1.26           H  
ATOM   1036 1HH1 ARG A  65     -12.540  27.213   1.953  1.00  1.26           H  
ATOM   1037 2HH1 ARG A  65     -13.296  28.109   0.655  1.00  1.26           H  
ATOM   1038 1HH2 ARG A  65     -14.582  25.278  -0.919  1.00  1.26           H  
ATOM   1039 2HH2 ARG A  65     -14.426  27.020  -0.977  1.00  1.26           H  
ATOM   1040  N   VAL A  66      -8.565  24.169   5.897  1.00  1.26           N  
ATOM   1041  CA  VAL A  66      -7.975  24.619   7.159  1.00  1.26           C  
ATOM   1042  C   VAL A  66      -6.745  25.511   6.861  1.00  1.26           C  
ATOM   1043  O   VAL A  66      -5.957  25.822   7.754  1.00  1.26           O  
ATOM   1044  CB  VAL A  66      -7.566  23.432   8.058  1.00  1.26           C  
ATOM   1045  CG1 VAL A  66      -8.758  22.573   8.404  1.00  1.26           C  
ATOM   1046  CG2 VAL A  66      -6.624  22.619   7.362  1.00  1.26           C  
ATOM   1047  H   VAL A  66      -8.183  23.356   5.410  1.00  1.26           H  
ATOM   1048  HA  VAL A  66      -8.711  25.215   7.699  1.00  1.26           H  
ATOM   1049  HB  VAL A  66      -7.133  23.820   8.980  1.00  1.26           H  
ATOM   1050 1HG1 VAL A  66      -8.445  21.742   9.040  1.00  1.26           H  
ATOM   1051 2HG1 VAL A  66      -9.485  23.153   8.916  1.00  1.26           H  
ATOM   1052 3HG1 VAL A  66      -9.182  22.184   7.480  1.00  1.26           H  
ATOM   1053 1HG2 VAL A  66      -6.317  21.776   7.979  1.00  1.26           H  
ATOM   1054 2HG2 VAL A  66      -7.124  22.283   6.495  1.00  1.26           H  
ATOM   1055 3HG2 VAL A  66      -5.781  23.197   7.084  1.00  1.26           H  
ATOM   1056  N   ARG A  67      -6.597  25.898   5.580  1.00  1.25           N  
ATOM   1057  CA  ARG A  67      -5.565  26.768   5.005  1.00  1.25           C  
ATOM   1058  C   ARG A  67      -4.116  26.330   5.183  1.00  1.25           C  
ATOM   1059  O   ARG A  67      -3.202  27.161   5.232  1.00  1.25           O  
ATOM   1060  CB  ARG A  67      -5.698  28.172   5.565  1.00  1.25           C  
ATOM   1061  CG  ARG A  67      -7.003  28.866   5.244  1.00  1.25           C  
ATOM   1062  CD  ARG A  67      -7.013  30.259   5.758  1.00  1.25           C  
ATOM   1063  NE  ARG A  67      -8.304  30.896   5.580  1.00  1.25           N  
ATOM   1064  CZ  ARG A  67      -8.717  31.532   4.465  1.00  1.25           C  
ATOM   1065  NH1 ARG A  67      -7.923  31.628   3.417  1.00  1.25           N  
ATOM   1066  NH2 ARG A  67      -9.924  32.065   4.424  1.00  1.25           N  
ATOM   1067  H   ARG A  67      -7.287  25.584   4.906  1.00  1.25           H  
ATOM   1068  HA  ARG A  67      -5.766  26.813   3.937  1.00  1.25           H  
ATOM   1069 1HB  ARG A  67      -5.596  28.149   6.649  1.00  1.25           H  
ATOM   1070 2HB  ARG A  67      -4.892  28.790   5.173  1.00  1.25           H  
ATOM   1071 1HG  ARG A  67      -7.158  28.882   4.167  1.00  1.25           H  
ATOM   1072 2HG  ARG A  67      -7.828  28.326   5.724  1.00  1.25           H  
ATOM   1073 1HD  ARG A  67      -6.791  30.247   6.827  1.00  1.25           H  
ATOM   1074 2HD  ARG A  67      -6.264  30.850   5.236  1.00  1.25           H  
ATOM   1075  HE  ARG A  67      -8.955  30.833   6.378  1.00  1.25           H  
ATOM   1076 1HH1 ARG A  67      -6.999  31.224   3.447  1.00  1.25           H  
ATOM   1077 2HH1 ARG A  67      -8.239  32.108   2.587  1.00  1.25           H  
ATOM   1078 1HH2 ARG A  67     -10.539  31.992   5.229  1.00  1.25           H  
ATOM   1079 2HH2 ARG A  67     -10.240  32.540   3.595  1.00  1.25           H  
ATOM   1080  N   ARG A  68      -3.859  25.036   5.177  1.00  1.23           N  
ATOM   1081  CA  ARG A  68      -2.488  24.582   5.351  1.00  1.23           C  
ATOM   1082  C   ARG A  68      -1.775  24.407   4.026  1.00  1.23           C  
ATOM   1083  O   ARG A  68      -1.409  23.300   3.626  1.00  1.23           O  
ATOM   1084  CB  ARG A  68      -2.464  23.305   6.138  1.00  1.23           C  
ATOM   1085  CG  ARG A  68      -2.960  23.424   7.516  1.00  1.23           C  
ATOM   1086  CD  ARG A  68      -2.038  24.170   8.386  1.00  1.23           C  
ATOM   1087  NE  ARG A  68      -0.717  23.558   8.494  1.00  1.23           N  
ATOM   1088  CZ  ARG A  68       0.280  24.019   9.290  1.00  1.23           C  
ATOM   1089  NH1 ARG A  68       0.093  25.068  10.066  1.00  1.23           N  
ATOM   1090  NH2 ARG A  68       1.451  23.419   9.300  1.00  1.23           N  
ATOM   1091  H   ARG A  68      -4.624  24.371   5.063  1.00  1.23           H  
ATOM   1092  HA  ARG A  68      -1.953  25.334   5.930  1.00  1.23           H  
ATOM   1093 1HB  ARG A  68      -3.059  22.553   5.628  1.00  1.23           H  
ATOM   1094 2HB  ARG A  68      -1.457  22.946   6.206  1.00  1.23           H  
ATOM   1095 1HG  ARG A  68      -3.853  24.025   7.504  1.00  1.23           H  
ATOM   1096 2HG  ARG A  68      -3.181  22.460   7.924  1.00  1.23           H  
ATOM   1097 1HD  ARG A  68      -1.924  25.193   8.031  1.00  1.23           H  
ATOM   1098 2HD  ARG A  68      -2.470  24.177   9.354  1.00  1.23           H  
ATOM   1099  HE  ARG A  68      -0.525  22.752   7.924  1.00  1.23           H  
ATOM   1100 1HH1 ARG A  68      -0.826  25.538  10.114  1.00  1.23           H  
ATOM   1101 2HH1 ARG A  68       0.838  25.393  10.660  1.00  1.23           H  
ATOM   1102 1HH2 ARG A  68       1.610  22.614   8.719  1.00  1.23           H  
ATOM   1103 2HH2 ARG A  68       2.189  23.766   9.902  1.00  1.23           H  
ATOM   1104  N   PHE A  69      -1.526  25.526   3.373  1.00  1.21           N  
ATOM   1105  CA  PHE A  69      -0.965  25.477   2.033  1.00  1.21           C  
ATOM   1106  C   PHE A  69       0.508  25.131   2.016  1.00  1.21           C  
ATOM   1107  O   PHE A  69       0.967  24.396   1.143  1.00  1.21           O  
ATOM   1108  CB  PHE A  69      -1.228  26.782   1.329  1.00  1.21           C  
ATOM   1109  CG  PHE A  69      -2.655  26.913   1.050  1.00  1.21           C  
ATOM   1110  CD1 PHE A  69      -3.452  27.772   1.783  1.00  1.21           C  
ATOM   1111  CD2 PHE A  69      -3.225  26.138   0.080  1.00  1.21           C  
ATOM   1112  CE1 PHE A  69      -4.799  27.857   1.523  1.00  1.21           C  
ATOM   1113  CE2 PHE A  69      -4.546  26.217  -0.179  1.00  1.21           C  
ATOM   1114  CZ  PHE A  69      -5.349  27.083   0.544  1.00  1.21           C  
ATOM   1115  H   PHE A  69      -1.832  26.398   3.812  1.00  1.21           H  
ATOM   1116  HA  PHE A  69      -1.492  24.699   1.481  1.00  1.21           H  
ATOM   1117 1HB  PHE A  69      -0.913  27.619   1.953  1.00  1.21           H  
ATOM   1118 2HB  PHE A  69      -0.676  26.826   0.393  1.00  1.21           H  
ATOM   1119  HD1 PHE A  69      -3.003  28.381   2.573  1.00  1.21           H  
ATOM   1120  HD2 PHE A  69      -2.600  25.448  -0.489  1.00  1.21           H  
ATOM   1121  HE1 PHE A  69      -5.424  28.535   2.098  1.00  1.21           H  
ATOM   1122  HE2 PHE A  69      -4.954  25.594  -0.953  1.00  1.21           H  
ATOM   1123  HZ  PHE A  69      -6.415  27.148   0.346  1.00  1.21           H  
ATOM   1124  N   ASP A  70       1.266  25.624   2.987  1.00  1.19           N  
ATOM   1125  CA  ASP A  70       2.686  25.292   3.015  1.00  1.19           C  
ATOM   1126  C   ASP A  70       2.867  23.800   3.242  1.00  1.19           C  
ATOM   1127  O   ASP A  70       3.792  23.180   2.719  1.00  1.19           O  
ATOM   1128  CB  ASP A  70       3.424  26.121   4.053  1.00  1.19           C  
ATOM   1129  CG  ASP A  70       3.608  27.615   3.610  1.00  1.19           C  
ATOM   1130  OD1 ASP A  70       3.436  27.933   2.421  1.00  1.19           O  
ATOM   1131  OD2 ASP A  70       3.909  28.411   4.459  1.00  1.19           O  
ATOM   1132  H   ASP A  70       0.860  26.223   3.692  1.00  1.19           H  
ATOM   1133  HA  ASP A  70       3.115  25.525   2.053  1.00  1.19           H  
ATOM   1134 1HB  ASP A  70       2.879  26.095   4.996  1.00  1.19           H  
ATOM   1135 2HB  ASP A  70       4.407  25.683   4.233  1.00  1.19           H  
ATOM   1136  N   LEU A  71       1.959  23.222   4.016  1.00  1.19           N  
ATOM   1137  CA  LEU A  71       1.997  21.806   4.319  1.00  1.19           C  
ATOM   1138  C   LEU A  71       1.736  21.027   3.049  1.00  1.19           C  
ATOM   1139  O   LEU A  71       2.477  20.101   2.707  1.00  1.19           O  
ATOM   1140  CB  LEU A  71       0.951  21.508   5.385  1.00  1.19           C  
ATOM   1141  CG  LEU A  71       0.820  20.124   5.869  1.00  1.19           C  
ATOM   1142  CD1 LEU A  71       2.132  19.709   6.369  1.00  1.19           C  
ATOM   1143  CD2 LEU A  71      -0.209  20.121   7.009  1.00  1.19           C  
ATOM   1144  H   LEU A  71       1.215  23.787   4.395  1.00  1.19           H  
ATOM   1145  HA  LEU A  71       2.986  21.550   4.695  1.00  1.19           H  
ATOM   1146 1HB  LEU A  71       1.129  22.153   6.239  1.00  1.19           H  
ATOM   1147 2HB  LEU A  71      -0.008  21.756   4.961  1.00  1.19           H  
ATOM   1148  HG  LEU A  71       0.495  19.449   5.075  1.00  1.19           H  
ATOM   1149 1HD1 LEU A  71       2.075  18.717   6.789  1.00  1.19           H  
ATOM   1150 2HD1 LEU A  71       2.855  19.725   5.555  1.00  1.19           H  
ATOM   1151 3HD1 LEU A  71       2.432  20.399   7.108  1.00  1.19           H  
ATOM   1152 1HD2 LEU A  71      -0.309  19.139   7.407  1.00  1.19           H  
ATOM   1153 2HD2 LEU A  71       0.116  20.786   7.802  1.00  1.19           H  
ATOM   1154 3HD2 LEU A  71      -1.161  20.451   6.631  1.00  1.19           H  
ATOM   1155  N   LEU A  72       0.715  21.444   2.305  1.00  1.22           N  
ATOM   1156  CA  LEU A  72       0.413  20.765   1.068  1.00  1.22           C  
ATOM   1157  C   LEU A  72       1.555  20.859   0.079  1.00  1.22           C  
ATOM   1158  O   LEU A  72       1.996  19.849  -0.456  1.00  1.22           O  
ATOM   1159  CB  LEU A  72      -0.843  21.388   0.451  1.00  1.22           C  
ATOM   1160  CG  LEU A  72      -2.069  21.067   1.187  1.00  1.22           C  
ATOM   1161  CD1 LEU A  72      -3.253  21.876   0.678  1.00  1.22           C  
ATOM   1162  CD2 LEU A  72      -2.281  19.644   1.003  1.00  1.22           C  
ATOM   1163  H   LEU A  72       0.122  22.212   2.625  1.00  1.22           H  
ATOM   1164  HA  LEU A  72       0.229  19.715   1.286  1.00  1.22           H  
ATOM   1165 1HB  LEU A  72      -0.728  22.471   0.438  1.00  1.22           H  
ATOM   1166 2HB  LEU A  72      -0.949  21.032  -0.572  1.00  1.22           H  
ATOM   1167  HG  LEU A  72      -1.936  21.285   2.246  1.00  1.22           H  
ATOM   1168 1HD1 LEU A  72      -4.152  21.602   1.223  1.00  1.22           H  
ATOM   1169 2HD1 LEU A  72      -3.060  22.937   0.817  1.00  1.22           H  
ATOM   1170 3HD1 LEU A  72      -3.392  21.662  -0.361  1.00  1.22           H  
ATOM   1171 1HD2 LEU A  72      -3.127  19.380   1.530  1.00  1.22           H  
ATOM   1172 2HD2 LEU A  72      -2.413  19.427  -0.058  1.00  1.22           H  
ATOM   1173 3HD2 LEU A  72      -1.425  19.091   1.386  1.00  1.22           H  
ATOM   1174  N   LYS A  73       2.139  22.038  -0.082  1.00  1.27           N  
ATOM   1175  CA  LYS A  73       3.232  22.178  -1.036  1.00  1.27           C  
ATOM   1176  C   LYS A  73       4.438  21.312  -0.661  1.00  1.27           C  
ATOM   1177  O   LYS A  73       5.101  20.747  -1.535  1.00  1.27           O  
ATOM   1178  CB  LYS A  73       3.635  23.646  -1.138  1.00  1.27           C  
ATOM   1179  CG  LYS A  73       2.615  24.563  -1.859  1.00  1.27           C  
ATOM   1180  CD  LYS A  73       3.161  25.987  -1.966  1.00  1.27           C  
ATOM   1181  CE  LYS A  73       3.221  26.568  -0.562  1.00  1.27           C  
ATOM   1182  NZ  LYS A  73       3.635  27.981  -0.477  1.00  1.27           N  
ATOM   1183  H   LYS A  73       1.784  22.856   0.414  1.00  1.27           H  
ATOM   1184  HA  LYS A  73       2.877  21.843  -2.010  1.00  1.27           H  
ATOM   1185 1HB  LYS A  73       3.771  24.041  -0.128  1.00  1.27           H  
ATOM   1186 2HB  LYS A  73       4.591  23.726  -1.652  1.00  1.27           H  
ATOM   1187 1HG  LYS A  73       2.410  24.176  -2.858  1.00  1.27           H  
ATOM   1188 2HG  LYS A  73       1.683  24.580  -1.295  1.00  1.27           H  
ATOM   1189 1HD  LYS A  73       4.157  25.978  -2.405  1.00  1.27           H  
ATOM   1190 2HD  LYS A  73       2.504  26.598  -2.585  1.00  1.27           H  
ATOM   1191 1HE  LYS A  73       2.235  26.473  -0.112  1.00  1.27           H  
ATOM   1192 2HE  LYS A  73       3.928  25.975   0.009  1.00  1.27           H  
ATOM   1193 1HZ  LYS A  73       3.624  28.204   0.546  1.00  1.27           H  
ATOM   1194 2HZ  LYS A  73       4.560  28.103  -0.851  1.00  1.27           H  
ATOM   1195 3HZ  LYS A  73       2.989  28.568  -0.968  1.00  1.27           H  
ATOM   1196  N   ARG A  74       4.720  21.193   0.642  1.00  1.36           N  
ATOM   1197  CA  ARG A  74       5.836  20.386   1.114  1.00  1.36           C  
ATOM   1198  C   ARG A  74       5.599  18.878   1.022  1.00  1.36           C  
ATOM   1199  O   ARG A  74       6.533  18.127   0.709  1.00  1.36           O  
ATOM   1200  CB  ARG A  74       6.153  20.733   2.555  1.00  1.36           C  
ATOM   1201  CG  ARG A  74       6.781  22.102   2.758  1.00  1.36           C  
ATOM   1202  CD  ARG A  74       6.927  22.426   4.195  1.00  1.36           C  
ATOM   1203  NE  ARG A  74       7.523  23.737   4.399  1.00  1.36           N  
ATOM   1204  CZ  ARG A  74       7.698  24.322   5.600  1.00  1.36           C  
ATOM   1205  NH1 ARG A  74       7.322  23.702   6.697  1.00  1.36           N  
ATOM   1206  NH2 ARG A  74       8.250  25.520   5.677  1.00  1.36           N  
ATOM   1207  H   ARG A  74       4.164  21.703   1.330  1.00  1.36           H  
ATOM   1208  HA  ARG A  74       6.705  20.634   0.505  1.00  1.36           H  
ATOM   1209 1HB  ARG A  74       5.226  20.710   3.135  1.00  1.36           H  
ATOM   1210 2HB  ARG A  74       6.821  19.984   2.975  1.00  1.36           H  
ATOM   1211 1HG  ARG A  74       7.773  22.104   2.309  1.00  1.36           H  
ATOM   1212 2HG  ARG A  74       6.175  22.866   2.280  1.00  1.36           H  
ATOM   1213 1HD  ARG A  74       5.939  22.425   4.660  1.00  1.36           H  
ATOM   1214 2HD  ARG A  74       7.559  21.682   4.678  1.00  1.36           H  
ATOM   1215  HE  ARG A  74       7.826  24.245   3.579  1.00  1.36           H  
ATOM   1216 1HH1 ARG A  74       6.902  22.785   6.639  1.00  1.36           H  
ATOM   1217 2HH1 ARG A  74       7.455  24.141   7.597  1.00  1.36           H  
ATOM   1218 1HH2 ARG A  74       8.538  25.998   4.834  1.00  1.36           H  
ATOM   1219 2HH2 ARG A  74       8.383  25.958   6.576  1.00  1.36           H  
ATOM   1220  N   ILE A  75       4.368  18.432   1.287  1.00  1.46           N  
ATOM   1221  CA  ILE A  75       4.066  17.004   1.297  1.00  1.46           C  
ATOM   1222  C   ILE A  75       3.477  16.495  -0.014  1.00  1.46           C  
ATOM   1223  O   ILE A  75       3.920  15.470  -0.543  1.00  1.46           O  
ATOM   1224  CB  ILE A  75       3.080  16.646   2.410  1.00  1.46           C  
ATOM   1225  CG1 ILE A  75       3.637  16.944   3.743  1.00  1.46           C  
ATOM   1226  CG2 ILE A  75       2.773  15.208   2.367  1.00  1.46           C  
ATOM   1227  CD1 ILE A  75       2.619  16.748   4.808  1.00  1.46           C  
ATOM   1228  H   ILE A  75       3.637  19.098   1.539  1.00  1.46           H  
ATOM   1229  HA  ILE A  75       4.992  16.465   1.485  1.00  1.46           H  
ATOM   1230  HB  ILE A  75       2.163  17.228   2.288  1.00  1.46           H  
ATOM   1231 1HG1 ILE A  75       4.485  16.299   3.939  1.00  1.46           H  
ATOM   1232 2HG1 ILE A  75       3.972  17.984   3.770  1.00  1.46           H  
ATOM   1233 1HG2 ILE A  75       2.085  14.997   3.165  1.00  1.46           H  
ATOM   1234 2HG2 ILE A  75       2.332  14.956   1.413  1.00  1.46           H  
ATOM   1235 3HG2 ILE A  75       3.687  14.633   2.511  1.00  1.46           H  
ATOM   1236 1HD1 ILE A  75       3.057  16.979   5.765  1.00  1.46           H  
ATOM   1237 2HD1 ILE A  75       1.773  17.402   4.620  1.00  1.46           H  
ATOM   1238 3HD1 ILE A  75       2.285  15.712   4.807  1.00  1.46           H  
ATOM   1239  N   LEU A  76       2.445  17.172  -0.502  1.00  1.55           N  
ATOM   1240  CA  LEU A  76       1.751  16.779  -1.711  1.00  1.55           C  
ATOM   1241  C   LEU A  76       2.132  17.739  -2.813  1.00  1.55           C  
ATOM   1242  O   LEU A  76       1.506  18.786  -2.987  1.00  1.55           O  
ATOM   1243  CB  LEU A  76       0.239  16.783  -1.466  1.00  1.55           C  
ATOM   1244  CG  LEU A  76      -0.200  15.863  -0.334  1.00  1.55           C  
ATOM   1245  CD1 LEU A  76      -1.711  15.957  -0.107  1.00  1.55           C  
ATOM   1246  CD2 LEU A  76       0.218  14.481  -0.697  1.00  1.55           C  
ATOM   1247  H   LEU A  76       2.152  18.035  -0.057  1.00  1.55           H  
ATOM   1248  HA  LEU A  76       2.065  15.778  -1.996  1.00  1.55           H  
ATOM   1249 1HB  LEU A  76      -0.071  17.802  -1.220  1.00  1.55           H  
ATOM   1250 2HB  LEU A  76      -0.271  16.472  -2.376  1.00  1.55           H  
ATOM   1251  HG  LEU A  76       0.288  16.161   0.594  1.00  1.55           H  
ATOM   1252 1HD1 LEU A  76      -2.004  15.292   0.707  1.00  1.55           H  
ATOM   1253 2HD1 LEU A  76      -1.978  16.968   0.150  1.00  1.55           H  
ATOM   1254 3HD1 LEU A  76      -2.237  15.665  -1.017  1.00  1.55           H  
ATOM   1255 1HD2 LEU A  76      -0.069  13.815   0.085  1.00  1.55           H  
ATOM   1256 2HD2 LEU A  76      -0.268  14.192  -1.623  1.00  1.55           H  
ATOM   1257 3HD2 LEU A  76       1.299  14.441  -0.831  1.00  1.55           H  
ATOM   1258  N   LYS A  77       3.117  17.346  -3.623  1.00  1.62           N  
ATOM   1259  CA  LYS A  77       3.713  18.227  -4.631  1.00  1.62           C  
ATOM   1260  C   LYS A  77       2.803  18.453  -5.842  1.00  1.62           C  
ATOM   1261  O   LYS A  77       3.112  18.066  -6.967  1.00  1.62           O  
ATOM   1262  CB  LYS A  77       5.031  17.622  -5.120  1.00  1.62           C  
ATOM   1263  CG  LYS A  77       6.266  17.846  -4.233  1.00  1.62           C  
ATOM   1264  CD  LYS A  77       6.190  17.079  -2.903  1.00  1.62           C  
ATOM   1265  CE  LYS A  77       7.596  16.905  -2.306  1.00  1.62           C  
ATOM   1266  NZ  LYS A  77       7.578  16.279  -0.960  1.00  1.62           N  
ATOM   1267  H   LYS A  77       3.532  16.441  -3.453  1.00  1.62           H  
ATOM   1268  HA  LYS A  77       3.911  19.195  -4.165  1.00  1.62           H  
ATOM   1269 1HB  LYS A  77       4.907  16.545  -5.235  1.00  1.62           H  
ATOM   1270 2HB  LYS A  77       5.263  18.025  -6.105  1.00  1.62           H  
ATOM   1271 1HG  LYS A  77       7.161  17.535  -4.772  1.00  1.62           H  
ATOM   1272 2HG  LYS A  77       6.352  18.911  -4.008  1.00  1.62           H  
ATOM   1273 1HD  LYS A  77       5.578  17.645  -2.187  1.00  1.62           H  
ATOM   1274 2HD  LYS A  77       5.733  16.102  -3.050  1.00  1.62           H  
ATOM   1275 1HE  LYS A  77       8.166  16.267  -2.977  1.00  1.62           H  
ATOM   1276 2HE  LYS A  77       8.087  17.875  -2.237  1.00  1.62           H  
ATOM   1277 1HZ  LYS A  77       8.517  16.171  -0.622  1.00  1.62           H  
ATOM   1278 2HZ  LYS A  77       7.068  16.893  -0.321  1.00  1.62           H  
ATOM   1279 3HZ  LYS A  77       7.125  15.380  -1.001  1.00  1.62           H  
ATOM   1280  N   MET A  78       1.684  19.098  -5.566  1.00  1.65           N  
ATOM   1281  CA  MET A  78       0.632  19.446  -6.490  1.00  1.65           C  
ATOM   1282  C   MET A  78       0.764  20.889  -6.951  1.00  1.65           C  
ATOM   1283  O   MET A  78       0.529  21.196  -8.117  1.00  1.65           O  
ATOM   1284  CB  MET A  78      -0.712  19.285  -5.763  1.00  1.65           C  
ATOM   1285  CG  MET A  78      -1.117  17.871  -5.377  1.00  1.65           C  
ATOM   1286  SD  MET A  78      -2.659  17.854  -4.399  1.00  1.65           S  
ATOM   1287  CE  MET A  78      -3.888  18.422  -5.607  1.00  1.65           C  
ATOM   1288  H   MET A  78       1.551  19.342  -4.599  1.00  1.65           H  
ATOM   1289  HA  MET A  78       0.686  18.794  -7.360  1.00  1.65           H  
ATOM   1290 1HB  MET A  78      -0.682  19.869  -4.843  1.00  1.65           H  
ATOM   1291 2HB  MET A  78      -1.508  19.697  -6.373  1.00  1.65           H  
ATOM   1292 1HG  MET A  78      -1.261  17.268  -6.271  1.00  1.65           H  
ATOM   1293 2HG  MET A  78      -0.325  17.420  -4.780  1.00  1.65           H  
ATOM   1294 1HE  MET A  78      -4.876  18.461  -5.136  1.00  1.65           H  
ATOM   1295 2HE  MET A  78      -3.614  19.417  -5.965  1.00  1.65           H  
ATOM   1296 3HE  MET A  78      -3.917  17.732  -6.451  1.00  1.65           H  
ATOM   1297  N   ASP A  79       1.189  21.745  -6.011  1.00  1.63           N  
ATOM   1298  CA  ASP A  79       1.242  23.210  -6.123  1.00  1.63           C  
ATOM   1299  C   ASP A  79      -0.089  23.746  -5.640  1.00  1.63           C  
ATOM   1300  O   ASP A  79      -1.121  23.091  -5.789  1.00  1.63           O  
ATOM   1301  CB  ASP A  79       1.554  23.742  -7.541  1.00  1.63           C  
ATOM   1302  CG  ASP A  79       1.807  25.312  -7.597  1.00  1.63           C  
ATOM   1303  OD1 ASP A  79       1.393  26.027  -6.696  1.00  1.63           O  
ATOM   1304  OD2 ASP A  79       2.397  25.777  -8.557  1.00  1.63           O  
ATOM   1305  H   ASP A  79       1.434  21.346  -5.116  1.00  1.63           H  
ATOM   1306  HA  ASP A  79       2.019  23.584  -5.455  1.00  1.63           H  
ATOM   1307 1HB  ASP A  79       2.421  23.222  -7.950  1.00  1.63           H  
ATOM   1308 2HB  ASP A  79       0.712  23.548  -8.200  1.00  1.63           H  
ATOM   1309  N   ARG A  80      -0.064  24.919  -5.027  1.00  1.58           N  
ATOM   1310  CA  ARG A  80      -1.272  25.535  -4.505  1.00  1.58           C  
ATOM   1311  C   ARG A  80      -2.245  25.753  -5.637  1.00  1.58           C  
ATOM   1312  O   ARG A  80      -3.455  25.596  -5.473  1.00  1.58           O  
ATOM   1313  CB  ARG A  80      -0.986  26.852  -3.807  1.00  1.58           C  
ATOM   1314  CG  ARG A  80      -2.221  27.492  -3.192  1.00  1.58           C  
ATOM   1315  CD  ARG A  80      -1.901  28.675  -2.348  1.00  1.58           C  
ATOM   1316  NE  ARG A  80      -3.105  29.281  -1.800  1.00  1.58           N  
ATOM   1317  CZ  ARG A  80      -3.127  30.321  -0.945  1.00  1.58           C  
ATOM   1318  NH1 ARG A  80      -2.004  30.868  -0.539  1.00  1.58           N  
ATOM   1319  NH2 ARG A  80      -4.283  30.790  -0.512  1.00  1.58           N  
ATOM   1320  H   ARG A  80       0.813  25.429  -5.031  1.00  1.58           H  
ATOM   1321  HA  ARG A  80      -1.724  24.858  -3.781  1.00  1.58           H  
ATOM   1322 1HB  ARG A  80      -0.256  26.693  -3.011  1.00  1.58           H  
ATOM   1323 2HB  ARG A  80      -0.553  27.557  -4.519  1.00  1.58           H  
ATOM   1324 1HG  ARG A  80      -2.880  27.825  -3.998  1.00  1.58           H  
ATOM   1325 2HG  ARG A  80      -2.745  26.760  -2.597  1.00  1.58           H  
ATOM   1326 1HD  ARG A  80      -1.265  28.372  -1.519  1.00  1.58           H  
ATOM   1327 2HD  ARG A  80      -1.385  29.423  -2.947  1.00  1.58           H  
ATOM   1328  HE  ARG A  80      -3.993  28.889  -2.083  1.00  1.58           H  
ATOM   1329 1HH1 ARG A  80      -1.122  30.509  -0.869  1.00  1.58           H  
ATOM   1330 2HH1 ARG A  80      -2.026  31.648   0.102  1.00  1.58           H  
ATOM   1331 1HH2 ARG A  80      -5.147  30.366  -0.825  1.00  1.58           H  
ATOM   1332 2HH2 ARG A  80      -4.304  31.569   0.128  1.00  1.58           H  
ATOM   1333  N   LYS A  81      -1.707  26.101  -6.807  1.00  1.51           N  
ATOM   1334  CA  LYS A  81      -2.563  26.328  -7.966  1.00  1.51           C  
ATOM   1335  C   LYS A  81      -3.402  25.077  -8.224  1.00  1.51           C  
ATOM   1336  O   LYS A  81      -4.627  25.156  -8.383  1.00  1.51           O  
ATOM   1337  CB  LYS A  81      -1.757  26.693  -9.222  1.00  1.51           C  
ATOM   1338  CG  LYS A  81      -0.963  28.001  -9.140  1.00  1.51           C  
ATOM   1339  CD  LYS A  81      -0.327  28.360 -10.504  1.00  1.51           C  
ATOM   1340  CE  LYS A  81       0.768  27.380 -10.923  1.00  1.51           C  
ATOM   1341  NZ  LYS A  81       1.996  27.528 -10.097  1.00  1.51           N  
ATOM   1342  H   LYS A  81      -0.680  26.189  -6.862  1.00  1.51           H  
ATOM   1343  HA  LYS A  81      -3.244  27.147  -7.743  1.00  1.51           H  
ATOM   1344 1HB  LYS A  81      -1.039  25.895  -9.432  1.00  1.51           H  
ATOM   1345 2HB  LYS A  81      -2.429  26.758 -10.077  1.00  1.51           H  
ATOM   1346 1HG  LYS A  81      -1.618  28.810  -8.820  1.00  1.51           H  
ATOM   1347 2HG  LYS A  81      -0.165  27.883  -8.398  1.00  1.51           H  
ATOM   1348 1HD  LYS A  81      -1.102  28.366 -11.269  1.00  1.51           H  
ATOM   1349 2HD  LYS A  81       0.106  29.358 -10.445  1.00  1.51           H  
ATOM   1350 1HE  LYS A  81       0.392  26.364 -10.805  1.00  1.51           H  
ATOM   1351 2HE  LYS A  81       1.023  27.546 -11.968  1.00  1.51           H  
ATOM   1352 1HZ  LYS A  81       2.686  26.843 -10.376  1.00  1.51           H  
ATOM   1353 2HZ  LYS A  81       2.379  28.445 -10.185  1.00  1.51           H  
ATOM   1354 3HZ  LYS A  81       1.784  27.342  -9.105  1.00  1.51           H  
ATOM   1355  N   ALA A  82      -2.739  23.925  -8.328  1.00  1.45           N  
ATOM   1356  CA  ALA A  82      -3.414  22.662  -8.583  1.00  1.45           C  
ATOM   1357  C   ALA A  82      -4.396  22.294  -7.484  1.00  1.45           C  
ATOM   1358  O   ALA A  82      -5.467  21.757  -7.764  1.00  1.45           O  
ATOM   1359  CB  ALA A  82      -2.421  21.553  -8.722  1.00  1.45           C  
ATOM   1360  H   ALA A  82      -1.736  23.919  -8.182  1.00  1.45           H  
ATOM   1361  HA  ALA A  82      -3.966  22.765  -9.516  1.00  1.45           H  
ATOM   1362 1HB  ALA A  82      -2.931  20.619  -8.939  1.00  1.45           H  
ATOM   1363 2HB  ALA A  82      -1.714  21.778  -9.520  1.00  1.45           H  
ATOM   1364 3HB  ALA A  82      -1.897  21.470  -7.787  1.00  1.45           H  
ATOM   1365  N   VAL A  83      -4.056  22.586  -6.225  1.00  1.41           N  
ATOM   1366  CA  VAL A  83      -4.972  22.231  -5.148  1.00  1.41           C  
ATOM   1367  C   VAL A  83      -6.246  23.057  -5.266  1.00  1.41           C  
ATOM   1368  O   VAL A  83      -7.351  22.514  -5.200  1.00  1.41           O  
ATOM   1369  CB  VAL A  83      -4.356  22.471  -3.757  1.00  1.41           C  
ATOM   1370  CG1 VAL A  83      -5.432  22.233  -2.696  1.00  1.41           C  
ATOM   1371  CG2 VAL A  83      -3.173  21.542  -3.527  1.00  1.41           C  
ATOM   1372  H   VAL A  83      -3.151  23.015  -6.023  1.00  1.41           H  
ATOM   1373  HA  VAL A  83      -5.229  21.177  -5.238  1.00  1.41           H  
ATOM   1374  HB  VAL A  83      -4.033  23.512  -3.694  1.00  1.41           H  
ATOM   1375 1HG1 VAL A  83      -5.039  22.429  -1.709  1.00  1.41           H  
ATOM   1376 2HG1 VAL A  83      -6.265  22.891  -2.890  1.00  1.41           H  
ATOM   1377 3HG1 VAL A  83      -5.777  21.199  -2.749  1.00  1.41           H  
ATOM   1378 1HG2 VAL A  83      -2.742  21.726  -2.555  1.00  1.41           H  
ATOM   1379 2HG2 VAL A  83      -3.516  20.525  -3.580  1.00  1.41           H  
ATOM   1380 3HG2 VAL A  83      -2.424  21.712  -4.286  1.00  1.41           H  
ATOM   1381  N   GLU A  84      -6.103  24.371  -5.469  1.00  1.40           N  
ATOM   1382  CA  GLU A  84      -7.276  25.221  -5.622  1.00  1.40           C  
ATOM   1383  C   GLU A  84      -8.081  24.795  -6.844  1.00  1.40           C  
ATOM   1384  O   GLU A  84      -9.309  24.729  -6.791  1.00  1.40           O  
ATOM   1385  CB  GLU A  84      -6.893  26.699  -5.738  1.00  1.40           C  
ATOM   1386  CG  GLU A  84      -8.114  27.641  -5.786  1.00  1.40           C  
ATOM   1387  CD  GLU A  84      -7.766  29.123  -5.800  1.00  1.40           C  
ATOM   1388  OE1 GLU A  84      -6.607  29.453  -5.839  1.00  1.40           O  
ATOM   1389  OE2 GLU A  84      -8.673  29.919  -5.737  1.00  1.40           O  
ATOM   1390  H   GLU A  84      -5.168  24.778  -5.521  1.00  1.40           H  
ATOM   1391  HA  GLU A  84      -7.908  25.096  -4.744  1.00  1.40           H  
ATOM   1392 1HB  GLU A  84      -6.257  26.982  -4.900  1.00  1.40           H  
ATOM   1393 2HB  GLU A  84      -6.310  26.847  -6.650  1.00  1.40           H  
ATOM   1394 1HG  GLU A  84      -8.677  27.410  -6.685  1.00  1.40           H  
ATOM   1395 2HG  GLU A  84      -8.755  27.429  -4.932  1.00  1.40           H  
ATOM   1396  N   THR A  85      -7.391  24.473  -7.941  1.00  1.40           N  
ATOM   1397  CA  THR A  85      -8.057  24.065  -9.166  1.00  1.40           C  
ATOM   1398  C   THR A  85      -8.859  22.790  -8.930  1.00  1.40           C  
ATOM   1399  O   THR A  85     -10.016  22.689  -9.346  1.00  1.40           O  
ATOM   1400  CB  THR A  85      -7.037  23.840 -10.288  1.00  1.40           C  
ATOM   1401  OG1 THR A  85      -6.326  25.065 -10.543  1.00  1.40           O  
ATOM   1402  CG2 THR A  85      -7.743  23.387 -11.539  1.00  1.40           C  
ATOM   1403  H   THR A  85      -6.374  24.551  -7.942  1.00  1.40           H  
ATOM   1404  HA  THR A  85      -8.744  24.855  -9.468  1.00  1.40           H  
ATOM   1405  HB  THR A  85      -6.329  23.077  -9.981  1.00  1.40           H  
ATOM   1406  HG1 THR A  85      -5.790  25.291  -9.743  1.00  1.40           H  
ATOM   1407 1HG2 THR A  85      -7.012  23.224 -12.328  1.00  1.40           H  
ATOM   1408 2HG2 THR A  85      -8.266  22.461 -11.327  1.00  1.40           H  
ATOM   1409 3HG2 THR A  85      -8.456  24.147 -11.855  1.00  1.40           H  
ATOM   1410  N   HIS A  86      -8.252  21.822  -8.237  1.00  1.43           N  
ATOM   1411  CA  HIS A  86      -8.900  20.560  -7.913  1.00  1.43           C  
ATOM   1412  C   HIS A  86     -10.182  20.860  -7.139  1.00  1.43           C  
ATOM   1413  O   HIS A  86     -11.253  20.371  -7.509  1.00  1.43           O  
ATOM   1414  CB  HIS A  86      -7.915  19.663  -7.128  1.00  1.43           C  
ATOM   1415  CG  HIS A  86      -8.391  18.275  -6.712  1.00  1.43           C  
ATOM   1416  ND1 HIS A  86      -8.980  18.022  -5.493  1.00  1.43           N  
ATOM   1417  CD2 HIS A  86      -8.331  17.080  -7.354  1.00  1.43           C  
ATOM   1418  CE1 HIS A  86      -9.260  16.735  -5.394  1.00  1.43           C  
ATOM   1419  NE2 HIS A  86      -8.879  16.136  -6.513  1.00  1.43           N  
ATOM   1420  H   HIS A  86      -7.290  21.957  -7.932  1.00  1.43           H  
ATOM   1421  HA  HIS A  86      -9.173  20.040  -8.829  1.00  1.43           H  
ATOM   1422 1HB  HIS A  86      -7.004  19.543  -7.712  1.00  1.43           H  
ATOM   1423 2HB  HIS A  86      -7.630  20.183  -6.214  1.00  1.43           H  
ATOM   1424  HD1 HIS A  86      -9.144  18.708  -4.753  1.00  1.43           H  
ATOM   1425  HD2 HIS A  86      -7.947  16.784  -8.330  1.00  1.43           H  
ATOM   1426  HE1 HIS A  86      -9.723  16.344  -4.489  1.00  1.43           H  
ATOM   1427  N   LEU A  87     -10.091  21.716  -6.117  1.00  1.50           N  
ATOM   1428  CA  LEU A  87     -11.258  22.097  -5.325  1.00  1.50           C  
ATOM   1429  C   LEU A  87     -12.359  22.670  -6.199  1.00  1.50           C  
ATOM   1430  O   LEU A  87     -13.515  22.276  -6.106  1.00  1.50           O  
ATOM   1431  CB  LEU A  87     -10.906  23.150  -4.272  1.00  1.50           C  
ATOM   1432  CG  LEU A  87     -12.042  23.501  -3.289  1.00  1.50           C  
ATOM   1433  CD1 LEU A  87     -11.432  24.071  -2.075  1.00  1.50           C  
ATOM   1434  CD2 LEU A  87     -13.017  24.492  -3.930  1.00  1.50           C  
ATOM   1435  H   LEU A  87      -9.176  22.090  -5.855  1.00  1.50           H  
ATOM   1436  HA  LEU A  87     -11.635  21.205  -4.823  1.00  1.50           H  
ATOM   1437 1HB  LEU A  87     -10.050  22.791  -3.697  1.00  1.50           H  
ATOM   1438 2HB  LEU A  87     -10.614  24.066  -4.774  1.00  1.50           H  
ATOM   1439  HG  LEU A  87     -12.575  22.589  -3.003  1.00  1.50           H  
ATOM   1440 1HD1 LEU A  87     -12.191  24.314  -1.363  1.00  1.50           H  
ATOM   1441 2HD1 LEU A  87     -10.742  23.346  -1.640  1.00  1.50           H  
ATOM   1442 3HD1 LEU A  87     -10.898  24.961  -2.364  1.00  1.50           H  
ATOM   1443 1HD2 LEU A  87     -13.803  24.737  -3.223  1.00  1.50           H  
ATOM   1444 2HD2 LEU A  87     -12.480  25.401  -4.211  1.00  1.50           H  
ATOM   1445 3HD2 LEU A  87     -13.461  24.046  -4.812  1.00  1.50           H  
ATOM   1446  N   LEU A  88     -12.004  23.632  -7.048  1.00  1.60           N  
ATOM   1447  CA  LEU A  88     -12.989  24.297  -7.887  1.00  1.60           C  
ATOM   1448  C   LEU A  88     -13.661  23.328  -8.855  1.00  1.60           C  
ATOM   1449  O   LEU A  88     -14.859  23.442  -9.124  1.00  1.60           O  
ATOM   1450  CB  LEU A  88     -12.307  25.437  -8.641  1.00  1.60           C  
ATOM   1451  CG  LEU A  88     -11.853  26.603  -7.749  1.00  1.60           C  
ATOM   1452  CD1 LEU A  88     -11.025  27.574  -8.573  1.00  1.60           C  
ATOM   1453  CD2 LEU A  88     -13.069  27.273  -7.144  1.00  1.60           C  
ATOM   1454  H   LEU A  88     -11.027  23.923  -7.093  1.00  1.60           H  
ATOM   1455  HA  LEU A  88     -13.756  24.717  -7.241  1.00  1.60           H  
ATOM   1456 1HB  LEU A  88     -11.423  25.035  -9.139  1.00  1.60           H  
ATOM   1457 2HB  LEU A  88     -12.990  25.821  -9.395  1.00  1.60           H  
ATOM   1458  HG  LEU A  88     -11.228  26.225  -6.947  1.00  1.60           H  
ATOM   1459 1HD1 LEU A  88     -10.688  28.396  -7.935  1.00  1.60           H  
ATOM   1460 2HD1 LEU A  88     -10.157  27.051  -8.976  1.00  1.60           H  
ATOM   1461 3HD1 LEU A  88     -11.625  27.970  -9.388  1.00  1.60           H  
ATOM   1462 1HD2 LEU A  88     -12.744  28.094  -6.503  1.00  1.60           H  
ATOM   1463 2HD2 LEU A  88     -13.707  27.661  -7.938  1.00  1.60           H  
ATOM   1464 3HD2 LEU A  88     -13.625  26.546  -6.551  1.00  1.60           H  
ATOM   1465  N   ARG A  89     -12.898  22.363  -9.370  1.00  1.73           N  
ATOM   1466  CA  ARG A  89     -13.428  21.344 -10.269  1.00  1.73           C  
ATOM   1467  C   ARG A  89     -14.281  20.309  -9.530  1.00  1.73           C  
ATOM   1468  O   ARG A  89     -15.220  19.745 -10.099  1.00  1.73           O  
ATOM   1469  CB  ARG A  89     -12.302  20.639 -11.000  1.00  1.73           C  
ATOM   1470  CG  ARG A  89     -11.590  21.484 -12.042  1.00  1.73           C  
ATOM   1471  CD  ARG A  89     -10.459  20.755 -12.651  1.00  1.73           C  
ATOM   1472  NE  ARG A  89      -9.788  21.554 -13.661  1.00  1.73           N  
ATOM   1473  CZ  ARG A  89      -8.634  21.217 -14.264  1.00  1.73           C  
ATOM   1474  NH1 ARG A  89      -8.030  20.093 -13.951  1.00  1.73           N  
ATOM   1475  NH2 ARG A  89      -8.108  22.021 -15.171  1.00  1.73           N  
ATOM   1476  H   ARG A  89     -11.903  22.344  -9.144  1.00  1.73           H  
ATOM   1477  HA  ARG A  89     -14.056  21.839 -11.008  1.00  1.73           H  
ATOM   1478 1HB  ARG A  89     -11.553  20.324 -10.272  1.00  1.73           H  
ATOM   1479 2HB  ARG A  89     -12.684  19.744 -11.487  1.00  1.73           H  
ATOM   1480 1HG  ARG A  89     -12.289  21.754 -12.832  1.00  1.73           H  
ATOM   1481 2HG  ARG A  89     -11.204  22.390 -11.575  1.00  1.73           H  
ATOM   1482 1HD  ARG A  89      -9.737  20.502 -11.875  1.00  1.73           H  
ATOM   1483 2HD  ARG A  89     -10.823  19.843 -13.121  1.00  1.73           H  
ATOM   1484  HE  ARG A  89     -10.221  22.427 -13.929  1.00  1.73           H  
ATOM   1485 1HH1 ARG A  89      -8.433  19.480 -13.256  1.00  1.73           H  
ATOM   1486 2HH1 ARG A  89      -7.163  19.842 -14.403  1.00  1.73           H  
ATOM   1487 1HH2 ARG A  89      -8.573  22.886 -15.410  1.00  1.73           H  
ATOM   1488 2HH2 ARG A  89      -7.241  21.772 -15.624  1.00  1.73           H  
ATOM   1489  N   ASN A  90     -13.962  20.072  -8.255  1.00  1.88           N  
ATOM   1490  CA  ASN A  90     -14.638  19.081  -7.426  1.00  1.88           C  
ATOM   1491  C   ASN A  90     -15.099  19.659  -6.071  1.00  1.88           C  
ATOM   1492  O   ASN A  90     -14.686  19.157  -5.020  1.00  1.88           O  
ATOM   1493  CB  ASN A  90     -13.683  17.927  -7.167  1.00  1.88           C  
ATOM   1494  CG  ASN A  90     -13.218  17.220  -8.407  1.00  1.88           C  
ATOM   1495  OD1 ASN A  90     -13.908  16.350  -8.951  1.00  1.88           O  
ATOM   1496  ND2 ASN A  90     -12.054  17.584  -8.874  1.00  1.88           N  
ATOM   1497  H   ASN A  90     -13.167  20.566  -7.851  1.00  1.88           H  
ATOM   1498  HA  ASN A  90     -15.507  18.705  -7.961  1.00  1.88           H  
ATOM   1499 1HB  ASN A  90     -12.803  18.315  -6.642  1.00  1.88           H  
ATOM   1500 2HB  ASN A  90     -14.155  17.212  -6.513  1.00  1.88           H  
ATOM   1501 1HD2 ASN A  90     -11.686  17.149  -9.696  1.00  1.88           H  
ATOM   1502 2HD2 ASN A  90     -11.535  18.311  -8.404  1.00  1.88           H  
ATOM   1503  N   PRO A  91     -16.007  20.663  -6.048  1.00  2.03           N  
ATOM   1504  CA  PRO A  91     -16.444  21.394  -4.865  1.00  2.03           C  
ATOM   1505  C   PRO A  91     -17.200  20.508  -3.892  1.00  2.03           C  
ATOM   1506  O   PRO A  91     -17.276  20.792  -2.695  1.00  2.03           O  
ATOM   1507  CB  PRO A  91     -17.342  22.485  -5.447  1.00  2.03           C  
ATOM   1508  CG  PRO A  91     -17.831  21.921  -6.766  1.00  2.03           C  
ATOM   1509  CD  PRO A  91     -16.686  21.087  -7.286  1.00  2.03           C  
ATOM   1510  HA  PRO A  91     -15.559  21.838  -4.381  1.00  2.03           H  
ATOM   1511 1HB  PRO A  91     -18.159  22.709  -4.746  1.00  2.03           H  
ATOM   1512 2HB  PRO A  91     -16.758  23.410  -5.572  1.00  2.03           H  
ATOM   1513 1HG  PRO A  91     -18.749  21.337  -6.622  1.00  2.03           H  
ATOM   1514 2HG  PRO A  91     -18.081  22.745  -7.454  1.00  2.03           H  
ATOM   1515 1HD  PRO A  91     -17.074  20.239  -7.856  1.00  2.03           H  
ATOM   1516 2HD  PRO A  91     -16.038  21.722  -7.875  1.00  2.03           H  
ATOM   1517  N   HIS A  92     -17.697  19.378  -4.376  1.00  2.15           N  
ATOM   1518  CA  HIS A  92     -18.422  18.450  -3.527  1.00  2.15           C  
ATOM   1519  C   HIS A  92     -17.525  17.828  -2.458  1.00  2.15           C  
ATOM   1520  O   HIS A  92     -18.020  17.244  -1.495  1.00  2.15           O  
ATOM   1521  CB  HIS A  92     -19.081  17.349  -4.362  1.00  2.15           C  
ATOM   1522  CG  HIS A  92     -18.123  16.512  -5.139  1.00  2.15           C  
ATOM   1523  ND1 HIS A  92     -17.574  16.932  -6.329  1.00  2.15           N  
ATOM   1524  CD2 HIS A  92     -17.613  15.285  -4.903  1.00  2.15           C  
ATOM   1525  CE1 HIS A  92     -16.767  15.997  -6.791  1.00  2.15           C  
ATOM   1526  NE2 HIS A  92     -16.774  14.986  -5.948  1.00  2.15           N  
ATOM   1527  H   HIS A  92     -17.599  19.165  -5.357  1.00  2.15           H  
ATOM   1528  HA  HIS A  92     -19.217  18.986  -3.012  1.00  2.15           H  
ATOM   1529 1HB  HIS A  92     -19.641  16.686  -3.702  1.00  2.15           H  
ATOM   1530 2HB  HIS A  92     -19.792  17.793  -5.059  1.00  2.15           H  
ATOM   1531  HD2 HIS A  92     -17.829  14.652  -4.044  1.00  2.15           H  
ATOM   1532  HE1 HIS A  92     -16.198  16.048  -7.715  1.00  2.15           H  
ATOM   1533  HE2 HIS A  92     -16.251  14.130  -6.049  1.00  2.15           H  
ATOM   1534  N   LEU A  93     -16.207  17.992  -2.595  1.00  2.22           N  
ATOM   1535  CA  LEU A  93     -15.280  17.438  -1.631  1.00  2.22           C  
ATOM   1536  C   LEU A  93     -15.111  18.347  -0.409  1.00  2.22           C  
ATOM   1537  O   LEU A  93     -14.535  17.936   0.604  1.00  2.22           O  
ATOM   1538  CB  LEU A  93     -13.945  17.219  -2.314  1.00  2.22           C  
ATOM   1539  CG  LEU A  93     -14.015  16.259  -3.485  1.00  2.22           C  
ATOM   1540  CD1 LEU A  93     -12.650  16.159  -4.129  1.00  2.22           C  
ATOM   1541  CD2 LEU A  93     -14.538  14.928  -3.008  1.00  2.22           C  
ATOM   1542  H   LEU A  93     -15.827  18.488  -3.407  1.00  2.22           H  
ATOM   1543  HA  LEU A  93     -15.666  16.477  -1.296  1.00  2.22           H  
ATOM   1544 1HB  LEU A  93     -13.582  18.180  -2.685  1.00  2.22           H  
ATOM   1545 2HB  LEU A  93     -13.229  16.827  -1.590  1.00  2.22           H  
ATOM   1546  HG  LEU A  93     -14.702  16.656  -4.232  1.00  2.22           H  
ATOM   1547 1HD1 LEU A  93     -12.695  15.488  -4.986  1.00  2.22           H  
ATOM   1548 2HD1 LEU A  93     -12.333  17.151  -4.458  1.00  2.22           H  
ATOM   1549 3HD1 LEU A  93     -11.935  15.769  -3.399  1.00  2.22           H  
ATOM   1550 1HD2 LEU A  93     -14.601  14.242  -3.849  1.00  2.22           H  
ATOM   1551 2HD2 LEU A  93     -13.863  14.519  -2.257  1.00  2.22           H  
ATOM   1552 3HD2 LEU A  93     -15.527  15.063  -2.572  1.00  2.22           H  
ATOM   1553  N   VAL A  94     -15.610  19.587  -0.504  1.00  2.21           N  
ATOM   1554  CA  VAL A  94     -15.551  20.528   0.603  1.00  2.21           C  
ATOM   1555  C   VAL A  94     -16.971  20.953   0.938  1.00  2.21           C  
ATOM   1556  O   VAL A  94     -17.244  21.446   2.029  1.00  2.21           O  
ATOM   1557  CB  VAL A  94     -14.665  21.751   0.277  1.00  2.21           C  
ATOM   1558  CG1 VAL A  94     -13.225  21.311   0.043  1.00  2.21           C  
ATOM   1559  CG2 VAL A  94     -15.173  22.457  -0.966  1.00  2.21           C  
ATOM   1560  H   VAL A  94     -16.091  19.884  -1.351  1.00  2.21           H  
ATOM   1561  HA  VAL A  94     -15.127  20.028   1.473  1.00  2.21           H  
ATOM   1562  HB  VAL A  94     -14.687  22.427   1.122  1.00  2.21           H  
ATOM   1563 1HG1 VAL A  94     -12.595  22.167  -0.168  1.00  2.21           H  
ATOM   1564 2HG1 VAL A  94     -12.848  20.805   0.934  1.00  2.21           H  
ATOM   1565 3HG1 VAL A  94     -13.183  20.626  -0.806  1.00  2.21           H  
ATOM   1566 1HG2 VAL A  94     -14.548  23.308  -1.181  1.00  2.21           H  
ATOM   1567 2HG2 VAL A  94     -15.136  21.769  -1.804  1.00  2.21           H  
ATOM   1568 3HG2 VAL A  94     -16.202  22.792  -0.811  1.00  2.21           H  
ATOM   1569  N   SER A  95     -17.874  20.693  -0.003  1.00  2.13           N  
ATOM   1570  CA  SER A  95     -19.279  21.041   0.101  1.00  2.13           C  
ATOM   1571  C   SER A  95     -19.445  22.484   0.568  1.00  2.13           C  
ATOM   1572  O   SER A  95     -18.561  23.313   0.360  1.00  2.13           O  
ATOM   1573  CB  SER A  95     -19.963  20.075   1.071  1.00  2.13           C  
ATOM   1574  OG  SER A  95     -21.352  20.263   1.077  1.00  2.13           O  
ATOM   1575  H   SER A  95     -17.552  20.294  -0.880  1.00  2.13           H  
ATOM   1576  HA  SER A  95     -19.731  20.943  -0.888  1.00  2.13           H  
ATOM   1577 1HB  SER A  95     -19.729  19.045   0.790  1.00  2.13           H  
ATOM   1578 2HB  SER A  95     -19.571  20.238   2.075  1.00  2.13           H  
ATOM   1579  HG  SER A  95     -21.685  19.801   0.296  1.00  2.13           H  
ATOM   1580  N   ASP A  96     -20.586  22.776   1.188  1.00  2.01           N  
ATOM   1581  CA  ASP A  96     -20.819  24.088   1.767  1.00  2.01           C  
ATOM   1582  C   ASP A  96     -20.696  24.059   3.297  1.00  2.01           C  
ATOM   1583  O   ASP A  96     -20.264  25.038   3.906  1.00  2.01           O  
ATOM   1584  CB  ASP A  96     -22.184  24.621   1.341  1.00  2.01           C  
ATOM   1585  CG  ASP A  96     -22.308  24.803  -0.165  1.00  2.01           C  
ATOM   1586  OD1 ASP A  96     -21.490  25.479  -0.734  1.00  2.01           O  
ATOM   1587  OD2 ASP A  96     -23.226  24.264  -0.734  1.00  2.01           O  
ATOM   1588  H   ASP A  96     -21.272  22.043   1.267  1.00  2.01           H  
ATOM   1589  HA  ASP A  96     -20.059  24.771   1.386  1.00  2.01           H  
ATOM   1590 1HB  ASP A  96     -22.971  23.952   1.688  1.00  2.01           H  
ATOM   1591 2HB  ASP A  96     -22.340  25.591   1.793  1.00  2.01           H  
ATOM   1592  N   TYR A  97     -21.110  22.948   3.926  1.00  1.88           N  
ATOM   1593  CA  TYR A  97     -21.128  22.870   5.393  1.00  1.88           C  
ATOM   1594  C   TYR A  97     -19.726  22.868   5.978  1.00  1.88           C  
ATOM   1595  O   TYR A  97     -19.442  23.597   6.925  1.00  1.88           O  
ATOM   1596  CB  TYR A  97     -21.908  21.668   5.899  1.00  1.88           C  
ATOM   1597  CG  TYR A  97     -22.029  21.659   7.416  1.00  1.88           C  
ATOM   1598  CD1 TYR A  97     -22.894  22.564   8.039  1.00  1.88           C  
ATOM   1599  CD2 TYR A  97     -21.317  20.751   8.180  1.00  1.88           C  
ATOM   1600  CE1 TYR A  97     -23.041  22.557   9.407  1.00  1.88           C  
ATOM   1601  CE2 TYR A  97     -21.467  20.743   9.553  1.00  1.88           C  
ATOM   1602  CZ  TYR A  97     -22.325  21.640  10.166  1.00  1.88           C  
ATOM   1603  OH  TYR A  97     -22.471  21.620  11.531  1.00  1.88           O  
ATOM   1604  H   TYR A  97     -21.437  22.163   3.381  1.00  1.88           H  
ATOM   1605  HA  TYR A  97     -21.631  23.761   5.770  1.00  1.88           H  
ATOM   1606 1HB  TYR A  97     -22.902  21.655   5.472  1.00  1.88           H  
ATOM   1607 2HB  TYR A  97     -21.407  20.750   5.592  1.00  1.88           H  
ATOM   1608  HD1 TYR A  97     -23.451  23.276   7.444  1.00  1.88           H  
ATOM   1609  HD2 TYR A  97     -20.642  20.034   7.701  1.00  1.88           H  
ATOM   1610  HE1 TYR A  97     -23.716  23.264   9.888  1.00  1.88           H  
ATOM   1611  HE2 TYR A  97     -20.906  20.020  10.153  1.00  1.88           H  
ATOM   1612  HH  TYR A  97     -23.206  22.185  11.784  1.00  1.88           H  
ATOM   1613  N   ARG A  98     -18.825  22.053   5.429  1.00  1.75           N  
ATOM   1614  CA  ARG A  98     -17.462  22.052   5.947  1.00  1.75           C  
ATOM   1615  C   ARG A  98     -16.809  23.406   5.801  1.00  1.75           C  
ATOM   1616  O   ARG A  98     -15.987  23.810   6.627  1.00  1.75           O  
ATOM   1617  CB  ARG A  98     -16.583  21.028   5.258  1.00  1.75           C  
ATOM   1618  CG  ARG A  98     -16.732  19.590   5.670  1.00  1.75           C  
ATOM   1619  CD  ARG A  98     -15.798  18.735   4.882  1.00  1.75           C  
ATOM   1620  NE  ARG A  98     -15.677  17.423   5.447  1.00  1.75           N  
ATOM   1621  CZ  ARG A  98     -15.148  16.348   4.845  1.00  1.75           C  
ATOM   1622  NH1 ARG A  98     -14.720  16.393   3.603  1.00  1.75           N  
ATOM   1623  NH2 ARG A  98     -15.054  15.246   5.542  1.00  1.75           N  
ATOM   1624  H   ARG A  98     -19.073  21.459   4.648  1.00  1.75           H  
ATOM   1625  HA  ARG A  98     -17.502  21.803   7.008  1.00  1.75           H  
ATOM   1626 1HB  ARG A  98     -16.846  21.031   4.242  1.00  1.75           H  
ATOM   1627 2HB  ARG A  98     -15.558  21.334   5.290  1.00  1.75           H  
ATOM   1628 1HG  ARG A  98     -16.499  19.474   6.731  1.00  1.75           H  
ATOM   1629 2HG  ARG A  98     -17.754  19.259   5.484  1.00  1.75           H  
ATOM   1630 1HD  ARG A  98     -16.164  18.637   3.858  1.00  1.75           H  
ATOM   1631 2HD  ARG A  98     -14.808  19.191   4.869  1.00  1.75           H  
ATOM   1632  HE  ARG A  98     -15.952  17.301   6.428  1.00  1.75           H  
ATOM   1633 1HH1 ARG A  98     -14.790  17.253   3.065  1.00  1.75           H  
ATOM   1634 2HH1 ARG A  98     -14.321  15.572   3.178  1.00  1.75           H  
ATOM   1635 1HH2 ARG A  98     -15.379  15.276   6.520  1.00  1.75           H  
ATOM   1636 2HH2 ARG A  98     -14.643  14.420   5.136  1.00  1.75           H  
ATOM   1637  N   VAL A  99     -17.185  24.117   4.751  1.00  1.64           N  
ATOM   1638  CA  VAL A  99     -16.615  25.412   4.498  1.00  1.64           C  
ATOM   1639  C   VAL A  99     -17.141  26.372   5.553  1.00  1.64           C  
ATOM   1640  O   VAL A  99     -16.362  27.074   6.198  1.00  1.64           O  
ATOM   1641  CB  VAL A  99     -17.024  25.888   3.106  1.00  1.64           C  
ATOM   1642  CG1 VAL A  99     -16.492  27.296   2.875  1.00  1.64           C  
ATOM   1643  CG2 VAL A  99     -16.564  24.880   2.115  1.00  1.64           C  
ATOM   1644  H   VAL A  99     -17.870  23.737   4.113  1.00  1.64           H  
ATOM   1645  HA  VAL A  99     -15.530  25.353   4.564  1.00  1.64           H  
ATOM   1646  HB  VAL A  99     -18.103  25.961   3.044  1.00  1.64           H  
ATOM   1647 1HG1 VAL A  99     -16.799  27.644   1.890  1.00  1.64           H  
ATOM   1648 2HG1 VAL A  99     -16.892  27.970   3.638  1.00  1.64           H  
ATOM   1649 3HG1 VAL A  99     -15.406  27.294   2.934  1.00  1.64           H  
ATOM   1650 1HG2 VAL A  99     -16.858  25.179   1.109  1.00  1.64           H  
ATOM   1651 2HG2 VAL A  99     -15.528  24.789   2.180  1.00  1.64           H  
ATOM   1652 3HG2 VAL A  99     -17.021  23.924   2.351  1.00  1.64           H  
ATOM   1653  N   LEU A 100     -18.458  26.325   5.786  1.00  1.55           N  
ATOM   1654  CA  LEU A 100     -19.113  27.162   6.778  1.00  1.55           C  
ATOM   1655  C   LEU A 100     -18.464  26.978   8.138  1.00  1.55           C  
ATOM   1656  O   LEU A 100     -18.085  27.956   8.783  1.00  1.55           O  
ATOM   1657  CB  LEU A 100     -20.591  26.765   6.887  1.00  1.55           C  
ATOM   1658  CG  LEU A 100     -21.434  27.508   7.901  1.00  1.55           C  
ATOM   1659  CD1 LEU A 100     -21.535  28.958   7.488  1.00  1.55           C  
ATOM   1660  CD2 LEU A 100     -22.798  26.835   8.008  1.00  1.55           C  
ATOM   1661  H   LEU A 100     -19.040  25.708   5.220  1.00  1.55           H  
ATOM   1662  HA  LEU A 100     -19.022  28.204   6.476  1.00  1.55           H  
ATOM   1663 1HB  LEU A 100     -21.056  26.887   5.908  1.00  1.55           H  
ATOM   1664 2HB  LEU A 100     -20.649  25.717   7.149  1.00  1.55           H  
ATOM   1665  HG  LEU A 100     -20.951  27.473   8.856  1.00  1.55           H  
ATOM   1666 1HD1 LEU A 100     -22.118  29.505   8.208  1.00  1.55           H  
ATOM   1667 2HD1 LEU A 100     -20.535  29.386   7.436  1.00  1.55           H  
ATOM   1668 3HD1 LEU A 100     -22.014  29.026   6.510  1.00  1.55           H  
ATOM   1669 1HD2 LEU A 100     -23.412  27.345   8.736  1.00  1.55           H  
ATOM   1670 2HD2 LEU A 100     -23.270  26.872   7.056  1.00  1.55           H  
ATOM   1671 3HD2 LEU A 100     -22.669  25.796   8.307  1.00  1.55           H  
ATOM   1672  N   MET A 101     -18.309  25.724   8.562  1.00  1.49           N  
ATOM   1673  CA  MET A 101     -17.704  25.430   9.850  1.00  1.49           C  
ATOM   1674  C   MET A 101     -16.249  25.857   9.946  1.00  1.49           C  
ATOM   1675  O   MET A 101     -15.836  26.439  10.957  1.00  1.49           O  
ATOM   1676  CB  MET A 101     -17.825  23.933  10.117  1.00  1.49           C  
ATOM   1677  CG  MET A 101     -19.244  23.429  10.360  1.00  1.49           C  
ATOM   1678  SD  MET A 101     -20.017  24.159  11.848  1.00  1.49           S  
ATOM   1679  CE  MET A 101     -20.967  25.465  11.159  1.00  1.49           C  
ATOM   1680  H   MET A 101     -18.636  24.958   7.971  1.00  1.49           H  
ATOM   1681  HA  MET A 101     -18.258  25.974  10.614  1.00  1.49           H  
ATOM   1682 1HB  MET A 101     -17.470  23.408   9.227  1.00  1.49           H  
ATOM   1683 2HB  MET A 101     -17.183  23.631  10.920  1.00  1.49           H  
ATOM   1684 1HG  MET A 101     -19.864  23.664   9.494  1.00  1.49           H  
ATOM   1685 2HG  MET A 101     -19.222  22.349  10.480  1.00  1.49           H  
ATOM   1686 1HE  MET A 101     -21.484  26.006  11.952  1.00  1.49           H  
ATOM   1687 2HE  MET A 101     -20.298  26.132  10.634  1.00  1.49           H  
ATOM   1688 3HE  MET A 101     -21.691  25.057  10.459  1.00  1.49           H  
ATOM   1689  N   ALA A 102     -15.465  25.639   8.885  1.00  1.47           N  
ATOM   1690  CA  ALA A 102     -14.073  26.047   8.943  1.00  1.47           C  
ATOM   1691  C   ALA A 102     -13.966  27.562   9.081  1.00  1.47           C  
ATOM   1692  O   ALA A 102     -13.208  28.062   9.921  1.00  1.47           O  
ATOM   1693  CB  ALA A 102     -13.334  25.585   7.693  1.00  1.47           C  
ATOM   1694  H   ALA A 102     -15.812  25.162   8.052  1.00  1.47           H  
ATOM   1695  HA  ALA A 102     -13.623  25.589   9.819  1.00  1.47           H  
ATOM   1696 1HB  ALA A 102     -12.286  25.881   7.748  1.00  1.47           H  
ATOM   1697 2HB  ALA A 102     -13.399  24.506   7.607  1.00  1.47           H  
ATOM   1698 3HB  ALA A 102     -13.795  26.043   6.816  1.00  1.47           H  
ATOM   1699  N   GLU A 103     -14.769  28.296   8.299  1.00  1.46           N  
ATOM   1700  CA  GLU A 103     -14.716  29.752   8.328  1.00  1.46           C  
ATOM   1701  C   GLU A 103     -15.279  30.342   9.617  1.00  1.46           C  
ATOM   1702  O   GLU A 103     -14.702  31.276  10.177  1.00  1.46           O  
ATOM   1703  CB  GLU A 103     -15.408  30.339   7.094  1.00  1.46           C  
ATOM   1704  CG  GLU A 103     -14.632  30.080   5.766  1.00  1.46           C  
ATOM   1705  CD  GLU A 103     -15.258  30.690   4.513  1.00  1.46           C  
ATOM   1706  OE1 GLU A 103     -16.427  31.000   4.524  1.00  1.46           O  
ATOM   1707  OE2 GLU A 103     -14.549  30.870   3.552  1.00  1.46           O  
ATOM   1708  H   GLU A 103     -15.401  27.833   7.643  1.00  1.46           H  
ATOM   1709  HA  GLU A 103     -13.667  30.044   8.272  1.00  1.46           H  
ATOM   1710 1HB  GLU A 103     -16.407  29.902   6.996  1.00  1.46           H  
ATOM   1711 2HB  GLU A 103     -15.523  31.404   7.223  1.00  1.46           H  
ATOM   1712 1HG  GLU A 103     -13.622  30.473   5.877  1.00  1.46           H  
ATOM   1713 2HG  GLU A 103     -14.553  29.000   5.628  1.00  1.46           H  
ATOM   1714  N   ILE A 104     -16.363  29.777  10.148  1.00  1.46           N  
ATOM   1715  CA  ILE A 104     -16.877  30.327  11.390  1.00  1.46           C  
ATOM   1716  C   ILE A 104     -15.827  30.130  12.463  1.00  1.46           C  
ATOM   1717  O   ILE A 104     -15.542  31.040  13.230  1.00  1.46           O  
ATOM   1718  CB  ILE A 104     -18.229  29.735  11.809  1.00  1.46           C  
ATOM   1719  CG1 ILE A 104     -19.316  30.149  10.856  1.00  1.46           C  
ATOM   1720  CG2 ILE A 104     -18.605  30.234  13.159  1.00  1.46           C  
ATOM   1721  CD1 ILE A 104     -20.572  29.398  11.084  1.00  1.46           C  
ATOM   1722  H   ILE A 104     -16.840  29.006   9.682  1.00  1.46           H  
ATOM   1723  HA  ILE A 104     -17.012  31.390  11.267  1.00  1.46           H  
ATOM   1724  HB  ILE A 104     -18.167  28.644  11.807  1.00  1.46           H  
ATOM   1725 1HG1 ILE A 104     -19.515  31.192  10.982  1.00  1.46           H  
ATOM   1726 2HG1 ILE A 104     -18.987  29.986   9.834  1.00  1.46           H  
ATOM   1727 1HG2 ILE A 104     -19.553  29.832  13.427  1.00  1.46           H  
ATOM   1728 2HG2 ILE A 104     -17.850  29.930  13.870  1.00  1.46           H  
ATOM   1729 3HG2 ILE A 104     -18.692  31.276  13.159  1.00  1.46           H  
ATOM   1730 1HD1 ILE A 104     -21.320  29.728  10.388  1.00  1.46           H  
ATOM   1731 2HD1 ILE A 104     -20.377  28.355  10.945  1.00  1.46           H  
ATOM   1732 3HD1 ILE A 104     -20.921  29.566  12.094  1.00  1.46           H  
ATOM   1733  N   GLY A 105     -15.210  28.952  12.502  1.00  1.47           N  
ATOM   1734  CA  GLY A 105     -14.152  28.708  13.464  1.00  1.47           C  
ATOM   1735  C   GLY A 105     -13.035  29.763  13.356  1.00  1.47           C  
ATOM   1736  O   GLY A 105     -12.708  30.428  14.342  1.00  1.47           O  
ATOM   1737  H   GLY A 105     -15.468  28.204  11.856  1.00  1.47           H  
ATOM   1738 1HA  GLY A 105     -14.569  28.719  14.467  1.00  1.47           H  
ATOM   1739 2HA  GLY A 105     -13.738  27.715  13.290  1.00  1.47           H  
ATOM   1740  N   GLU A 106     -12.474  29.952  12.152  1.00  1.50           N  
ATOM   1741  CA  GLU A 106     -11.369  30.904  11.966  1.00  1.50           C  
ATOM   1742  C   GLU A 106     -11.695  32.360  12.324  1.00  1.50           C  
ATOM   1743  O   GLU A 106     -10.816  33.085  12.796  1.00  1.50           O  
ATOM   1744  CB  GLU A 106     -10.821  30.867  10.533  1.00  1.50           C  
ATOM   1745  CG  GLU A 106     -10.010  29.621  10.177  1.00  1.50           C  
ATOM   1746  CD  GLU A 106      -9.431  29.688   8.783  1.00  1.50           C  
ATOM   1747  OE1 GLU A 106      -9.844  30.535   8.017  1.00  1.50           O  
ATOM   1748  OE2 GLU A 106      -8.535  28.933   8.496  1.00  1.50           O  
ATOM   1749  H   GLU A 106     -12.799  29.395  11.359  1.00  1.50           H  
ATOM   1750  HA  GLU A 106     -10.561  30.588  12.625  1.00  1.50           H  
ATOM   1751 1HB  GLU A 106     -11.660  30.924   9.833  1.00  1.50           H  
ATOM   1752 2HB  GLU A 106     -10.194  31.740  10.361  1.00  1.50           H  
ATOM   1753 1HG  GLU A 106      -9.202  29.499  10.896  1.00  1.50           H  
ATOM   1754 2HG  GLU A 106     -10.662  28.754  10.255  1.00  1.50           H  
ATOM   1755  N   ASP A 107     -12.939  32.792  12.134  1.00  1.52           N  
ATOM   1756  CA  ASP A 107     -13.306  34.174  12.438  1.00  1.52           C  
ATOM   1757  C   ASP A 107     -13.797  34.414  13.880  1.00  1.52           C  
ATOM   1758  O   ASP A 107     -14.246  35.520  14.210  1.00  1.52           O  
ATOM   1759  CB  ASP A 107     -14.330  34.685  11.438  1.00  1.52           C  
ATOM   1760  CG  ASP A 107     -13.768  34.947  10.031  1.00  1.52           C  
ATOM   1761  OD1 ASP A 107     -12.667  35.443   9.927  1.00  1.52           O  
ATOM   1762  OD2 ASP A 107     -14.461  34.671   9.081  1.00  1.52           O  
ATOM   1763  H   ASP A 107     -13.634  32.161  11.726  1.00  1.52           H  
ATOM   1764  HA  ASP A 107     -12.412  34.780  12.304  1.00  1.52           H  
ATOM   1765 1HB  ASP A 107     -15.076  33.905  11.344  1.00  1.52           H  
ATOM   1766 2HB  ASP A 107     -14.815  35.580  11.815  1.00  1.52           H  
ATOM   1767  N   LEU A 108     -13.737  33.389  14.736  1.00  1.54           N  
ATOM   1768  CA  LEU A 108     -14.099  33.545  16.149  1.00  1.54           C  
ATOM   1769  C   LEU A 108     -12.864  33.477  17.050  1.00  1.54           C  
ATOM   1770  O   LEU A 108     -12.255  32.413  17.203  1.00  1.54           O  
ATOM   1771  CB  LEU A 108     -15.114  32.481  16.576  1.00  1.54           C  
ATOM   1772  CG  LEU A 108     -16.466  32.531  15.908  1.00  1.54           C  
ATOM   1773  CD1 LEU A 108     -17.245  31.363  16.306  1.00  1.54           C  
ATOM   1774  CD2 LEU A 108     -17.162  33.732  16.345  1.00  1.54           C  
ATOM   1775  H   LEU A 108     -13.393  32.475  14.425  1.00  1.54           H  
ATOM   1776  HA  LEU A 108     -14.554  34.526  16.284  1.00  1.54           H  
ATOM   1777 1HB  LEU A 108     -14.685  31.495  16.378  1.00  1.54           H  
ATOM   1778 2HB  LEU A 108     -15.280  32.577  17.644  1.00  1.54           H  
ATOM   1779  HG  LEU A 108     -16.355  32.547  14.842  1.00  1.54           H  
ATOM   1780 1HD1 LEU A 108     -18.223  31.400  15.840  1.00  1.54           H  
ATOM   1781 2HD1 LEU A 108     -16.712  30.493  15.967  1.00  1.54           H  
ATOM   1782 3HD1 LEU A 108     -17.358  31.342  17.388  1.00  1.54           H  
ATOM   1783 1HD2 LEU A 108     -18.141  33.773  15.877  1.00  1.54           H  
ATOM   1784 2HD2 LEU A 108     -17.274  33.699  17.423  1.00  1.54           H  
ATOM   1785 3HD2 LEU A 108     -16.574  34.601  16.057  1.00  1.54           H  
ATOM   1786  N   ASP A 109     -12.458  34.616  17.622  1.00  1.54           N  
ATOM   1787  CA  ASP A 109     -11.243  34.596  18.441  1.00  1.54           C  
ATOM   1788  C   ASP A 109     -11.633  34.182  19.848  1.00  1.54           C  
ATOM   1789  O   ASP A 109     -12.793  33.843  20.088  1.00  1.54           O  
ATOM   1790  CB  ASP A 109     -10.479  35.935  18.437  1.00  1.54           C  
ATOM   1791  CG  ASP A 109     -11.097  37.121  19.199  1.00  1.54           C  
ATOM   1792  OD1 ASP A 109     -11.965  36.936  20.057  1.00  1.54           O  
ATOM   1793  OD2 ASP A 109     -10.640  38.217  18.952  1.00  1.54           O  
ATOM   1794  H   ASP A 109     -13.005  35.482  17.493  1.00  1.54           H  
ATOM   1795  HA  ASP A 109     -10.565  33.839  18.043  1.00  1.54           H  
ATOM   1796 1HB  ASP A 109      -9.476  35.772  18.823  1.00  1.54           H  
ATOM   1797 2HB  ASP A 109     -10.360  36.251  17.398  1.00  1.54           H  
ATOM   1798  N   LYS A 110     -10.704  34.252  20.793  1.00  1.53           N  
ATOM   1799  CA  LYS A 110     -10.996  33.804  22.145  1.00  1.53           C  
ATOM   1800  C   LYS A 110     -12.081  34.632  22.849  1.00  1.53           C  
ATOM   1801  O   LYS A 110     -12.778  34.119  23.734  1.00  1.53           O  
ATOM   1802  CB  LYS A 110      -9.723  33.863  22.992  1.00  1.53           C  
ATOM   1803  CG  LYS A 110      -8.611  32.900  22.584  1.00  1.53           C  
ATOM   1804  CD  LYS A 110      -9.015  31.451  22.781  1.00  1.53           C  
ATOM   1805  CE  LYS A 110      -7.844  30.510  22.522  1.00  1.53           C  
ATOM   1806  NZ  LYS A 110      -8.244  29.092  22.657  1.00  1.53           N  
ATOM   1807  H   LYS A 110      -9.776  34.573  20.565  1.00  1.53           H  
ATOM   1808  HA  LYS A 110     -11.345  32.773  22.093  1.00  1.53           H  
ATOM   1809 1HB  LYS A 110      -9.315  34.874  22.957  1.00  1.53           H  
ATOM   1810 2HB  LYS A 110      -9.975  33.654  24.032  1.00  1.53           H  
ATOM   1811 1HG  LYS A 110      -8.364  33.059  21.534  1.00  1.53           H  
ATOM   1812 2HG  LYS A 110      -7.723  33.103  23.182  1.00  1.53           H  
ATOM   1813 1HD  LYS A 110      -9.366  31.298  23.804  1.00  1.53           H  
ATOM   1814 2HD  LYS A 110      -9.828  31.199  22.099  1.00  1.53           H  
ATOM   1815 1HE  LYS A 110      -7.459  30.675  21.517  1.00  1.53           H  
ATOM   1816 2HE  LYS A 110      -7.055  30.722  23.243  1.00  1.53           H  
ATOM   1817 1HZ  LYS A 110      -7.455  28.489  22.489  1.00  1.53           H  
ATOM   1818 2HZ  LYS A 110      -8.611  28.910  23.603  1.00  1.53           H  
ATOM   1819 3HZ  LYS A 110      -8.967  28.876  21.991  1.00  1.53           H  
ATOM   1820  N   SER A 111     -12.237  35.916  22.491  1.00  1.51           N  
ATOM   1821  CA  SER A 111     -13.234  36.728  23.175  1.00  1.51           C  
ATOM   1822  C   SER A 111     -14.581  36.502  22.506  1.00  1.51           C  
ATOM   1823  O   SER A 111     -15.641  36.618  23.135  1.00  1.51           O  
ATOM   1824  CB  SER A 111     -12.857  38.206  23.165  1.00  1.51           C  
ATOM   1825  OG  SER A 111     -12.948  38.774  21.885  1.00  1.51           O  
ATOM   1826  H   SER A 111     -11.721  36.316  21.708  1.00  1.51           H  
ATOM   1827  HA  SER A 111     -13.303  36.403  24.212  1.00  1.51           H  
ATOM   1828 1HB  SER A 111     -13.499  38.752  23.853  1.00  1.51           H  
ATOM   1829 2HB  SER A 111     -11.835  38.306  23.525  1.00  1.51           H  
ATOM   1830  HG  SER A 111     -12.528  38.141  21.247  1.00  1.51           H  
ATOM   1831  N   ASP A 112     -14.548  36.062  21.247  1.00  1.47           N  
ATOM   1832  CA  ASP A 112     -15.808  35.812  20.563  1.00  1.47           C  
ATOM   1833  C   ASP A 112     -16.336  34.461  21.021  1.00  1.47           C  
ATOM   1834  O   ASP A 112     -17.518  34.324  21.336  1.00  1.47           O  
ATOM   1835  CB  ASP A 112     -15.635  35.761  19.058  1.00  1.47           C  
ATOM   1836  CG  ASP A 112     -15.183  37.037  18.387  1.00  1.47           C  
ATOM   1837  OD1 ASP A 112     -15.785  38.063  18.600  1.00  1.47           O  
ATOM   1838  OD2 ASP A 112     -14.250  36.954  17.602  1.00  1.47           O  
ATOM   1839  H   ASP A 112     -13.642  35.999  20.762  1.00  1.47           H  
ATOM   1840  HA  ASP A 112     -16.527  36.591  20.828  1.00  1.47           H  
ATOM   1841 1HB  ASP A 112     -14.933  34.972  18.823  1.00  1.47           H  
ATOM   1842 2HB  ASP A 112     -16.571  35.490  18.620  1.00  1.47           H  
ATOM   1843  N   VAL A 113     -15.430  33.490  21.174  1.00  1.43           N  
ATOM   1844  CA  VAL A 113     -15.806  32.171  21.651  1.00  1.43           C  
ATOM   1845  C   VAL A 113     -16.274  32.267  23.094  1.00  1.43           C  
ATOM   1846  O   VAL A 113     -17.287  31.672  23.454  1.00  1.43           O  
ATOM   1847  CB  VAL A 113     -14.663  31.156  21.521  1.00  1.43           C  
ATOM   1848  CG1 VAL A 113     -15.062  29.868  22.216  1.00  1.43           C  
ATOM   1849  CG2 VAL A 113     -14.398  30.878  20.035  1.00  1.43           C  
ATOM   1850  H   VAL A 113     -14.460  33.666  20.907  1.00  1.43           H  
ATOM   1851  HA  VAL A 113     -16.635  31.810  21.040  1.00  1.43           H  
ATOM   1852  HB  VAL A 113     -13.763  31.550  22.001  1.00  1.43           H  
ATOM   1853 1HG1 VAL A 113     -14.260  29.136  22.134  1.00  1.43           H  
ATOM   1854 2HG1 VAL A 113     -15.258  30.067  23.269  1.00  1.43           H  
ATOM   1855 3HG1 VAL A 113     -15.959  29.472  21.749  1.00  1.43           H  
ATOM   1856 1HG2 VAL A 113     -13.592  30.153  19.937  1.00  1.43           H  
ATOM   1857 2HG2 VAL A 113     -15.302  30.480  19.571  1.00  1.43           H  
ATOM   1858 3HG2 VAL A 113     -14.112  31.801  19.542  1.00  1.43           H  
ATOM   1859  N   SER A 114     -15.561  33.030  23.932  1.00  1.38           N  
ATOM   1860  CA  SER A 114     -15.990  33.182  25.313  1.00  1.38           C  
ATOM   1861  C   SER A 114     -17.380  33.824  25.371  1.00  1.38           C  
ATOM   1862  O   SER A 114     -18.234  33.394  26.153  1.00  1.38           O  
ATOM   1863  CB  SER A 114     -14.995  34.031  26.078  1.00  1.38           C  
ATOM   1864  OG  SER A 114     -13.750  33.387  26.168  1.00  1.38           O  
ATOM   1865  H   SER A 114     -14.703  33.493  23.632  1.00  1.38           H  
ATOM   1866  HA  SER A 114     -16.041  32.195  25.772  1.00  1.38           H  
ATOM   1867 1HB  SER A 114     -14.877  34.992  25.578  1.00  1.38           H  
ATOM   1868 2HB  SER A 114     -15.379  34.226  27.076  1.00  1.38           H  
ATOM   1869  HG  SER A 114     -13.361  33.441  25.264  1.00  1.38           H  
ATOM   1870  N   SER A 115     -17.626  34.832  24.519  1.00  1.35           N  
ATOM   1871  CA  SER A 115     -18.926  35.490  24.470  1.00  1.35           C  
ATOM   1872  C   SER A 115     -20.013  34.502  24.044  1.00  1.35           C  
ATOM   1873  O   SER A 115     -21.114  34.513  24.589  1.00  1.35           O  
ATOM   1874  CB  SER A 115     -18.888  36.667  23.515  1.00  1.35           C  
ATOM   1875  OG  SER A 115     -18.012  37.665  23.973  1.00  1.35           O  
ATOM   1876  H   SER A 115     -16.890  35.185  23.906  1.00  1.35           H  
ATOM   1877  HA  SER A 115     -19.164  35.859  25.468  1.00  1.35           H  
ATOM   1878 1HB  SER A 115     -18.577  36.331  22.528  1.00  1.35           H  
ATOM   1879 2HB  SER A 115     -19.887  37.081  23.417  1.00  1.35           H  
ATOM   1880  HG  SER A 115     -17.106  37.317  23.806  1.00  1.35           H  
ATOM   1881  N   LEU A 116     -19.682  33.625  23.089  1.00  1.33           N  
ATOM   1882  CA  LEU A 116     -20.597  32.605  22.575  1.00  1.33           C  
ATOM   1883  C   LEU A 116     -20.952  31.656  23.714  1.00  1.33           C  
ATOM   1884  O   LEU A 116     -22.125  31.356  23.961  1.00  1.33           O  
ATOM   1885  CB  LEU A 116     -19.903  31.872  21.422  1.00  1.33           C  
ATOM   1886  CG  LEU A 116     -20.654  30.847  20.682  1.00  1.33           C  
ATOM   1887  CD1 LEU A 116     -21.866  31.476  20.050  1.00  1.33           C  
ATOM   1888  CD2 LEU A 116     -19.747  30.278  19.624  1.00  1.33           C  
ATOM   1889  H   LEU A 116     -18.759  33.698  22.664  1.00  1.33           H  
ATOM   1890  HA  LEU A 116     -21.508  33.079  22.221  1.00  1.33           H  
ATOM   1891 1HB  LEU A 116     -19.528  32.600  20.720  1.00  1.33           H  
ATOM   1892 2HB  LEU A 116     -19.051  31.356  21.832  1.00  1.33           H  
ATOM   1893  HG  LEU A 116     -20.975  30.061  21.359  1.00  1.33           H  
ATOM   1894 1HD1 LEU A 116     -22.412  30.715  19.496  1.00  1.33           H  
ATOM   1895 2HD1 LEU A 116     -22.496  31.887  20.830  1.00  1.33           H  
ATOM   1896 3HD1 LEU A 116     -21.564  32.272  19.371  1.00  1.33           H  
ATOM   1897 1HD2 LEU A 116     -20.292  29.517  19.072  1.00  1.33           H  
ATOM   1898 2HD2 LEU A 116     -19.431  31.075  18.947  1.00  1.33           H  
ATOM   1899 3HD2 LEU A 116     -18.872  29.838  20.096  1.00  1.33           H  
ATOM   1900  N   ILE A 117     -19.944  31.256  24.475  1.00  1.34           N  
ATOM   1901  CA  ILE A 117     -20.141  30.416  25.640  1.00  1.34           C  
ATOM   1902  C   ILE A 117     -21.041  31.087  26.664  1.00  1.34           C  
ATOM   1903  O   ILE A 117     -21.928  30.460  27.249  1.00  1.34           O  
ATOM   1904  CB  ILE A 117     -18.829  30.003  26.273  1.00  1.34           C  
ATOM   1905  CG1 ILE A 117     -18.133  29.026  25.355  1.00  1.34           C  
ATOM   1906  CG2 ILE A 117     -19.099  29.459  27.586  1.00  1.34           C  
ATOM   1907  CD1 ILE A 117     -16.714  28.724  25.730  1.00  1.34           C  
ATOM   1908  H   ILE A 117     -18.995  31.532  24.219  1.00  1.34           H  
ATOM   1909  HA  ILE A 117     -20.622  29.501  25.308  1.00  1.34           H  
ATOM   1910  HB  ILE A 117     -18.176  30.867  26.367  1.00  1.34           H  
ATOM   1911 1HG1 ILE A 117     -18.697  28.102  25.354  1.00  1.34           H  
ATOM   1912 2HG1 ILE A 117     -18.142  29.439  24.350  1.00  1.34           H  
ATOM   1913 1HG2 ILE A 117     -18.157  29.158  28.043  1.00  1.34           H  
ATOM   1914 2HG2 ILE A 117     -19.584  30.206  28.211  1.00  1.34           H  
ATOM   1915 3HG2 ILE A 117     -19.757  28.617  27.469  1.00  1.34           H  
ATOM   1916 1HD1 ILE A 117     -16.290  28.020  25.017  1.00  1.34           H  
ATOM   1917 2HD1 ILE A 117     -16.135  29.646  25.717  1.00  1.34           H  
ATOM   1918 3HD1 ILE A 117     -16.682  28.286  26.732  1.00  1.34           H  
ATOM   1919  N   GLY A 118     -20.857  32.389  26.846  1.00  1.37           N  
ATOM   1920  CA  GLY A 118     -21.677  33.172  27.757  1.00  1.37           C  
ATOM   1921  C   GLY A 118     -23.182  33.082  27.439  1.00  1.37           C  
ATOM   1922  O   GLY A 118     -24.008  33.433  28.284  1.00  1.37           O  
ATOM   1923  H   GLY A 118     -20.091  32.851  26.357  1.00  1.37           H  
ATOM   1924 1HA  GLY A 118     -21.495  32.840  28.776  1.00  1.37           H  
ATOM   1925 2HA  GLY A 118     -21.359  34.213  27.699  1.00  1.37           H  
ATOM   1926  N   LEU A 119     -23.540  32.637  26.224  1.00  1.42           N  
ATOM   1927  CA  LEU A 119     -24.921  32.460  25.818  1.00  1.42           C  
ATOM   1928  C   LEU A 119     -25.291  30.988  26.053  1.00  1.42           C  
ATOM   1929  O   LEU A 119     -26.295  30.652  26.684  1.00  1.42           O  
ATOM   1930  CB  LEU A 119     -25.036  32.722  24.309  1.00  1.42           C  
ATOM   1931  CG  LEU A 119     -24.586  34.080  23.815  1.00  1.42           C  
ATOM   1932  CD1 LEU A 119     -24.649  34.070  22.314  1.00  1.42           C  
ATOM   1933  CD2 LEU A 119     -25.452  35.175  24.402  1.00  1.42           C  
ATOM   1934  H   LEU A 119     -22.822  32.375  25.556  1.00  1.42           H  
ATOM   1935  HA  LEU A 119     -25.570  33.112  26.400  1.00  1.42           H  
ATOM   1936 1HB  LEU A 119     -24.467  31.976  23.771  1.00  1.42           H  
ATOM   1937 2HB  LEU A 119     -26.080  32.605  24.027  1.00  1.42           H  
ATOM   1938  HG  LEU A 119     -23.551  34.243  24.105  1.00  1.42           H  
ATOM   1939 1HD1 LEU A 119     -24.303  35.021  21.940  1.00  1.42           H  
ATOM   1940 2HD1 LEU A 119     -24.013  33.281  21.930  1.00  1.42           H  
ATOM   1941 3HD1 LEU A 119     -25.670  33.897  21.995  1.00  1.42           H  
ATOM   1942 1HD2 LEU A 119     -25.110  36.142  24.035  1.00  1.42           H  
ATOM   1943 2HD2 LEU A 119     -26.491  35.020  24.108  1.00  1.42           H  
ATOM   1944 3HD2 LEU A 119     -25.373  35.149  25.490  1.00  1.42           H  
ATOM   1945  N   MET A 120     -24.431  30.113  25.530  1.00  1.49           N  
ATOM   1946  CA  MET A 120     -24.613  28.662  25.533  1.00  1.49           C  
ATOM   1947  C   MET A 120     -24.664  27.998  26.887  1.00  1.49           C  
ATOM   1948  O   MET A 120     -25.375  27.005  27.069  1.00  1.49           O  
ATOM   1949  CB  MET A 120     -23.506  28.025  24.753  1.00  1.49           C  
ATOM   1950  CG  MET A 120     -23.565  28.239  23.292  1.00  1.49           C  
ATOM   1951  SD  MET A 120     -22.150  27.577  22.573  1.00  1.49           S  
ATOM   1952  CE  MET A 120     -22.446  25.955  23.205  1.00  1.49           C  
ATOM   1953  H   MET A 120     -23.602  30.486  25.067  1.00  1.49           H  
ATOM   1954  HA  MET A 120     -25.554  28.450  25.031  1.00  1.49           H  
ATOM   1955 1HB  MET A 120     -22.562  28.403  25.109  1.00  1.49           H  
ATOM   1956 2HB  MET A 120     -23.516  26.952  24.938  1.00  1.49           H  
ATOM   1957 1HG  MET A 120     -24.443  27.755  22.866  1.00  1.49           H  
ATOM   1958 2HG  MET A 120     -23.606  29.309  23.068  1.00  1.49           H  
ATOM   1959 1HE  MET A 120     -21.708  25.254  22.869  1.00  1.49           H  
ATOM   1960 2HE  MET A 120     -22.440  25.984  24.292  1.00  1.49           H  
ATOM   1961 3HE  MET A 120     -23.383  25.638  22.884  1.00  1.49           H  
ATOM   1962  N   LYS A 121     -23.928  28.533  27.849  1.00  1.56           N  
ATOM   1963  CA  LYS A 121     -23.870  27.942  29.178  1.00  1.56           C  
ATOM   1964  C   LYS A 121     -25.249  27.818  29.822  1.00  1.56           C  
ATOM   1965  O   LYS A 121     -25.467  26.920  30.636  1.00  1.56           O  
ATOM   1966  CB  LYS A 121     -22.986  28.790  30.102  1.00  1.56           C  
ATOM   1967  CG  LYS A 121     -23.603  30.146  30.487  1.00  1.56           C  
ATOM   1968  CD  LYS A 121     -22.697  30.959  31.386  1.00  1.56           C  
ATOM   1969  CE  LYS A 121     -23.317  32.341  31.707  1.00  1.56           C  
ATOM   1970  NZ  LYS A 121     -24.569  32.262  32.567  1.00  1.56           N  
ATOM   1971  H   LYS A 121     -23.348  29.346  27.638  1.00  1.56           H  
ATOM   1972  HA  LYS A 121     -23.442  26.942  29.092  1.00  1.56           H  
ATOM   1973 1HB  LYS A 121     -22.772  28.236  31.013  1.00  1.56           H  
ATOM   1974 2HB  LYS A 121     -22.037  28.999  29.605  1.00  1.56           H  
ATOM   1975 1HG  LYS A 121     -23.819  30.723  29.580  1.00  1.56           H  
ATOM   1976 2HG  LYS A 121     -24.534  29.987  31.021  1.00  1.56           H  
ATOM   1977 1HD  LYS A 121     -22.528  30.417  32.315  1.00  1.56           H  
ATOM   1978 2HD  LYS A 121     -21.740  31.105  30.887  1.00  1.56           H  
ATOM   1979 1HE  LYS A 121     -22.574  32.940  32.228  1.00  1.56           H  
ATOM   1980 2HE  LYS A 121     -23.573  32.833  30.771  1.00  1.56           H  
ATOM   1981 1HZ  LYS A 121     -24.911  33.191  32.730  1.00  1.56           H  
ATOM   1982 2HZ  LYS A 121     -25.333  31.719  32.109  1.00  1.56           H  
ATOM   1983 3HZ  LYS A 121     -24.355  31.827  33.442  1.00  1.56           H  
ATOM   1984  N   ASP A 122     -26.220  28.636  29.391  1.00  1.63           N  
ATOM   1985  CA  ASP A 122     -27.542  28.621  29.996  1.00  1.63           C  
ATOM   1986  C   ASP A 122     -28.426  27.507  29.442  1.00  1.63           C  
ATOM   1987  O   ASP A 122     -29.535  27.283  29.930  1.00  1.63           O  
ATOM   1988  CB  ASP A 122     -28.204  29.983  29.804  1.00  1.63           C  
ATOM   1989  CG  ASP A 122     -27.487  31.105  30.614  1.00  1.63           C  
ATOM   1990  OD1 ASP A 122     -26.832  30.811  31.613  1.00  1.63           O  
ATOM   1991  OD2 ASP A 122     -27.608  32.237  30.236  1.00  1.63           O  
ATOM   1992  H   ASP A 122     -26.037  29.311  28.641  1.00  1.63           H  
ATOM   1993  HA  ASP A 122     -27.422  28.452  31.066  1.00  1.63           H  
ATOM   1994 1HB  ASP A 122     -28.175  30.246  28.740  1.00  1.63           H  
ATOM   1995 2HB  ASP A 122     -29.250  29.930  30.102  1.00  1.63           H  
ATOM   1996  N   TYR A 123     -27.939  26.820  28.415  1.00  1.69           N  
ATOM   1997  CA  TYR A 123     -28.673  25.746  27.774  1.00  1.69           C  
ATOM   1998  C   TYR A 123     -27.884  24.445  27.893  1.00  1.69           C  
ATOM   1999  O   TYR A 123     -28.456  23.357  27.989  1.00  1.69           O  
ATOM   2000  CB  TYR A 123     -28.882  26.126  26.317  1.00  1.69           C  
ATOM   2001  CG  TYR A 123     -29.590  27.446  26.197  1.00  1.69           C  
ATOM   2002  CD1 TYR A 123     -28.873  28.572  25.823  1.00  1.69           C  
ATOM   2003  CD2 TYR A 123     -30.941  27.545  26.471  1.00  1.69           C  
ATOM   2004  CE1 TYR A 123     -29.501  29.794  25.725  1.00  1.69           C  
ATOM   2005  CE2 TYR A 123     -31.576  28.766  26.372  1.00  1.69           C  
ATOM   2006  CZ  TYR A 123     -30.862  29.889  26.001  1.00  1.69           C  
ATOM   2007  OH  TYR A 123     -31.500  31.108  25.903  1.00  1.69           O  
ATOM   2008  H   TYR A 123     -27.016  27.045  28.058  1.00  1.69           H  
ATOM   2009  HA  TYR A 123     -29.633  25.614  28.271  1.00  1.69           H  
ATOM   2010 1HB  TYR A 123     -27.914  26.201  25.812  1.00  1.69           H  
ATOM   2011 2HB  TYR A 123     -29.469  25.368  25.811  1.00  1.69           H  
ATOM   2012  HD1 TYR A 123     -27.810  28.493  25.616  1.00  1.69           H  
ATOM   2013  HD2 TYR A 123     -31.503  26.659  26.769  1.00  1.69           H  
ATOM   2014  HE1 TYR A 123     -28.930  30.677  25.436  1.00  1.69           H  
ATOM   2015  HE2 TYR A 123     -32.641  28.845  26.589  1.00  1.69           H  
ATOM   2016  HH  TYR A 123     -32.432  30.998  26.110  1.00  1.69           H  
ATOM   2017  N   MET A 124     -26.557  24.583  27.876  1.00  1.75           N  
ATOM   2018  CA  MET A 124     -25.624  23.467  27.907  1.00  1.75           C  
ATOM   2019  C   MET A 124     -25.138  23.024  29.295  1.00  1.75           C  
ATOM   2020  O   MET A 124     -24.941  21.828  29.509  1.00  1.75           O  
ATOM   2021  CB  MET A 124     -24.443  23.791  26.997  1.00  1.75           C  
ATOM   2022  CG  MET A 124     -23.440  22.699  26.885  1.00  1.75           C  
ATOM   2023  SD  MET A 124     -22.177  23.007  25.660  1.00  1.75           S  
ATOM   2024  CE  MET A 124     -23.184  22.854  24.219  1.00  1.75           C  
ATOM   2025  H   MET A 124     -26.169  25.516  27.790  1.00  1.75           H  
ATOM   2026  HA  MET A 124     -26.132  22.608  27.482  1.00  1.75           H  
ATOM   2027 1HB  MET A 124     -24.806  24.031  25.998  1.00  1.75           H  
ATOM   2028 2HB  MET A 124     -23.929  24.678  27.379  1.00  1.75           H  
ATOM   2029 1HG  MET A 124     -22.968  22.609  27.844  1.00  1.75           H  
ATOM   2030 2HG  MET A 124     -23.919  21.775  26.661  1.00  1.75           H  
ATOM   2031 1HE  MET A 124     -22.573  23.004  23.331  1.00  1.75           H  
ATOM   2032 2HE  MET A 124     -23.631  21.870  24.184  1.00  1.75           H  
ATOM   2033 3HE  MET A 124     -23.966  23.597  24.259  1.00  1.75           H  
ATOM   2034  N   GLY A 125     -24.948  23.959  30.238  1.00  1.80           N  
ATOM   2035  CA  GLY A 125     -24.392  23.629  31.548  1.00  1.80           C  
ATOM   2036  C   GLY A 125     -22.946  24.105  31.661  1.00  1.80           C  
ATOM   2037  O   GLY A 125     -22.119  23.856  30.784  1.00  1.80           O  
ATOM   2038  H   GLY A 125     -25.168  24.938  30.072  1.00  1.80           H  
ATOM   2039 1HA  GLY A 125     -24.997  24.100  32.324  1.00  1.80           H  
ATOM   2040 2HA  GLY A 125     -24.440  22.553  31.708  1.00  1.80           H  
ATOM   2041  N   ARG A 126     -22.610  24.750  32.778  1.00  1.87           N  
ATOM   2042  CA  ARG A 126     -21.261  25.291  32.942  1.00  1.87           C  
ATOM   2043  C   ARG A 126     -20.165  24.226  32.912  1.00  1.87           C  
ATOM   2044  O   ARG A 126     -19.077  24.447  32.357  1.00  1.87           O  
ATOM   2045  CB  ARG A 126     -21.157  26.096  34.223  1.00  1.87           C  
ATOM   2046  CG  ARG A 126     -21.929  27.411  34.191  1.00  1.87           C  
ATOM   2047  CD  ARG A 126     -21.847  28.154  35.483  1.00  1.87           C  
ATOM   2048  NE  ARG A 126     -20.496  28.626  35.759  1.00  1.87           N  
ATOM   2049  CZ  ARG A 126     -20.096  29.168  36.928  1.00  1.87           C  
ATOM   2050  NH1 ARG A 126     -20.952  29.306  37.918  1.00  1.87           N  
ATOM   2051  NH2 ARG A 126     -18.843  29.563  37.078  1.00  1.87           N  
ATOM   2052  H   ARG A 126     -23.306  24.909  33.495  1.00  1.87           H  
ATOM   2053  HA  ARG A 126     -21.098  25.974  32.128  1.00  1.87           H  
ATOM   2054 1HB  ARG A 126     -21.525  25.509  35.062  1.00  1.87           H  
ATOM   2055 2HB  ARG A 126     -20.108  26.331  34.419  1.00  1.87           H  
ATOM   2056 1HG  ARG A 126     -21.520  28.047  33.406  1.00  1.87           H  
ATOM   2057 2HG  ARG A 126     -22.980  27.208  33.976  1.00  1.87           H  
ATOM   2058 1HD  ARG A 126     -22.508  29.020  35.446  1.00  1.87           H  
ATOM   2059 2HD  ARG A 126     -22.152  27.501  36.299  1.00  1.87           H  
ATOM   2060  HE  ARG A 126     -19.807  28.537  35.023  1.00  1.87           H  
ATOM   2061 1HH1 ARG A 126     -21.909  29.005  37.803  1.00  1.87           H  
ATOM   2062 2HH1 ARG A 126     -20.652  29.712  38.792  1.00  1.87           H  
ATOM   2063 1HH2 ARG A 126     -18.185  29.456  36.317  1.00  1.87           H  
ATOM   2064 2HH2 ARG A 126     -18.544  29.969  37.952  1.00  1.87           H  
ATOM   2065  N   GLY A 127     -20.472  23.046  33.441  1.00  1.98           N  
ATOM   2066  CA  GLY A 127     -19.513  21.948  33.503  1.00  1.98           C  
ATOM   2067  C   GLY A 127     -19.035  21.484  32.123  1.00  1.98           C  
ATOM   2068  O   GLY A 127     -18.015  20.803  32.016  1.00  1.98           O  
ATOM   2069  H   GLY A 127     -21.389  22.919  33.843  1.00  1.98           H  
ATOM   2070 1HA  GLY A 127     -18.654  22.259  34.096  1.00  1.98           H  
ATOM   2071 2HA  GLY A 127     -19.967  21.108  34.028  1.00  1.98           H  
ATOM   2072  N   LYS A 128     -19.776  21.837  31.069  1.00  2.12           N  
ATOM   2073  CA  LYS A 128     -19.418  21.460  29.717  1.00  2.12           C  
ATOM   2074  C   LYS A 128     -18.719  22.565  28.933  1.00  2.12           C  
ATOM   2075  O   LYS A 128     -18.237  22.308  27.827  1.00  2.12           O  
ATOM   2076  CB  LYS A 128     -20.658  21.007  28.979  1.00  2.12           C  
ATOM   2077  CG  LYS A 128     -21.263  19.724  29.495  1.00  2.12           C  
ATOM   2078  CD  LYS A 128     -22.493  19.388  28.709  1.00  2.12           C  
ATOM   2079  CE  LYS A 128     -23.068  18.047  29.085  1.00  2.12           C  
ATOM   2080  NZ  LYS A 128     -22.208  16.947  28.577  1.00  2.12           N  
ATOM   2081  H   LYS A 128     -20.607  22.416  31.188  1.00  2.12           H  
ATOM   2082  HA  LYS A 128     -18.730  20.617  29.774  1.00  2.12           H  
ATOM   2083 1HB  LYS A 128     -21.407  21.774  29.102  1.00  2.12           H  
ATOM   2084 2HB  LYS A 128     -20.454  20.906  27.913  1.00  2.12           H  
ATOM   2085 1HG  LYS A 128     -20.543  18.912  29.406  1.00  2.12           H  
ATOM   2086 2HG  LYS A 128     -21.534  19.843  30.542  1.00  2.12           H  
ATOM   2087 1HD  LYS A 128     -23.246  20.150  28.873  1.00  2.12           H  
ATOM   2088 2HD  LYS A 128     -22.244  19.378  27.648  1.00  2.12           H  
ATOM   2089 1HE  LYS A 128     -23.148  17.971  30.167  1.00  2.12           H  
ATOM   2090 2HE  LYS A 128     -24.060  17.954  28.651  1.00  2.12           H  
ATOM   2091 1HZ  LYS A 128     -22.605  16.053  28.811  1.00  2.12           H  
ATOM   2092 2HZ  LYS A 128     -22.150  17.050  27.545  1.00  2.12           H  
ATOM   2093 3HZ  LYS A 128     -21.285  17.021  28.968  1.00  2.12           H  
ATOM   2094  N   ILE A 129     -18.709  23.794  29.462  1.00  2.26           N  
ATOM   2095  CA  ILE A 129     -18.096  24.908  28.744  1.00  2.26           C  
ATOM   2096  C   ILE A 129     -16.978  25.615  29.513  1.00  2.26           C  
ATOM   2097  O   ILE A 129     -16.360  26.543  28.995  1.00  2.26           O  
ATOM   2098  CB  ILE A 129     -19.134  25.940  28.280  1.00  2.26           C  
ATOM   2099  CG1 ILE A 129     -20.033  26.429  29.439  1.00  2.26           C  
ATOM   2100  CG2 ILE A 129     -20.017  25.373  27.184  1.00  2.26           C  
ATOM   2101  CD1 ILE A 129     -19.381  27.383  30.458  1.00  2.26           C  
ATOM   2102  H   ILE A 129     -19.097  23.955  30.389  1.00  2.26           H  
ATOM   2103  HA  ILE A 129     -17.648  24.505  27.846  1.00  2.26           H  
ATOM   2104  HB  ILE A 129     -18.595  26.778  27.896  1.00  2.26           H  
ATOM   2105 1HG1 ILE A 129     -20.880  26.937  28.997  1.00  2.26           H  
ATOM   2106 2HG1 ILE A 129     -20.400  25.556  29.965  1.00  2.26           H  
ATOM   2107 1HG2 ILE A 129     -20.722  26.133  26.845  1.00  2.26           H  
ATOM   2108 2HG2 ILE A 129     -19.403  25.051  26.351  1.00  2.26           H  
ATOM   2109 3HG2 ILE A 129     -20.563  24.525  27.584  1.00  2.26           H  
ATOM   2110 1HD1 ILE A 129     -20.103  27.678  31.203  1.00  2.26           H  
ATOM   2111 2HD1 ILE A 129     -18.559  26.894  30.945  1.00  2.26           H  
ATOM   2112 3HD1 ILE A 129     -19.025  28.263  29.979  1.00  2.26           H  
ATOM   2113  N   SER A 130     -16.664  25.129  30.718  1.00  2.36           N  
ATOM   2114  CA  SER A 130     -15.619  25.737  31.546  1.00  2.36           C  
ATOM   2115  C   SER A 130     -14.199  25.346  31.104  1.00  2.36           C  
ATOM   2116  O   SER A 130     -13.209  25.898  31.584  1.00  2.36           O  
ATOM   2117  CB  SER A 130     -15.827  25.343  32.994  1.00  2.36           C  
ATOM   2118  OG  SER A 130     -17.040  25.851  33.489  1.00  2.36           O  
ATOM   2119  H   SER A 130     -17.237  24.387  31.112  1.00  2.36           H  
ATOM   2120  HA  SER A 130     -15.713  26.820  31.465  1.00  2.36           H  
ATOM   2121 1HB  SER A 130     -15.828  24.255  33.074  1.00  2.36           H  
ATOM   2122 2HB  SER A 130     -14.999  25.716  33.593  1.00  2.36           H  
ATOM   2123  HG  SER A 130     -17.746  25.358  33.021  1.00  2.36           H  
ATOM   2124  N   LYS A 131     -14.117  24.378  30.201  1.00  2.37           N  
ATOM   2125  CA  LYS A 131     -12.865  23.884  29.628  1.00  2.37           C  
ATOM   2126  C   LYS A 131     -12.702  24.519  28.253  1.00  2.37           C  
ATOM   2127  O   LYS A 131     -13.653  25.085  27.734  1.00  2.37           O  
ATOM   2128  CB  LYS A 131     -12.885  22.360  29.533  1.00  2.37           C  
ATOM   2129  CG  LYS A 131     -12.963  21.659  30.887  1.00  2.37           C  
ATOM   2130  CD  LYS A 131     -12.969  20.147  30.738  1.00  2.37           C  
ATOM   2131  CE  LYS A 131     -13.045  19.458  32.096  1.00  2.37           C  
ATOM   2132  NZ  LYS A 131     -13.074  17.977  31.965  1.00  2.37           N  
ATOM   2133  H   LYS A 131     -14.985  23.978  29.879  1.00  2.37           H  
ATOM   2134  HA  LYS A 131     -12.030  24.198  30.255  1.00  2.37           H  
ATOM   2135 1HB  LYS A 131     -13.741  22.046  28.934  1.00  2.37           H  
ATOM   2136 2HB  LYS A 131     -11.985  22.015  29.023  1.00  2.37           H  
ATOM   2137 1HG  LYS A 131     -12.107  21.954  31.495  1.00  2.37           H  
ATOM   2138 2HG  LYS A 131     -13.873  21.965  31.402  1.00  2.37           H  
ATOM   2139 1HD  LYS A 131     -13.831  19.846  30.141  1.00  2.37           H  
ATOM   2140 2HD  LYS A 131     -12.062  19.824  30.226  1.00  2.37           H  
ATOM   2141 1HE  LYS A 131     -12.178  19.743  32.689  1.00  2.37           H  
ATOM   2142 2HE  LYS A 131     -13.950  19.785  32.611  1.00  2.37           H  
ATOM   2143 1HZ  LYS A 131     -13.125  17.557  32.883  1.00  2.37           H  
ATOM   2144 2HZ  LYS A 131     -13.885  17.704  31.425  1.00  2.37           H  
ATOM   2145 3HZ  LYS A 131     -12.236  17.662  31.497  1.00  2.37           H  
ATOM   2146  N   GLU A 132     -11.516  24.486  27.654  1.00  2.29           N  
ATOM   2147  CA  GLU A 132     -11.437  25.034  26.294  1.00  2.29           C  
ATOM   2148  C   GLU A 132     -12.352  24.273  25.332  1.00  2.29           C  
ATOM   2149  O   GLU A 132     -12.285  23.046  25.246  1.00  2.29           O  
ATOM   2150  CB  GLU A 132     -10.013  25.030  25.742  1.00  2.29           C  
ATOM   2151  CG  GLU A 132      -9.933  25.596  24.304  1.00  2.29           C  
ATOM   2152  CD  GLU A 132     -10.294  27.078  24.209  1.00  2.29           C  
ATOM   2153  OE1 GLU A 132      -9.595  27.896  24.789  1.00  2.29           O  
ATOM   2154  OE2 GLU A 132     -11.273  27.399  23.547  1.00  2.29           O  
ATOM   2155  H   GLU A 132     -10.715  24.062  28.096  1.00  2.29           H  
ATOM   2156  HA  GLU A 132     -11.779  26.069  26.328  1.00  2.29           H  
ATOM   2157 1HB  GLU A 132      -9.364  25.627  26.384  1.00  2.29           H  
ATOM   2158 2HB  GLU A 132      -9.625  24.011  25.731  1.00  2.29           H  
ATOM   2159 1HG  GLU A 132      -8.915  25.466  23.941  1.00  2.29           H  
ATOM   2160 2HG  GLU A 132     -10.589  25.019  23.654  1.00  2.29           H  
ATOM   2161  N   LYS A 133     -13.211  25.014  24.626  1.00  2.14           N  
ATOM   2162  CA  LYS A 133     -14.173  24.440  23.687  1.00  2.14           C  
ATOM   2163  C   LYS A 133     -14.025  24.900  22.227  1.00  2.14           C  
ATOM   2164  O   LYS A 133     -14.659  24.331  21.336  1.00  2.14           O  
ATOM   2165  CB  LYS A 133     -15.593  24.771  24.123  1.00  2.14           C  
ATOM   2166  CG  LYS A 133     -16.025  24.247  25.470  1.00  2.14           C  
ATOM   2167  CD  LYS A 133     -16.072  22.739  25.509  1.00  2.14           C  
ATOM   2168  CE  LYS A 133     -17.303  22.199  24.779  1.00  2.14           C  
ATOM   2169  NZ  LYS A 133     -17.395  20.722  24.863  1.00  2.14           N  
ATOM   2170  H   LYS A 133     -13.193  26.015  24.762  1.00  2.14           H  
ATOM   2171  HA  LYS A 133     -14.049  23.357  23.700  1.00  2.14           H  
ATOM   2172 1HB  LYS A 133     -15.731  25.849  24.101  1.00  2.14           H  
ATOM   2173 2HB  LYS A 133     -16.270  24.335  23.398  1.00  2.14           H  
ATOM   2174 1HG  LYS A 133     -15.378  24.609  26.235  1.00  2.14           H  
ATOM   2175 2HG  LYS A 133     -17.018  24.617  25.675  1.00  2.14           H  
ATOM   2176 1HD  LYS A 133     -15.178  22.336  25.026  1.00  2.14           H  
ATOM   2177 2HD  LYS A 133     -16.082  22.402  26.543  1.00  2.14           H  
ATOM   2178 1HE  LYS A 133     -18.206  22.636  25.207  1.00  2.14           H  
ATOM   2179 2HE  LYS A 133     -17.239  22.481  23.726  1.00  2.14           H  
ATOM   2180 1HZ  LYS A 133     -18.198  20.414  24.336  1.00  2.14           H  
ATOM   2181 2HZ  LYS A 133     -16.553  20.319  24.433  1.00  2.14           H  
ATOM   2182 3HZ  LYS A 133     -17.465  20.398  25.808  1.00  2.14           H  
ATOM   2183  N   SER A 134     -13.232  25.941  21.967  1.00  1.96           N  
ATOM   2184  CA  SER A 134     -13.197  26.529  20.625  1.00  1.96           C  
ATOM   2185  C   SER A 134     -14.629  26.794  20.130  1.00  1.96           C  
ATOM   2186  O   SER A 134     -15.534  26.969  20.936  1.00  1.96           O  
ATOM   2187  CB  SER A 134     -12.468  25.594  19.657  1.00  1.96           C  
ATOM   2188  OG  SER A 134     -12.275  26.219  18.420  1.00  1.96           O  
ATOM   2189  H   SER A 134     -12.646  26.361  22.693  1.00  1.96           H  
ATOM   2190  HA  SER A 134     -12.662  27.479  20.678  1.00  1.96           H  
ATOM   2191 1HB  SER A 134     -11.505  25.302  20.080  1.00  1.96           H  
ATOM   2192 2HB  SER A 134     -13.048  24.687  19.511  1.00  1.96           H  
ATOM   2193  HG  SER A 134     -11.545  26.838  18.551  1.00  1.96           H  
ATOM   2194  N   PHE A 135     -14.829  26.793  18.809  1.00  1.81           N  
ATOM   2195  CA  PHE A 135     -16.168  26.907  18.225  1.00  1.81           C  
ATOM   2196  C   PHE A 135     -16.800  25.583  17.844  1.00  1.81           C  
ATOM   2197  O   PHE A 135     -17.954  25.299  18.173  1.00  1.81           O  
ATOM   2198  CB  PHE A 135     -16.179  27.786  16.992  1.00  1.81           C  
ATOM   2199  CG  PHE A 135     -17.529  27.778  16.276  1.00  1.81           C  
ATOM   2200  CD1 PHE A 135     -18.617  28.395  16.822  1.00  1.81           C  
ATOM   2201  CD2 PHE A 135     -17.677  27.160  15.045  1.00  1.81           C  
ATOM   2202  CE1 PHE A 135     -19.848  28.397  16.183  1.00  1.81           C  
ATOM   2203  CE2 PHE A 135     -18.892  27.144  14.392  1.00  1.81           C  
ATOM   2204  CZ  PHE A 135     -19.987  27.765  14.968  1.00  1.81           C  
ATOM   2205  H   PHE A 135     -14.016  26.680  18.223  1.00  1.81           H  
ATOM   2206  HA  PHE A 135     -16.812  27.377  18.965  1.00  1.81           H  
ATOM   2207 1HB  PHE A 135     -15.931  28.805  17.275  1.00  1.81           H  
ATOM   2208 2HB  PHE A 135     -15.422  27.442  16.295  1.00  1.81           H  
ATOM   2209  HD1 PHE A 135     -18.488  28.879  17.769  1.00  1.81           H  
ATOM   2210  HD2 PHE A 135     -16.816  26.683  14.593  1.00  1.81           H  
ATOM   2211  HE1 PHE A 135     -20.703  28.894  16.640  1.00  1.81           H  
ATOM   2212  HE2 PHE A 135     -18.986  26.649  13.425  1.00  1.81           H  
ATOM   2213  HZ  PHE A 135     -20.952  27.760  14.459  1.00  1.81           H  
ATOM   2214  N   LEU A 136     -16.073  24.777  17.101  1.00  1.70           N  
ATOM   2215  CA  LEU A 136     -16.684  23.576  16.580  1.00  1.70           C  
ATOM   2216  C   LEU A 136     -17.080  22.601  17.677  1.00  1.70           C  
ATOM   2217  O   LEU A 136     -18.114  21.947  17.574  1.00  1.70           O  
ATOM   2218  CB  LEU A 136     -15.761  22.973  15.539  1.00  1.70           C  
ATOM   2219  CG  LEU A 136     -15.653  23.874  14.318  1.00  1.70           C  
ATOM   2220  CD1 LEU A 136     -14.624  23.353  13.314  1.00  1.70           C  
ATOM   2221  CD2 LEU A 136     -17.020  23.980  13.712  1.00  1.70           C  
ATOM   2222  H   LEU A 136     -15.118  25.008  16.873  1.00  1.70           H  
ATOM   2223  HA  LEU A 136     -17.600  23.869  16.066  1.00  1.70           H  
ATOM   2224 1HB  LEU A 136     -14.774  22.849  15.968  1.00  1.70           H  
ATOM   2225 2HB  LEU A 136     -16.157  22.012  15.231  1.00  1.70           H  
ATOM   2226  HG  LEU A 136     -15.325  24.860  14.641  1.00  1.70           H  
ATOM   2227 1HD1 LEU A 136     -14.572  24.037  12.462  1.00  1.70           H  
ATOM   2228 2HD1 LEU A 136     -13.646  23.292  13.791  1.00  1.70           H  
ATOM   2229 3HD1 LEU A 136     -14.920  22.374  12.967  1.00  1.70           H  
ATOM   2230 1HD2 LEU A 136     -16.976  24.661  12.870  1.00  1.70           H  
ATOM   2231 2HD2 LEU A 136     -17.354  22.996  13.383  1.00  1.70           H  
ATOM   2232 3HD2 LEU A 136     -17.723  24.364  14.445  1.00  1.70           H  
ATOM   2233  N   ASP A 137     -16.297  22.494  18.754  1.00  1.64           N  
ATOM   2234  CA  ASP A 137     -16.715  21.563  19.798  1.00  1.64           C  
ATOM   2235  C   ASP A 137     -18.020  22.057  20.436  1.00  1.64           C  
ATOM   2236  O   ASP A 137     -18.829  21.256  20.909  1.00  1.64           O  
ATOM   2237  CB  ASP A 137     -15.634  21.334  20.856  1.00  1.64           C  
ATOM   2238  CG  ASP A 137     -15.887  20.037  21.695  1.00  1.64           C  
ATOM   2239  OD1 ASP A 137     -15.872  18.970  21.138  1.00  1.64           O  
ATOM   2240  OD2 ASP A 137     -16.097  20.143  22.886  1.00  1.64           O  
ATOM   2241  H   ASP A 137     -15.451  23.040  18.852  1.00  1.64           H  
ATOM   2242  HA  ASP A 137     -16.921  20.601  19.334  1.00  1.64           H  
ATOM   2243 1HB  ASP A 137     -14.650  21.294  20.393  1.00  1.64           H  
ATOM   2244 2HB  ASP A 137     -15.639  22.167  21.545  1.00  1.64           H  
ATOM   2245  N   LEU A 138     -18.226  23.385  20.479  1.00  1.64           N  
ATOM   2246  CA  LEU A 138     -19.453  23.927  21.051  1.00  1.64           C  
ATOM   2247  C   LEU A 138     -20.639  23.515  20.193  1.00  1.64           C  
ATOM   2248  O   LEU A 138     -21.658  23.047  20.705  1.00  1.64           O  
ATOM   2249  CB  LEU A 138     -19.386  25.461  21.116  1.00  1.64           C  
ATOM   2250  CG  LEU A 138     -18.402  26.059  22.120  1.00  1.64           C  
ATOM   2251  CD1 LEU A 138     -18.325  27.562  21.927  1.00  1.64           C  
ATOM   2252  CD2 LEU A 138     -18.829  25.735  23.547  1.00  1.64           C  
ATOM   2253  H   LEU A 138     -17.536  24.015  20.085  1.00  1.64           H  
ATOM   2254  HA  LEU A 138     -19.584  23.523  22.055  1.00  1.64           H  
ATOM   2255 1HB  LEU A 138     -19.088  25.827  20.158  1.00  1.64           H  
ATOM   2256 2HB  LEU A 138     -20.344  25.843  21.287  1.00  1.64           H  
ATOM   2257  HG  LEU A 138     -17.421  25.644  21.923  1.00  1.64           H  
ATOM   2258 1HD1 LEU A 138     -17.598  27.963  22.617  1.00  1.64           H  
ATOM   2259 2HD1 LEU A 138     -18.010  27.769  20.915  1.00  1.64           H  
ATOM   2260 3HD1 LEU A 138     -19.287  28.020  22.106  1.00  1.64           H  
ATOM   2261 1HD2 LEU A 138     -18.114  26.156  24.232  1.00  1.64           H  
ATOM   2262 2HD2 LEU A 138     -19.784  26.161  23.754  1.00  1.64           H  
ATOM   2263 3HD2 LEU A 138     -18.875  24.659  23.681  1.00  1.64           H  
ATOM   2264  N   VAL A 139     -20.457  23.583  18.869  1.00  1.66           N  
ATOM   2265  CA  VAL A 139     -21.529  23.219  17.948  1.00  1.66           C  
ATOM   2266  C   VAL A 139     -21.863  21.753  18.084  1.00  1.66           C  
ATOM   2267  O   VAL A 139     -23.032  21.372  18.162  1.00  1.66           O  
ATOM   2268  CB  VAL A 139     -21.131  23.481  16.487  1.00  1.66           C  
ATOM   2269  CG1 VAL A 139     -22.189  22.924  15.541  1.00  1.66           C  
ATOM   2270  CG2 VAL A 139     -20.969  24.925  16.270  1.00  1.66           C  
ATOM   2271  H   VAL A 139     -19.574  23.956  18.511  1.00  1.66           H  
ATOM   2272  HA  VAL A 139     -22.408  23.808  18.183  1.00  1.66           H  
ATOM   2273  HB  VAL A 139     -20.189  22.971  16.274  1.00  1.66           H  
ATOM   2274 1HG1 VAL A 139     -21.886  23.107  14.508  1.00  1.66           H  
ATOM   2275 2HG1 VAL A 139     -22.296  21.847  15.700  1.00  1.66           H  
ATOM   2276 3HG1 VAL A 139     -23.142  23.415  15.731  1.00  1.66           H  
ATOM   2277 1HG2 VAL A 139     -20.682  25.074  15.237  1.00  1.66           H  
ATOM   2278 2HG2 VAL A 139     -21.903  25.436  16.472  1.00  1.66           H  
ATOM   2279 3HG2 VAL A 139     -20.191  25.308  16.932  1.00  1.66           H  
ATOM   2280  N   VAL A 140     -20.835  20.925  18.130  1.00  1.71           N  
ATOM   2281  CA  VAL A 140     -21.049  19.502  18.227  1.00  1.71           C  
ATOM   2282  C   VAL A 140     -21.735  19.122  19.531  1.00  1.71           C  
ATOM   2283  O   VAL A 140     -22.651  18.297  19.525  1.00  1.71           O  
ATOM   2284  CB  VAL A 140     -19.732  18.768  18.041  1.00  1.71           C  
ATOM   2285  CG1 VAL A 140     -19.916  17.304  18.325  1.00  1.71           C  
ATOM   2286  CG2 VAL A 140     -19.288  18.999  16.625  1.00  1.71           C  
ATOM   2287  H   VAL A 140     -19.885  21.295  18.068  1.00  1.71           H  
ATOM   2288  HA  VAL A 140     -21.703  19.206  17.405  1.00  1.71           H  
ATOM   2289  HB  VAL A 140     -18.982  19.154  18.739  1.00  1.71           H  
ATOM   2290 1HG1 VAL A 140     -18.969  16.787  18.183  1.00  1.71           H  
ATOM   2291 2HG1 VAL A 140     -20.248  17.191  19.355  1.00  1.71           H  
ATOM   2292 3HG1 VAL A 140     -20.665  16.891  17.649  1.00  1.71           H  
ATOM   2293 1HG2 VAL A 140     -18.374  18.487  16.453  1.00  1.71           H  
ATOM   2294 2HG2 VAL A 140     -20.046  18.629  15.964  1.00  1.71           H  
ATOM   2295 3HG2 VAL A 140     -19.154  20.059  16.448  1.00  1.71           H  
ATOM   2296  N   GLU A 141     -21.318  19.714  20.651  1.00  1.78           N  
ATOM   2297  CA  GLU A 141     -21.972  19.395  21.911  1.00  1.78           C  
ATOM   2298  C   GLU A 141     -23.446  19.864  21.855  1.00  1.78           C  
ATOM   2299  O   GLU A 141     -24.335  19.171  22.353  1.00  1.78           O  
ATOM   2300  CB  GLU A 141     -21.195  19.994  23.086  1.00  1.78           C  
ATOM   2301  CG  GLU A 141     -21.668  19.549  24.489  1.00  1.78           C  
ATOM   2302  CD  GLU A 141     -21.447  18.063  24.800  1.00  1.78           C  
ATOM   2303  OE1 GLU A 141     -20.697  17.418  24.104  1.00  1.78           O  
ATOM   2304  OE2 GLU A 141     -22.007  17.599  25.778  1.00  1.78           O  
ATOM   2305  H   GLU A 141     -20.537  20.375  20.638  1.00  1.78           H  
ATOM   2306  HA  GLU A 141     -21.968  18.315  22.035  1.00  1.78           H  
ATOM   2307 1HB  GLU A 141     -20.146  19.713  22.991  1.00  1.78           H  
ATOM   2308 2HB  GLU A 141     -21.231  21.076  23.027  1.00  1.78           H  
ATOM   2309 1HG  GLU A 141     -21.149  20.140  25.241  1.00  1.78           H  
ATOM   2310 2HG  GLU A 141     -22.721  19.761  24.570  1.00  1.78           H  
ATOM   2311  N   LEU A 142     -23.729  21.004  21.198  1.00  1.83           N  
ATOM   2312  CA  LEU A 142     -25.120  21.443  21.058  1.00  1.83           C  
ATOM   2313  C   LEU A 142     -25.932  20.409  20.268  1.00  1.83           C  
ATOM   2314  O   LEU A 142     -27.107  20.154  20.585  1.00  1.83           O  
ATOM   2315  CB  LEU A 142     -25.203  22.801  20.333  1.00  1.83           C  
ATOM   2316  CG  LEU A 142     -24.749  24.030  21.093  1.00  1.83           C  
ATOM   2317  CD1 LEU A 142     -24.622  25.234  20.149  1.00  1.83           C  
ATOM   2318  CD2 LEU A 142     -25.796  24.323  22.166  1.00  1.83           C  
ATOM   2319  H   LEU A 142     -22.977  21.580  20.819  1.00  1.83           H  
ATOM   2320  HA  LEU A 142     -25.550  21.544  22.048  1.00  1.83           H  
ATOM   2321 1HB  LEU A 142     -24.641  22.749  19.410  1.00  1.83           H  
ATOM   2322 2HB  LEU A 142     -26.235  22.959  20.089  1.00  1.83           H  
ATOM   2323  HG  LEU A 142     -23.796  23.844  21.535  1.00  1.83           H  
ATOM   2324 1HD1 LEU A 142     -24.305  26.109  20.706  1.00  1.83           H  
ATOM   2325 2HD1 LEU A 142     -23.890  25.017  19.385  1.00  1.83           H  
ATOM   2326 3HD1 LEU A 142     -25.557  25.434  19.693  1.00  1.83           H  
ATOM   2327 1HD2 LEU A 142     -25.527  25.194  22.747  1.00  1.83           H  
ATOM   2328 2HD2 LEU A 142     -26.754  24.500  21.698  1.00  1.83           H  
ATOM   2329 3HD2 LEU A 142     -25.864  23.477  22.808  1.00  1.83           H  
ATOM   2330  N   GLU A 143     -25.325  19.788  19.245  1.00  1.87           N  
ATOM   2331  CA  GLU A 143     -26.054  18.757  18.506  1.00  1.87           C  
ATOM   2332  C   GLU A 143     -26.268  17.503  19.371  1.00  1.87           C  
ATOM   2333  O   GLU A 143     -27.376  16.965  19.429  1.00  1.87           O  
ATOM   2334  CB  GLU A 143     -25.320  18.353  17.209  1.00  1.87           C  
ATOM   2335  CG  GLU A 143     -25.274  19.413  16.087  1.00  1.87           C  
ATOM   2336  CD  GLU A 143     -24.540  18.917  14.841  1.00  1.87           C  
ATOM   2337  OE1 GLU A 143     -24.052  17.801  14.856  1.00  1.87           O  
ATOM   2338  OE2 GLU A 143     -24.478  19.641  13.875  1.00  1.87           O  
ATOM   2339  H   GLU A 143     -24.375  20.054  18.977  1.00  1.87           H  
ATOM   2340  HA  GLU A 143     -27.031  19.147  18.241  1.00  1.87           H  
ATOM   2341 1HB  GLU A 143     -24.289  18.093  17.451  1.00  1.87           H  
ATOM   2342 2HB  GLU A 143     -25.790  17.462  16.796  1.00  1.87           H  
ATOM   2343 1HG  GLU A 143     -26.293  19.683  15.811  1.00  1.87           H  
ATOM   2344 2HG  GLU A 143     -24.781  20.307  16.468  1.00  1.87           H  
ATOM   2345  N   LYS A 144     -25.234  17.086  20.119  1.00  1.88           N  
ATOM   2346  CA  LYS A 144     -25.306  15.879  20.958  1.00  1.88           C  
ATOM   2347  C   LYS A 144     -26.360  15.972  22.050  1.00  1.88           C  
ATOM   2348  O   LYS A 144     -27.016  14.985  22.387  1.00  1.88           O  
ATOM   2349  CB  LYS A 144     -23.959  15.587  21.622  1.00  1.88           C  
ATOM   2350  CG  LYS A 144     -22.853  15.069  20.703  1.00  1.88           C  
ATOM   2351  CD  LYS A 144     -21.562  14.877  21.498  1.00  1.88           C  
ATOM   2352  CE  LYS A 144     -20.450  14.270  20.664  1.00  1.88           C  
ATOM   2353  NZ  LYS A 144     -19.174  14.186  21.433  1.00  1.88           N  
ATOM   2354  H   LYS A 144     -24.350  17.593  20.049  1.00  1.88           H  
ATOM   2355  HA  LYS A 144     -25.567  15.038  20.316  1.00  1.88           H  
ATOM   2356 1HB  LYS A 144     -23.592  16.502  22.093  1.00  1.88           H  
ATOM   2357 2HB  LYS A 144     -24.103  14.858  22.417  1.00  1.88           H  
ATOM   2358 1HG  LYS A 144     -23.153  14.119  20.262  1.00  1.88           H  
ATOM   2359 2HG  LYS A 144     -22.679  15.786  19.903  1.00  1.88           H  
ATOM   2360 1HD  LYS A 144     -21.228  15.849  21.876  1.00  1.88           H  
ATOM   2361 2HD  LYS A 144     -21.756  14.231  22.353  1.00  1.88           H  
ATOM   2362 1HE  LYS A 144     -20.744  13.267  20.360  1.00  1.88           H  
ATOM   2363 2HE  LYS A 144     -20.293  14.868  19.779  1.00  1.88           H  
ATOM   2364 1HZ  LYS A 144     -18.456  13.773  20.856  1.00  1.88           H  
ATOM   2365 2HZ  LYS A 144     -18.888  15.120  21.714  1.00  1.88           H  
ATOM   2366 3HZ  LYS A 144     -19.314  13.618  22.256  1.00  1.88           H  
ATOM   2367  N   LEU A 145     -26.536  17.168  22.583  1.00  1.89           N  
ATOM   2368  CA  LEU A 145     -27.485  17.420  23.652  1.00  1.89           C  
ATOM   2369  C   LEU A 145     -28.870  17.781  23.146  1.00  1.89           C  
ATOM   2370  O   LEU A 145     -29.754  18.107  23.939  1.00  1.89           O  
ATOM   2371  CB  LEU A 145     -26.972  18.556  24.518  1.00  1.89           C  
ATOM   2372  CG  LEU A 145     -25.684  18.289  25.218  1.00  1.89           C  
ATOM   2373  CD1 LEU A 145     -25.272  19.534  25.940  1.00  1.89           C  
ATOM   2374  CD2 LEU A 145     -25.847  17.112  26.145  1.00  1.89           C  
ATOM   2375  H   LEU A 145     -25.935  17.933  22.273  1.00  1.89           H  
ATOM   2376  HA  LEU A 145     -27.564  16.518  24.256  1.00  1.89           H  
ATOM   2377 1HB  LEU A 145     -26.798  19.412  23.866  1.00  1.89           H  
ATOM   2378 2HB  LEU A 145     -27.725  18.817  25.257  1.00  1.89           H  
ATOM   2379  HG  LEU A 145     -24.909  18.055  24.488  1.00  1.89           H  
ATOM   2380 1HD1 LEU A 145     -24.327  19.357  26.432  1.00  1.89           H  
ATOM   2381 2HD1 LEU A 145     -25.163  20.334  25.216  1.00  1.89           H  
ATOM   2382 3HD1 LEU A 145     -26.023  19.809  26.678  1.00  1.89           H  
ATOM   2383 1HD2 LEU A 145     -24.900  16.919  26.641  1.00  1.89           H  
ATOM   2384 2HD2 LEU A 145     -26.613  17.331  26.887  1.00  1.89           H  
ATOM   2385 3HD2 LEU A 145     -26.139  16.235  25.566  1.00  1.89           H  
ATOM   2386  N   ASN A 146     -29.059  17.756  21.825  1.00  1.92           N  
ATOM   2387  CA  ASN A 146     -30.313  18.136  21.197  1.00  1.92           C  
ATOM   2388  C   ASN A 146     -30.742  19.554  21.569  1.00  1.92           C  
ATOM   2389  O   ASN A 146     -31.925  19.820  21.786  1.00  1.92           O  
ATOM   2390  CB  ASN A 146     -31.408  17.132  21.523  1.00  1.92           C  
ATOM   2391  CG  ASN A 146     -31.121  15.761  20.955  1.00  1.92           C  
ATOM   2392  OD1 ASN A 146     -30.771  15.620  19.776  1.00  1.92           O  
ATOM   2393  ND2 ASN A 146     -31.264  14.746  21.774  1.00  1.92           N  
ATOM   2394  H   ASN A 146     -28.308  17.457  21.203  1.00  1.92           H  
ATOM   2395  HA  ASN A 146     -30.156  18.126  20.116  1.00  1.92           H  
ATOM   2396 1HB  ASN A 146     -31.543  17.046  22.598  1.00  1.92           H  
ATOM   2397 2HB  ASN A 146     -32.351  17.488  21.110  1.00  1.92           H  
ATOM   2398 1HD2 ASN A 146     -31.084  13.816  21.452  1.00  1.92           H  
ATOM   2399 2HD2 ASN A 146     -31.547  14.903  22.720  1.00  1.92           H  
ATOM   2400  N   LEU A 147     -29.771  20.469  21.621  1.00  1.98           N  
ATOM   2401  CA  LEU A 147     -30.042  21.870  21.888  1.00  1.98           C  
ATOM   2402  C   LEU A 147     -30.182  22.560  20.539  1.00  1.98           C  
ATOM   2403  O   LEU A 147     -31.061  23.403  20.346  1.00  1.98           O  
ATOM   2404  CB  LEU A 147     -28.913  22.453  22.738  1.00  1.98           C  
ATOM   2405  CG  LEU A 147     -28.778  21.807  24.131  1.00  1.98           C  
ATOM   2406  CD1 LEU A 147     -27.541  22.310  24.847  1.00  1.98           C  
ATOM   2407  CD2 LEU A 147     -29.998  22.128  24.936  1.00  1.98           C  
ATOM   2408  H   LEU A 147     -28.811  20.192  21.432  1.00  1.98           H  
ATOM   2409  HA  LEU A 147     -30.981  21.960  22.431  1.00  1.98           H  
ATOM   2410 1HB  LEU A 147     -27.981  22.296  22.208  1.00  1.98           H  
ATOM   2411 2HB  LEU A 147     -29.072  23.523  22.864  1.00  1.98           H  
ATOM   2412  HG  LEU A 147     -28.706  20.738  24.022  1.00  1.98           H  
ATOM   2413 1HD1 LEU A 147     -27.492  21.830  25.819  1.00  1.98           H  
ATOM   2414 2HD1 LEU A 147     -26.662  22.051  24.279  1.00  1.98           H  
ATOM   2415 3HD1 LEU A 147     -27.595  23.389  24.974  1.00  1.98           H  
ATOM   2416 1HD2 LEU A 147     -29.915  21.661  25.920  1.00  1.98           H  
ATOM   2417 2HD2 LEU A 147     -30.084  23.203  25.054  1.00  1.98           H  
ATOM   2418 3HD2 LEU A 147     -30.882  21.744  24.423  1.00  1.98           H  
ATOM   2419  N   VAL A 148     -29.304  22.172  19.609  1.00  2.04           N  
ATOM   2420  CA  VAL A 148     -29.341  22.666  18.237  1.00  2.04           C  
ATOM   2421  C   VAL A 148     -29.262  21.497  17.266  1.00  2.04           C  
ATOM   2422  O   VAL A 148     -28.210  20.893  17.101  1.00  2.04           O  
ATOM   2423  CB  VAL A 148     -28.176  23.635  17.940  1.00  2.04           C  
ATOM   2424  CG1 VAL A 148     -28.248  24.109  16.520  1.00  2.04           C  
ATOM   2425  CG2 VAL A 148     -28.253  24.831  18.863  1.00  2.04           C  
ATOM   2426  H   VAL A 148     -28.601  21.485  19.870  1.00  2.04           H  
ATOM   2427  HA  VAL A 148     -30.284  23.184  18.072  1.00  2.04           H  
ATOM   2428  HB  VAL A 148     -27.231  23.114  18.060  1.00  2.04           H  
ATOM   2429 1HG1 VAL A 148     -27.426  24.775  16.334  1.00  2.04           H  
ATOM   2430 2HG1 VAL A 148     -28.187  23.261  15.847  1.00  2.04           H  
ATOM   2431 3HG1 VAL A 148     -29.179  24.631  16.351  1.00  2.04           H  
ATOM   2432 1HG2 VAL A 148     -27.451  25.514  18.633  1.00  2.04           H  
ATOM   2433 2HG2 VAL A 148     -29.189  25.329  18.714  1.00  2.04           H  
ATOM   2434 3HG2 VAL A 148     -28.182  24.514  19.892  1.00  2.04           H  
ATOM   2435  N   ALA A 149     -30.352  21.185  16.590  1.00  2.08           N  
ATOM   2436  CA  ALA A 149     -30.308  20.090  15.636  1.00  2.08           C  
ATOM   2437  C   ALA A 149     -29.404  20.537  14.499  1.00  2.08           C  
ATOM   2438  O   ALA A 149     -29.333  21.735  14.251  1.00  2.08           O  
ATOM   2439  CB  ALA A 149     -31.698  19.735  15.126  1.00  2.08           C  
ATOM   2440  H   ALA A 149     -31.215  21.706  16.746  1.00  2.08           H  
ATOM   2441  HA  ALA A 149     -29.880  19.228  16.138  1.00  2.08           H  
ATOM   2442 1HB  ALA A 149     -31.654  18.919  14.418  1.00  2.08           H  
ATOM   2443 2HB  ALA A 149     -32.324  19.444  15.969  1.00  2.08           H  
ATOM   2444 3HB  ALA A 149     -32.127  20.583  14.644  1.00  2.08           H  
ATOM   2445  N   PRO A 150     -28.753  19.639  13.743  1.00  2.08           N  
ATOM   2446  CA  PRO A 150     -27.937  19.954  12.572  1.00  2.08           C  
ATOM   2447  C   PRO A 150     -28.638  20.901  11.587  1.00  2.08           C  
ATOM   2448  O   PRO A 150     -27.990  21.679  10.885  1.00  2.08           O  
ATOM   2449  CB  PRO A 150     -27.734  18.569  11.949  1.00  2.08           C  
ATOM   2450  CG  PRO A 150     -27.762  17.622  13.131  1.00  2.08           C  
ATOM   2451  CD  PRO A 150     -28.795  18.194  14.075  1.00  2.08           C  
ATOM   2452  HA  PRO A 150     -26.975  20.376  12.906  1.00  2.08           H  
ATOM   2453 1HB  PRO A 150     -28.527  18.369  11.208  1.00  2.08           H  
ATOM   2454 2HB  PRO A 150     -26.775  18.544  11.410  1.00  2.08           H  
ATOM   2455 1HG  PRO A 150     -28.005  16.604  12.796  1.00  2.08           H  
ATOM   2456 2HG  PRO A 150     -26.760  17.572  13.587  1.00  2.08           H  
ATOM   2457 1HD  PRO A 150     -29.777  17.756  13.876  1.00  2.08           H  
ATOM   2458 2HD  PRO A 150     -28.439  18.010  15.100  1.00  2.08           H  
ATOM   2459  N   ASP A 151     -29.969  20.834  11.541  1.00  2.01           N  
ATOM   2460  CA  ASP A 151     -30.776  21.656  10.655  1.00  2.01           C  
ATOM   2461  C   ASP A 151     -31.125  23.038  11.238  1.00  2.01           C  
ATOM   2462  O   ASP A 151     -31.554  23.939  10.511  1.00  2.01           O  
ATOM   2463  CB  ASP A 151     -32.067  20.913  10.334  1.00  2.01           C  
ATOM   2464  CG  ASP A 151     -31.815  19.634   9.554  1.00  2.01           C  
ATOM   2465  OD1 ASP A 151     -30.983  19.639   8.679  1.00  2.01           O  
ATOM   2466  OD2 ASP A 151     -32.440  18.653   9.863  1.00  2.01           O  
ATOM   2467  H   ASP A 151     -30.448  20.180  12.137  1.00  2.01           H  
ATOM   2468  HA  ASP A 151     -30.216  21.812   9.732  1.00  2.01           H  
ATOM   2469 1HB  ASP A 151     -32.584  20.667  11.263  1.00  2.01           H  
ATOM   2470 2HB  ASP A 151     -32.726  21.558   9.752  1.00  2.01           H  
ATOM   2471  N   GLN A 152     -30.955  23.236  12.549  1.00  1.88           N  
ATOM   2472  CA  GLN A 152     -31.371  24.493  13.180  1.00  1.88           C  
ATOM   2473  C   GLN A 152     -30.306  25.573  13.100  1.00  1.88           C  
ATOM   2474  O   GLN A 152     -29.792  26.101  14.098  1.00  1.88           O  
ATOM   2475  CB  GLN A 152     -31.815  24.272  14.621  1.00  1.88           C  
ATOM   2476  CG  GLN A 152     -33.086  23.466  14.755  1.00  1.88           C  
ATOM   2477  CD  GLN A 152     -33.490  23.202  16.205  1.00  1.88           C  
ATOM   2478  OE1 GLN A 152     -32.773  22.560  16.988  1.00  1.88           O  
ATOM   2479  NE2 GLN A 152     -34.663  23.708  16.578  1.00  1.88           N  
ATOM   2480  H   GLN A 152     -30.518  22.523  13.122  1.00  1.88           H  
ATOM   2481  HA  GLN A 152     -32.240  24.863  12.638  1.00  1.88           H  
ATOM   2482 1HB  GLN A 152     -31.031  23.746  15.163  1.00  1.88           H  
ATOM   2483 2HB  GLN A 152     -31.968  25.227  15.097  1.00  1.88           H  
ATOM   2484 1HG  GLN A 152     -33.888  24.040  14.295  1.00  1.88           H  
ATOM   2485 2HG  GLN A 152     -32.975  22.536  14.231  1.00  1.88           H  
ATOM   2486 1HE2 GLN A 152     -34.989  23.575  17.518  1.00  1.88           H  
ATOM   2487 2HE2 GLN A 152     -35.220  24.223  15.924  1.00  1.88           H  
ATOM   2488  N   LEU A 153     -30.101  25.998  11.871  1.00  1.72           N  
ATOM   2489  CA  LEU A 153     -29.130  27.005  11.513  1.00  1.72           C  
ATOM   2490  C   LEU A 153     -29.482  28.306  12.183  1.00  1.72           C  
ATOM   2491  O   LEU A 153     -28.601  29.073  12.553  1.00  1.72           O  
ATOM   2492  CB  LEU A 153     -29.141  27.179  10.012  1.00  1.72           C  
ATOM   2493  CG  LEU A 153     -28.639  26.001   9.239  1.00  1.72           C  
ATOM   2494  CD1 LEU A 153     -28.881  26.268   7.770  1.00  1.72           C  
ATOM   2495  CD2 LEU A 153     -27.149  25.774   9.573  1.00  1.72           C  
ATOM   2496  H   LEU A 153     -30.622  25.509  11.141  1.00  1.72           H  
ATOM   2497  HA  LEU A 153     -28.143  26.684  11.846  1.00  1.72           H  
ATOM   2498 1HB  LEU A 153     -30.166  27.371   9.695  1.00  1.72           H  
ATOM   2499 2HB  LEU A 153     -28.547  28.035   9.754  1.00  1.72           H  
ATOM   2500  HG  LEU A 153     -29.209  25.108   9.519  1.00  1.72           H  
ATOM   2501 1HD1 LEU A 153     -28.554  25.425   7.181  1.00  1.72           H  
ATOM   2502 2HD1 LEU A 153     -29.945  26.423   7.606  1.00  1.72           H  
ATOM   2503 3HD1 LEU A 153     -28.335  27.158   7.478  1.00  1.72           H  
ATOM   2504 1HD2 LEU A 153     -26.778  24.915   9.030  1.00  1.72           H  
ATOM   2505 2HD2 LEU A 153     -26.570  26.648   9.302  1.00  1.72           H  
ATOM   2506 3HD2 LEU A 153     -27.048  25.589  10.641  1.00  1.72           H  
ATOM   2507  N   ASP A 154     -30.784  28.523  12.370  1.00  1.56           N  
ATOM   2508  CA  ASP A 154     -31.335  29.718  12.987  1.00  1.56           C  
ATOM   2509  C   ASP A 154     -30.831  29.897  14.416  1.00  1.56           C  
ATOM   2510  O   ASP A 154     -30.735  31.016  14.917  1.00  1.56           O  
ATOM   2511  CB  ASP A 154     -32.867  29.641  13.016  1.00  1.56           C  
ATOM   2512  CG  ASP A 154     -33.519  29.768  11.623  1.00  1.56           C  
ATOM   2513  OD1 ASP A 154     -32.840  30.113  10.675  1.00  1.56           O  
ATOM   2514  OD2 ASP A 154     -34.694  29.519  11.516  1.00  1.56           O  
ATOM   2515  H   ASP A 154     -31.422  27.813  12.045  1.00  1.56           H  
ATOM   2516  HA  ASP A 154     -31.031  30.585  12.397  1.00  1.56           H  
ATOM   2517 1HB  ASP A 154     -33.170  28.692  13.462  1.00  1.56           H  
ATOM   2518 2HB  ASP A 154     -33.252  30.435  13.654  1.00  1.56           H  
ATOM   2519  N   LEU A 155     -30.522  28.800  15.106  1.00  1.44           N  
ATOM   2520  CA  LEU A 155     -30.067  28.946  16.474  1.00  1.44           C  
ATOM   2521  C   LEU A 155     -28.598  29.311  16.440  1.00  1.44           C  
ATOM   2522  O   LEU A 155     -28.122  30.144  17.220  1.00  1.44           O  
ATOM   2523  CB  LEU A 155     -30.302  27.657  17.240  1.00  1.44           C  
ATOM   2524  CG  LEU A 155     -31.774  27.271  17.386  1.00  1.44           C  
ATOM   2525  CD1 LEU A 155     -31.887  25.908  18.050  1.00  1.44           C  
ATOM   2526  CD2 LEU A 155     -32.483  28.333  18.190  1.00  1.44           C  
ATOM   2527  H   LEU A 155     -30.552  27.874  14.683  1.00  1.44           H  
ATOM   2528  HA  LEU A 155     -30.619  29.753  16.953  1.00  1.44           H  
ATOM   2529 1HB  LEU A 155     -29.797  26.854  16.714  1.00  1.44           H  
ATOM   2530 2HB  LEU A 155     -29.870  27.750  18.234  1.00  1.44           H  
ATOM   2531  HG  LEU A 155     -32.227  27.204  16.399  1.00  1.44           H  
ATOM   2532 1HD1 LEU A 155     -32.932  25.631  18.141  1.00  1.44           H  
ATOM   2533 2HD1 LEU A 155     -31.374  25.169  17.451  1.00  1.44           H  
ATOM   2534 3HD1 LEU A 155     -31.441  25.940  19.042  1.00  1.44           H  
ATOM   2535 1HD2 LEU A 155     -33.537  28.072  18.290  1.00  1.44           H  
ATOM   2536 2HD2 LEU A 155     -32.030  28.401  19.180  1.00  1.44           H  
ATOM   2537 3HD2 LEU A 155     -32.393  29.295  17.682  1.00  1.44           H  
ATOM   2538  N   LEU A 156     -27.866  28.726  15.488  1.00  1.37           N  
ATOM   2539  CA  LEU A 156     -26.452  29.070  15.392  1.00  1.37           C  
ATOM   2540  C   LEU A 156     -26.337  30.538  14.968  1.00  1.37           C  
ATOM   2541  O   LEU A 156     -25.508  31.290  15.489  1.00  1.37           O  
ATOM   2542  CB  LEU A 156     -25.725  28.178  14.376  1.00  1.37           C  
ATOM   2543  CG  LEU A 156     -25.604  26.685  14.750  1.00  1.37           C  
ATOM   2544  CD1 LEU A 156     -24.956  25.925  13.582  1.00  1.37           C  
ATOM   2545  CD2 LEU A 156     -24.794  26.524  16.052  1.00  1.37           C  
ATOM   2546  H   LEU A 156     -28.302  28.040  14.865  1.00  1.37           H  
ATOM   2547  HA  LEU A 156     -25.990  28.950  16.371  1.00  1.37           H  
ATOM   2548 1HB  LEU A 156     -26.261  28.232  13.429  1.00  1.37           H  
ATOM   2549 2HB  LEU A 156     -24.720  28.571  14.225  1.00  1.37           H  
ATOM   2550  HG  LEU A 156     -26.603  26.281  14.888  1.00  1.37           H  
ATOM   2551 1HD1 LEU A 156     -24.893  24.863  13.828  1.00  1.37           H  
ATOM   2552 2HD1 LEU A 156     -25.564  26.056  12.687  1.00  1.37           H  
ATOM   2553 3HD1 LEU A 156     -23.954  26.316  13.404  1.00  1.37           H  
ATOM   2554 1HD2 LEU A 156     -24.725  25.466  16.315  1.00  1.37           H  
ATOM   2555 2HD2 LEU A 156     -23.793  26.929  15.909  1.00  1.37           H  
ATOM   2556 3HD2 LEU A 156     -25.293  27.064  16.859  1.00  1.37           H  
ATOM   2557  N   GLU A 157     -27.228  30.952  14.058  1.00  1.33           N  
ATOM   2558  CA  GLU A 157     -27.260  32.311  13.538  1.00  1.33           C  
ATOM   2559  C   GLU A 157     -27.526  33.318  14.642  1.00  1.33           C  
ATOM   2560  O   GLU A 157     -26.794  34.305  14.770  1.00  1.33           O  
ATOM   2561  CB  GLU A 157     -28.339  32.450  12.458  1.00  1.33           C  
ATOM   2562  CG  GLU A 157     -28.399  33.819  11.837  1.00  1.33           C  
ATOM   2563  CD  GLU A 157     -29.472  34.023  10.766  1.00  1.33           C  
ATOM   2564  OE1 GLU A 157     -30.008  33.078  10.256  1.00  1.33           O  
ATOM   2565  OE2 GLU A 157     -29.762  35.176  10.484  1.00  1.33           O  
ATOM   2566  H   GLU A 157     -27.883  30.277  13.676  1.00  1.33           H  
ATOM   2567  HA  GLU A 157     -26.291  32.541  13.100  1.00  1.33           H  
ATOM   2568 1HB  GLU A 157     -28.164  31.718  11.668  1.00  1.33           H  
ATOM   2569 2HB  GLU A 157     -29.312  32.236  12.892  1.00  1.33           H  
ATOM   2570 1HG  GLU A 157     -28.535  34.557  12.627  1.00  1.33           H  
ATOM   2571 2HG  GLU A 157     -27.427  33.981  11.378  1.00  1.33           H  
ATOM   2572  N   LYS A 158     -28.546  33.061  15.470  1.00  1.31           N  
ATOM   2573  CA  LYS A 158     -28.859  33.969  16.564  1.00  1.31           C  
ATOM   2574  C   LYS A 158     -27.712  34.060  17.553  1.00  1.31           C  
ATOM   2575  O   LYS A 158     -27.401  35.147  18.046  1.00  1.31           O  
ATOM   2576  CB  LYS A 158     -30.140  33.530  17.274  1.00  1.31           C  
ATOM   2577  CG  LYS A 158     -31.411  33.767  16.461  1.00  1.31           C  
ATOM   2578  CD  LYS A 158     -32.645  33.250  17.182  1.00  1.31           C  
ATOM   2579  CE  LYS A 158     -33.902  33.497  16.359  1.00  1.31           C  
ATOM   2580  NZ  LYS A 158     -35.126  32.985  17.040  1.00  1.31           N  
ATOM   2581  H   LYS A 158     -29.138  32.241  15.319  1.00  1.31           H  
ATOM   2582  HA  LYS A 158     -29.022  34.961  16.148  1.00  1.31           H  
ATOM   2583 1HB  LYS A 158     -30.079  32.458  17.488  1.00  1.31           H  
ATOM   2584 2HB  LYS A 158     -30.233  34.053  18.224  1.00  1.31           H  
ATOM   2585 1HG  LYS A 158     -31.529  34.837  16.300  1.00  1.31           H  
ATOM   2586 2HG  LYS A 158     -31.325  33.290  15.493  1.00  1.31           H  
ATOM   2587 1HD  LYS A 158     -32.535  32.174  17.346  1.00  1.31           H  
ATOM   2588 2HD  LYS A 158     -32.743  33.742  18.148  1.00  1.31           H  
ATOM   2589 1HE  LYS A 158     -34.012  34.566  16.192  1.00  1.31           H  
ATOM   2590 2HE  LYS A 158     -33.799  32.996  15.395  1.00  1.31           H  
ATOM   2591 1HZ  LYS A 158     -35.935  33.168  16.463  1.00  1.31           H  
ATOM   2592 2HZ  LYS A 158     -35.037  31.990  17.187  1.00  1.31           H  
ATOM   2593 3HZ  LYS A 158     -35.235  33.449  17.930  1.00  1.31           H  
ATOM   2594  N   CYS A 159     -27.040  32.943  17.822  1.00  1.29           N  
ATOM   2595  CA  CYS A 159     -25.933  32.998  18.759  1.00  1.29           C  
ATOM   2596  C   CYS A 159     -24.812  33.875  18.193  1.00  1.29           C  
ATOM   2597  O   CYS A 159     -24.241  34.716  18.897  1.00  1.29           O  
ATOM   2598  CB  CYS A 159     -25.405  31.600  19.025  1.00  1.29           C  
ATOM   2599  SG  CYS A 159     -26.543  30.546  19.929  1.00  1.29           S  
ATOM   2600  H   CYS A 159     -27.319  32.048  17.412  1.00  1.29           H  
ATOM   2601  HA  CYS A 159     -26.287  33.428  19.691  1.00  1.29           H  
ATOM   2602 1HB  CYS A 159     -25.151  31.110  18.083  1.00  1.29           H  
ATOM   2603 2HB  CYS A 159     -24.522  31.680  19.605  1.00  1.29           H  
ATOM   2604  HG  CYS A 159     -27.391  30.369  18.875  1.00  1.29           H  
ATOM   2605  N   LEU A 160     -24.528  33.725  16.898  1.00  1.28           N  
ATOM   2606  CA  LEU A 160     -23.484  34.532  16.293  1.00  1.28           C  
ATOM   2607  C   LEU A 160     -23.884  36.015  16.309  1.00  1.28           C  
ATOM   2608  O   LEU A 160     -23.055  36.893  16.578  1.00  1.28           O  
ATOM   2609  CB  LEU A 160     -23.177  34.028  14.889  1.00  1.28           C  
ATOM   2610  CG  LEU A 160     -22.486  32.623  14.832  1.00  1.28           C  
ATOM   2611  CD1 LEU A 160     -22.420  32.208  13.434  1.00  1.28           C  
ATOM   2612  CD2 LEU A 160     -21.091  32.665  15.452  1.00  1.28           C  
ATOM   2613  H   LEU A 160     -25.017  33.020  16.342  1.00  1.28           H  
ATOM   2614  HA  LEU A 160     -22.581  34.399  16.872  1.00  1.28           H  
ATOM   2615 1HB  LEU A 160     -24.117  33.955  14.336  1.00  1.28           H  
ATOM   2616 2HB  LEU A 160     -22.532  34.751  14.381  1.00  1.28           H  
ATOM   2617  HG  LEU A 160     -23.093  31.901  15.373  1.00  1.28           H  
ATOM   2618 1HD1 LEU A 160     -21.974  31.225  13.359  1.00  1.28           H  
ATOM   2619 2HD1 LEU A 160     -23.412  32.196  13.062  1.00  1.28           H  
ATOM   2620 3HD1 LEU A 160     -21.850  32.904  12.885  1.00  1.28           H  
ATOM   2621 1HD2 LEU A 160     -20.641  31.673  15.391  1.00  1.28           H  
ATOM   2622 2HD2 LEU A 160     -20.469  33.381  14.913  1.00  1.28           H  
ATOM   2623 3HD2 LEU A 160     -21.177  32.959  16.491  1.00  1.28           H  
ATOM   2624  N   LYS A 161     -25.173  36.310  16.074  1.00  1.27           N  
ATOM   2625  CA  LYS A 161     -25.643  37.695  16.136  1.00  1.27           C  
ATOM   2626  C   LYS A 161     -25.418  38.281  17.525  1.00  1.27           C  
ATOM   2627  O   LYS A 161     -24.935  39.403  17.670  1.00  1.27           O  
ATOM   2628  CB  LYS A 161     -27.129  37.830  15.812  1.00  1.27           C  
ATOM   2629  CG  LYS A 161     -27.612  39.294  15.855  1.00  1.27           C  
ATOM   2630  CD  LYS A 161     -29.095  39.441  15.530  1.00  1.27           C  
ATOM   2631  CE  LYS A 161     -29.537  40.904  15.660  1.00  1.27           C  
ATOM   2632  NZ  LYS A 161     -30.997  41.082  15.396  1.00  1.27           N  
ATOM   2633  H   LYS A 161     -25.827  35.564  15.831  1.00  1.27           H  
ATOM   2634  HA  LYS A 161     -25.072  38.287  15.420  1.00  1.27           H  
ATOM   2635 1HB  LYS A 161     -27.331  37.407  14.831  1.00  1.27           H  
ATOM   2636 2HB  LYS A 161     -27.711  37.264  16.540  1.00  1.27           H  
ATOM   2637 1HG  LYS A 161     -27.435  39.691  16.856  1.00  1.27           H  
ATOM   2638 2HG  LYS A 161     -27.034  39.884  15.144  1.00  1.27           H  
ATOM   2639 1HD  LYS A 161     -29.284  39.100  14.516  1.00  1.27           H  
ATOM   2640 2HD  LYS A 161     -29.678  38.829  16.221  1.00  1.27           H  
ATOM   2641 1HE  LYS A 161     -29.317  41.252  16.668  1.00  1.27           H  
ATOM   2642 2HE  LYS A 161     -28.975  41.508  14.947  1.00  1.27           H  
ATOM   2643 1HZ  LYS A 161     -31.239  42.058  15.494  1.00  1.27           H  
ATOM   2644 2HZ  LYS A 161     -31.217  40.777  14.461  1.00  1.27           H  
ATOM   2645 3HZ  LYS A 161     -31.530  40.537  16.060  1.00  1.27           H  
ATOM   2646  N   ASN A 162     -25.730  37.496  18.555  1.00  1.26           N  
ATOM   2647  CA  ASN A 162     -25.620  37.924  19.945  1.00  1.26           C  
ATOM   2648  C   ASN A 162     -24.181  38.261  20.347  1.00  1.26           C  
ATOM   2649  O   ASN A 162     -23.961  39.086  21.237  1.00  1.26           O  
ATOM   2650  CB  ASN A 162     -26.221  36.870  20.846  1.00  1.26           C  
ATOM   2651  CG  ASN A 162     -27.725  36.844  20.788  1.00  1.26           C  
ATOM   2652  OD1 ASN A 162     -28.359  37.842  20.427  1.00  1.26           O  
ATOM   2653  ND2 ASN A 162     -28.315  35.722  21.126  1.00  1.26           N  
ATOM   2654  H   ASN A 162     -26.114  36.570  18.364  1.00  1.26           H  
ATOM   2655  HA  ASN A 162     -26.204  38.837  20.061  1.00  1.26           H  
ATOM   2656 1HB  ASN A 162     -25.867  35.906  20.515  1.00  1.26           H  
ATOM   2657 2HB  ASN A 162     -25.894  37.022  21.869  1.00  1.26           H  
ATOM   2658 1HD2 ASN A 162     -29.311  35.657  21.095  1.00  1.26           H  
ATOM   2659 2HD2 ASN A 162     -27.778  34.928  21.397  1.00  1.26           H  
ATOM   2660  N   ILE A 163     -23.201  37.670  19.659  1.00  1.25           N  
ATOM   2661  CA  ILE A 163     -21.798  37.977  19.930  1.00  1.25           C  
ATOM   2662  C   ILE A 163     -21.247  38.973  18.888  1.00  1.25           C  
ATOM   2663  O   ILE A 163     -20.037  39.188  18.804  1.00  1.25           O  
ATOM   2664  CB  ILE A 163     -20.922  36.712  19.949  1.00  1.25           C  
ATOM   2665  CG1 ILE A 163     -20.887  36.075  18.629  1.00  1.25           C  
ATOM   2666  CG2 ILE A 163     -21.474  35.719  20.923  1.00  1.25           C  
ATOM   2667  CD1 ILE A 163     -19.872  34.965  18.518  1.00  1.25           C  
ATOM   2668  H   ILE A 163     -23.445  36.954  18.969  1.00  1.25           H  
ATOM   2669  HA  ILE A 163     -21.729  38.444  20.910  1.00  1.25           H  
ATOM   2670  HB  ILE A 163     -19.904  36.979  20.230  1.00  1.25           H  
ATOM   2671 1HG1 ILE A 163     -21.857  35.682  18.447  1.00  1.25           H  
ATOM   2672 2HG1 ILE A 163     -20.674  36.831  17.884  1.00  1.25           H  
ATOM   2673 1HG2 ILE A 163     -20.836  34.857  20.907  1.00  1.25           H  
ATOM   2674 2HG2 ILE A 163     -21.508  36.138  21.922  1.00  1.25           H  
ATOM   2675 3HG2 ILE A 163     -22.474  35.438  20.615  1.00  1.25           H  
ATOM   2676 1HD1 ILE A 163     -19.909  34.542  17.528  1.00  1.25           H  
ATOM   2677 2HD1 ILE A 163     -18.883  35.364  18.707  1.00  1.25           H  
ATOM   2678 3HD1 ILE A 163     -20.095  34.205  19.243  1.00  1.25           H  
ATOM   2679  N   HIS A 164     -22.155  39.573  18.101  1.00  1.25           N  
ATOM   2680  CA  HIS A 164     -21.907  40.578  17.061  1.00  1.25           C  
ATOM   2681  C   HIS A 164     -21.073  40.105  15.867  1.00  1.25           C  
ATOM   2682  O   HIS A 164     -20.503  40.912  15.124  1.00  1.25           O  
ATOM   2683  CB  HIS A 164     -21.220  41.801  17.681  1.00  1.25           C  
ATOM   2684  CG  HIS A 164     -21.987  42.406  18.819  1.00  1.25           C  
ATOM   2685  ND1 HIS A 164     -23.177  43.083  18.645  1.00  1.25           N  
ATOM   2686  CD2 HIS A 164     -21.736  42.419  20.149  1.00  1.25           C  
ATOM   2687  CE1 HIS A 164     -23.623  43.488  19.822  1.00  1.25           C  
ATOM   2688  NE2 HIS A 164     -22.766  43.100  20.749  1.00  1.25           N  
ATOM   2689  H   HIS A 164     -23.133  39.329  18.230  1.00  1.25           H  
ATOM   2690  HA  HIS A 164     -22.871  40.903  16.668  1.00  1.25           H  
ATOM   2691 1HB  HIS A 164     -20.224  41.540  18.030  1.00  1.25           H  
ATOM   2692 2HB  HIS A 164     -21.101  42.566  16.916  1.00  1.25           H  
ATOM   2693  HD2 HIS A 164     -20.877  41.968  20.648  1.00  1.25           H  
ATOM   2694  HE1 HIS A 164     -24.541  44.047  19.997  1.00  1.25           H  
ATOM   2695  HE2 HIS A 164     -22.852  43.268  21.742  1.00  1.25           H  
ATOM   2696  N   ARG A 165     -21.063  38.811  15.600  1.00  1.24           N  
ATOM   2697  CA  ARG A 165     -20.317  38.301  14.460  1.00  1.24           C  
ATOM   2698  C   ARG A 165     -21.189  38.250  13.219  1.00  1.24           C  
ATOM   2699  O   ARG A 165     -21.526  37.186  12.694  1.00  1.24           O  
ATOM   2700  CB  ARG A 165     -19.673  36.978  14.791  1.00  1.24           C  
ATOM   2701  CG  ARG A 165     -18.535  37.092  15.816  1.00  1.24           C  
ATOM   2702  CD  ARG A 165     -17.180  37.348  15.166  1.00  1.24           C  
ATOM   2703  NE  ARG A 165     -16.978  38.730  14.762  1.00  1.24           N  
ATOM   2704  CZ  ARG A 165     -15.910  39.174  14.052  1.00  1.24           C  
ATOM   2705  NH1 ARG A 165     -14.934  38.348  13.698  1.00  1.24           N  
ATOM   2706  NH2 ARG A 165     -15.833  40.452  13.706  1.00  1.24           N  
ATOM   2707  H   ARG A 165     -21.596  38.165  16.181  1.00  1.24           H  
ATOM   2708  HA  ARG A 165     -19.499  38.991  14.259  1.00  1.24           H  
ATOM   2709 1HB  ARG A 165     -20.422  36.284  15.180  1.00  1.24           H  
ATOM   2710 2HB  ARG A 165     -19.271  36.563  13.887  1.00  1.24           H  
ATOM   2711 1HG  ARG A 165     -18.741  37.917  16.501  1.00  1.24           H  
ATOM   2712 2HG  ARG A 165     -18.466  36.188  16.378  1.00  1.24           H  
ATOM   2713 1HD  ARG A 165     -16.394  37.090  15.867  1.00  1.24           H  
ATOM   2714 2HD  ARG A 165     -17.074  36.720  14.285  1.00  1.24           H  
ATOM   2715  HE  ARG A 165     -17.690  39.403  15.016  1.00  1.24           H  
ATOM   2716 1HH1 ARG A 165     -14.942  37.353  13.977  1.00  1.24           H  
ATOM   2717 2HH1 ARG A 165     -14.148  38.697  13.176  1.00  1.24           H  
ATOM   2718 1HH2 ARG A 165     -16.569  41.093  13.969  1.00  1.24           H  
ATOM   2719 2HH2 ARG A 165     -15.042  40.783  13.174  1.00  1.24           H  
ATOM   2720  N   ILE A 166     -21.494  39.438  12.726  1.00  1.23           N  
ATOM   2721  CA  ILE A 166     -22.401  39.635  11.599  1.00  1.23           C  
ATOM   2722  C   ILE A 166     -21.872  38.954  10.336  1.00  1.23           C  
ATOM   2723  O   ILE A 166     -22.633  38.418   9.527  1.00  1.23           O  
ATOM   2724  CB  ILE A 166     -22.670  41.120  11.367  1.00  1.23           C  
ATOM   2725  CG1 ILE A 166     -23.380  41.688  12.620  1.00  1.23           C  
ATOM   2726  CG2 ILE A 166     -23.529  41.294  10.124  1.00  1.23           C  
ATOM   2727  CD1 ILE A 166     -24.696  40.990  12.959  1.00  1.23           C  
ATOM   2728  H   ILE A 166     -21.122  40.238  13.241  1.00  1.23           H  
ATOM   2729  HA  ILE A 166     -23.354  39.179  11.854  1.00  1.23           H  
ATOM   2730  HB  ILE A 166     -21.728  41.653  11.242  1.00  1.23           H  
ATOM   2731 1HG1 ILE A 166     -22.708  41.593  13.476  1.00  1.23           H  
ATOM   2732 2HG1 ILE A 166     -23.585  42.747  12.456  1.00  1.23           H  
ATOM   2733 1HG2 ILE A 166     -23.725  42.353   9.964  1.00  1.23           H  
ATOM   2734 2HG2 ILE A 166     -23.001  40.888   9.260  1.00  1.23           H  
ATOM   2735 3HG2 ILE A 166     -24.472  40.765  10.254  1.00  1.23           H  
ATOM   2736 1HD1 ILE A 166     -25.130  41.447  13.850  1.00  1.23           H  
ATOM   2737 2HD1 ILE A 166     -25.388  41.095  12.124  1.00  1.23           H  
ATOM   2738 3HD1 ILE A 166     -24.510  39.932  13.149  1.00  1.23           H  
ATOM   2739  N   ASP A 167     -20.562  38.974  10.142  1.00  1.19           N  
ATOM   2740  CA  ASP A 167     -19.982  38.303   8.983  1.00  1.19           C  
ATOM   2741  C   ASP A 167     -20.309  36.801   8.980  1.00  1.19           C  
ATOM   2742  O   ASP A 167     -20.409  36.177   7.920  1.00  1.19           O  
ATOM   2743  CB  ASP A 167     -18.461  38.457   8.977  1.00  1.19           C  
ATOM   2744  CG  ASP A 167     -17.988  39.872   8.653  1.00  1.19           C  
ATOM   2745  OD1 ASP A 167     -18.778  40.665   8.191  1.00  1.19           O  
ATOM   2746  OD2 ASP A 167     -16.835  40.148   8.884  1.00  1.19           O  
ATOM   2747  H   ASP A 167     -19.967  39.438  10.814  1.00  1.19           H  
ATOM   2748  HA  ASP A 167     -20.396  38.749   8.078  1.00  1.19           H  
ATOM   2749 1HB  ASP A 167     -18.066  38.168   9.953  1.00  1.19           H  
ATOM   2750 2HB  ASP A 167     -18.035  37.771   8.245  1.00  1.19           H  
ATOM   2751  N   LEU A 168     -20.450  36.207  10.167  1.00  1.15           N  
ATOM   2752  CA  LEU A 168     -20.655  34.777  10.263  1.00  1.15           C  
ATOM   2753  C   LEU A 168     -22.150  34.499  10.201  1.00  1.15           C  
ATOM   2754  O   LEU A 168     -22.595  33.473   9.678  1.00  1.15           O  
ATOM   2755  CB  LEU A 168     -19.965  34.298  11.521  1.00  1.15           C  
ATOM   2756  CG  LEU A 168     -18.493  34.654  11.503  1.00  1.15           C  
ATOM   2757  CD1 LEU A 168     -17.809  34.172  12.772  1.00  1.15           C  
ATOM   2758  CD2 LEU A 168     -17.897  34.097  10.221  1.00  1.15           C  
ATOM   2759  H   LEU A 168     -20.442  36.749  11.025  1.00  1.15           H  
ATOM   2760  HA  LEU A 168     -20.182  34.294   9.411  1.00  1.15           H  
ATOM   2761 1HB  LEU A 168     -20.429  34.769  12.387  1.00  1.15           H  
ATOM   2762 2HB  LEU A 168     -20.053  33.236  11.599  1.00  1.15           H  
ATOM   2763  HG  LEU A 168     -18.398  35.740  11.493  1.00  1.15           H  
ATOM   2764 1HD1 LEU A 168     -16.777  34.461  12.772  1.00  1.15           H  
ATOM   2765 2HD1 LEU A 168     -18.285  34.593  13.633  1.00  1.15           H  
ATOM   2766 3HD1 LEU A 168     -17.861  33.134  12.830  1.00  1.15           H  
ATOM   2767 1HD2 LEU A 168     -16.858  34.362  10.136  1.00  1.15           H  
ATOM   2768 2HD2 LEU A 168     -17.996  33.028  10.198  1.00  1.15           H  
ATOM   2769 3HD2 LEU A 168     -18.430  34.520   9.375  1.00  1.15           H  
ATOM   2770  N   LYS A 169     -22.935  35.475  10.661  1.00  1.10           N  
ATOM   2771  CA  LYS A 169     -24.386  35.425  10.520  1.00  1.10           C  
ATOM   2772  C   LYS A 169     -24.665  35.290   9.024  1.00  1.10           C  
ATOM   2773  O   LYS A 169     -25.403  34.404   8.584  1.00  1.10           O  
ATOM   2774  CB  LYS A 169     -25.009  36.724  11.053  1.00  1.10           C  
ATOM   2775  CG  LYS A 169     -26.505  36.886  10.927  1.00  1.10           C  
ATOM   2776  CD  LYS A 169     -26.926  38.254  11.441  1.00  1.10           C  
ATOM   2777  CE  LYS A 169     -28.349  38.632  11.013  1.00  1.10           C  
ATOM   2778  NZ  LYS A 169     -29.397  37.713  11.551  1.00  1.10           N  
ATOM   2779  H   LYS A 169     -22.503  36.268  11.132  1.00  1.10           H  
ATOM   2780  HA  LYS A 169     -24.783  34.555  11.046  1.00  1.10           H  
ATOM   2781 1HB  LYS A 169     -24.741  36.846  12.106  1.00  1.10           H  
ATOM   2782 2HB  LYS A 169     -24.596  37.555  10.527  1.00  1.10           H  
ATOM   2783 1HG  LYS A 169     -26.829  36.747   9.891  1.00  1.10           H  
ATOM   2784 2HG  LYS A 169     -26.986  36.162  11.545  1.00  1.10           H  
ATOM   2785 1HD  LYS A 169     -26.864  38.268  12.527  1.00  1.10           H  
ATOM   2786 2HD  LYS A 169     -26.236  38.997  11.048  1.00  1.10           H  
ATOM   2787 1HE  LYS A 169     -28.553  39.639  11.373  1.00  1.10           H  
ATOM   2788 2HE  LYS A 169     -28.403  38.628   9.924  1.00  1.10           H  
ATOM   2789 1HZ  LYS A 169     -30.304  38.022  11.244  1.00  1.10           H  
ATOM   2790 2HZ  LYS A 169     -29.265  36.752  11.223  1.00  1.10           H  
ATOM   2791 3HZ  LYS A 169     -29.371  37.712  12.550  1.00  1.10           H  
ATOM   2792  N   THR A 170     -24.000  36.149   8.240  1.00  1.05           N  
ATOM   2793  CA  THR A 170     -24.135  36.166   6.792  1.00  1.05           C  
ATOM   2794  C   THR A 170     -23.730  34.833   6.168  1.00  1.05           C  
ATOM   2795  O   THR A 170     -24.443  34.306   5.309  1.00  1.05           O  
ATOM   2796  CB  THR A 170     -23.284  37.287   6.169  1.00  1.05           C  
ATOM   2797  OG1 THR A 170     -23.735  38.568   6.645  1.00  1.05           O  
ATOM   2798  CG2 THR A 170     -23.389  37.225   4.660  1.00  1.05           C  
ATOM   2799  H   THR A 170     -23.403  36.850   8.681  1.00  1.05           H  
ATOM   2800  HA  THR A 170     -25.183  36.351   6.549  1.00  1.05           H  
ATOM   2801  HB  THR A 170     -22.245  37.155   6.458  1.00  1.05           H  
ATOM   2802  HG1 THR A 170     -23.529  38.641   7.599  1.00  1.05           H  
ATOM   2803 1HG2 THR A 170     -22.780  38.012   4.221  1.00  1.05           H  
ATOM   2804 2HG2 THR A 170     -23.034  36.252   4.318  1.00  1.05           H  
ATOM   2805 3HG2 THR A 170     -24.429  37.358   4.363  1.00  1.05           H  
ATOM   2806  N   LYS A 171     -22.598  34.260   6.597  1.00  1.01           N  
ATOM   2807  CA  LYS A 171     -22.181  32.989   6.012  1.00  1.01           C  
ATOM   2808  C   LYS A 171     -23.214  31.895   6.268  1.00  1.01           C  
ATOM   2809  O   LYS A 171     -23.510  31.098   5.367  1.00  1.01           O  
ATOM   2810  CB  LYS A 171     -20.824  32.559   6.559  1.00  1.01           C  
ATOM   2811  CG  LYS A 171     -19.666  33.393   6.071  1.00  1.01           C  
ATOM   2812  CD  LYS A 171     -18.357  32.906   6.644  1.00  1.01           C  
ATOM   2813  CE  LYS A 171     -17.211  33.832   6.256  1.00  1.01           C  
ATOM   2814  NZ  LYS A 171     -16.962  33.791   4.802  1.00  1.01           N  
ATOM   2815  H   LYS A 171     -22.009  34.734   7.285  1.00  1.01           H  
ATOM   2816  HA  LYS A 171     -22.094  33.121   4.933  1.00  1.01           H  
ATOM   2817 1HB  LYS A 171     -20.844  32.601   7.650  1.00  1.01           H  
ATOM   2818 2HB  LYS A 171     -20.628  31.531   6.274  1.00  1.01           H  
ATOM   2819 1HG  LYS A 171     -19.614  33.335   4.984  1.00  1.01           H  
ATOM   2820 2HG  LYS A 171     -19.815  34.426   6.349  1.00  1.01           H  
ATOM   2821 1HD  LYS A 171     -18.424  32.826   7.719  1.00  1.01           H  
ATOM   2822 2HD  LYS A 171     -18.141  31.912   6.246  1.00  1.01           H  
ATOM   2823 1HE  LYS A 171     -17.455  34.853   6.550  1.00  1.01           H  
ATOM   2824 2HE  LYS A 171     -16.309  33.525   6.780  1.00  1.01           H  
ATOM   2825 1HZ  LYS A 171     -16.193  34.395   4.569  1.00  1.01           H  
ATOM   2826 2HZ  LYS A 171     -16.732  32.816   4.539  1.00  1.01           H  
ATOM   2827 3HZ  LYS A 171     -17.785  34.080   4.309  1.00  1.01           H  
ATOM   2828  N   ILE A 172     -23.809  31.877   7.465  1.00  0.99           N  
ATOM   2829  CA  ILE A 172     -24.837  30.879   7.722  1.00  0.99           C  
ATOM   2830  C   ILE A 172     -26.041  31.104   6.841  1.00  0.99           C  
ATOM   2831  O   ILE A 172     -26.618  30.140   6.332  1.00  0.99           O  
ATOM   2832  CB  ILE A 172     -25.331  30.791   9.165  1.00  0.99           C  
ATOM   2833  CG1 ILE A 172     -24.271  30.261  10.077  1.00  0.99           C  
ATOM   2834  CG2 ILE A 172     -26.554  29.896   9.207  1.00  0.99           C  
ATOM   2835  CD1 ILE A 172     -24.676  30.346  11.486  1.00  0.99           C  
ATOM   2836  H   ILE A 172     -23.533  32.542   8.193  1.00  0.99           H  
ATOM   2837  HA  ILE A 172     -24.427  29.903   7.473  1.00  0.99           H  
ATOM   2838  HB  ILE A 172     -25.599  31.793   9.520  1.00  0.99           H  
ATOM   2839 1HG1 ILE A 172     -24.058  29.232   9.837  1.00  0.99           H  
ATOM   2840 2HG1 ILE A 172     -23.365  30.854   9.942  1.00  0.99           H  
ATOM   2841 1HG2 ILE A 172     -26.928  29.838  10.233  1.00  0.99           H  
ATOM   2842 2HG2 ILE A 172     -27.332  30.306   8.562  1.00  0.99           H  
ATOM   2843 3HG2 ILE A 172     -26.280  28.906   8.859  1.00  0.99           H  
ATOM   2844 1HD1 ILE A 172     -23.883  29.967  12.124  1.00  0.99           H  
ATOM   2845 2HD1 ILE A 172     -24.883  31.376  11.711  1.00  0.99           H  
ATOM   2846 3HD1 ILE A 172     -25.578  29.756  11.638  1.00  0.99           H  
ATOM   2847  N   GLN A 173     -26.459  32.362   6.673  1.00  1.00           N  
ATOM   2848  CA  GLN A 173     -27.622  32.615   5.839  1.00  1.00           C  
ATOM   2849  C   GLN A 173     -27.372  32.135   4.418  1.00  1.00           C  
ATOM   2850  O   GLN A 173     -28.255  31.539   3.804  1.00  1.00           O  
ATOM   2851  CB  GLN A 173     -27.990  34.100   5.803  1.00  1.00           C  
ATOM   2852  CG  GLN A 173     -28.549  34.649   7.100  1.00  1.00           C  
ATOM   2853  CD  GLN A 173     -28.914  36.113   6.981  1.00  1.00           C  
ATOM   2854  OE1 GLN A 173     -28.530  36.805   6.028  1.00  1.00           O  
ATOM   2855  NE2 GLN A 173     -29.675  36.601   7.949  1.00  1.00           N  
ATOM   2856  H   GLN A 173     -25.973  33.132   7.138  1.00  1.00           H  
ATOM   2857  HA  GLN A 173     -28.466  32.057   6.245  1.00  1.00           H  
ATOM   2858 1HB  GLN A 173     -27.096  34.678   5.558  1.00  1.00           H  
ATOM   2859 2HB  GLN A 173     -28.717  34.276   5.013  1.00  1.00           H  
ATOM   2860 1HG  GLN A 173     -29.446  34.091   7.372  1.00  1.00           H  
ATOM   2861 2HG  GLN A 173     -27.803  34.545   7.886  1.00  1.00           H  
ATOM   2862 1HE2 GLN A 173     -29.964  37.554   7.925  1.00  1.00           H  
ATOM   2863 2HE2 GLN A 173     -29.950  35.992   8.728  1.00  1.00           H  
ATOM   2864  N   LYS A 174     -26.157  32.338   3.900  1.00  1.05           N  
ATOM   2865  CA  LYS A 174     -25.886  31.866   2.549  1.00  1.05           C  
ATOM   2866  C   LYS A 174     -25.973  30.341   2.502  1.00  1.05           C  
ATOM   2867  O   LYS A 174     -26.551  29.775   1.572  1.00  1.05           O  
ATOM   2868  CB  LYS A 174     -24.529  32.370   2.064  1.00  1.05           C  
ATOM   2869  CG  LYS A 174     -24.504  33.874   1.768  1.00  1.05           C  
ATOM   2870  CD  LYS A 174     -23.130  34.336   1.300  1.00  1.05           C  
ATOM   2871  CE  LYS A 174     -23.133  35.822   0.955  1.00  1.05           C  
ATOM   2872  NZ  LYS A 174     -21.788  36.298   0.518  1.00  1.05           N  
ATOM   2873  H   LYS A 174     -25.449  32.847   4.431  1.00  1.05           H  
ATOM   2874  HA  LYS A 174     -26.651  32.265   1.884  1.00  1.05           H  
ATOM   2875 1HB  LYS A 174     -23.778  32.167   2.832  1.00  1.05           H  
ATOM   2876 2HB  LYS A 174     -24.239  31.832   1.163  1.00  1.05           H  
ATOM   2877 1HG  LYS A 174     -25.246  34.103   1.001  1.00  1.05           H  
ATOM   2878 2HG  LYS A 174     -24.769  34.416   2.677  1.00  1.05           H  
ATOM   2879 1HD  LYS A 174     -22.404  34.159   2.096  1.00  1.05           H  
ATOM   2880 2HD  LYS A 174     -22.830  33.766   0.422  1.00  1.05           H  
ATOM   2881 1HE  LYS A 174     -23.846  35.998   0.151  1.00  1.05           H  
ATOM   2882 2HE  LYS A 174     -23.441  36.390   1.827  1.00  1.05           H  
ATOM   2883 1HZ  LYS A 174     -21.834  37.282   0.298  1.00  1.05           H  
ATOM   2884 2HZ  LYS A 174     -21.120  36.151   1.259  1.00  1.05           H  
ATOM   2885 3HZ  LYS A 174     -21.498  35.783  -0.302  1.00  1.05           H  
ATOM   2886  N   TYR A 175     -25.456  29.668   3.531  1.00  1.16           N  
ATOM   2887  CA  TYR A 175     -25.549  28.215   3.594  1.00  1.16           C  
ATOM   2888  C   TYR A 175     -27.014  27.780   3.552  1.00  1.16           C  
ATOM   2889  O   TYR A 175     -27.390  26.897   2.772  1.00  1.16           O  
ATOM   2890  CB  TYR A 175     -24.833  27.676   4.832  1.00  1.16           C  
ATOM   2891  CG  TYR A 175     -24.994  26.200   5.036  1.00  1.16           C  
ATOM   2892  CD1 TYR A 175     -24.275  25.311   4.291  1.00  1.16           C  
ATOM   2893  CD2 TYR A 175     -25.856  25.751   5.987  1.00  1.16           C  
ATOM   2894  CE1 TYR A 175     -24.445  23.956   4.483  1.00  1.16           C  
ATOM   2895  CE2 TYR A 175     -26.028  24.402   6.190  1.00  1.16           C  
ATOM   2896  CZ  TYR A 175     -25.337  23.509   5.444  1.00  1.16           C  
ATOM   2897  OH  TYR A 175     -25.526  22.162   5.653  1.00  1.16           O  
ATOM   2898  H   TYR A 175     -24.970  30.174   4.275  1.00  1.16           H  
ATOM   2899  HA  TYR A 175     -25.059  27.800   2.714  1.00  1.16           H  
ATOM   2900 1HB  TYR A 175     -23.768  27.902   4.761  1.00  1.16           H  
ATOM   2901 2HB  TYR A 175     -25.208  28.178   5.717  1.00  1.16           H  
ATOM   2902  HD1 TYR A 175     -23.591  25.678   3.552  1.00  1.16           H  
ATOM   2903  HD2 TYR A 175     -26.404  26.471   6.573  1.00  1.16           H  
ATOM   2904  HE1 TYR A 175     -23.887  23.245   3.883  1.00  1.16           H  
ATOM   2905  HE2 TYR A 175     -26.720  24.039   6.943  1.00  1.16           H  
ATOM   2906  HH  TYR A 175     -26.184  22.036   6.345  1.00  1.16           H  
ATOM   2907  N   LYS A 176     -27.833  28.400   4.405  1.00  1.36           N  
ATOM   2908  CA  LYS A 176     -29.256  28.098   4.499  1.00  1.36           C  
ATOM   2909  C   LYS A 176     -29.947  28.250   3.146  1.00  1.36           C  
ATOM   2910  O   LYS A 176     -30.799  27.443   2.783  1.00  1.36           O  
ATOM   2911  CB  LYS A 176     -29.921  29.025   5.519  1.00  1.36           C  
ATOM   2912  CG  LYS A 176     -31.395  28.763   5.778  1.00  1.36           C  
ATOM   2913  CD  LYS A 176     -31.929  29.698   6.866  1.00  1.36           C  
ATOM   2914  CE  LYS A 176     -33.413  29.471   7.126  1.00  1.36           C  
ATOM   2915  NZ  LYS A 176     -33.944  30.398   8.164  1.00  1.36           N  
ATOM   2916  H   LYS A 176     -27.443  29.117   5.016  1.00  1.36           H  
ATOM   2917  HA  LYS A 176     -29.369  27.062   4.820  1.00  1.36           H  
ATOM   2918 1HB  LYS A 176     -29.384  28.983   6.463  1.00  1.36           H  
ATOM   2919 2HB  LYS A 176     -29.843  30.049   5.162  1.00  1.36           H  
ATOM   2920 1HG  LYS A 176     -31.954  28.929   4.856  1.00  1.36           H  
ATOM   2921 2HG  LYS A 176     -31.536  27.729   6.089  1.00  1.36           H  
ATOM   2922 1HD  LYS A 176     -31.382  29.530   7.800  1.00  1.36           H  
ATOM   2923 2HD  LYS A 176     -31.775  30.735   6.563  1.00  1.36           H  
ATOM   2924 1HE  LYS A 176     -33.966  29.621   6.201  1.00  1.36           H  
ATOM   2925 2HE  LYS A 176     -33.560  28.446   7.465  1.00  1.36           H  
ATOM   2926 1HZ  LYS A 176     -34.919  30.217   8.326  1.00  1.36           H  
ATOM   2927 2HZ  LYS A 176     -33.443  30.262   9.051  1.00  1.36           H  
ATOM   2928 3HZ  LYS A 176     -33.823  31.349   7.874  1.00  1.36           H  
ATOM   2929  N   GLN A 177     -29.597  29.305   2.408  1.00  1.67           N  
ATOM   2930  CA  GLN A 177     -30.172  29.558   1.092  1.00  1.67           C  
ATOM   2931  C   GLN A 177     -29.771  28.485   0.076  1.00  1.67           C  
ATOM   2932  O   GLN A 177     -30.579  28.086  -0.766  1.00  1.67           O  
ATOM   2933  CB  GLN A 177     -29.730  30.938   0.596  1.00  1.67           C  
ATOM   2934  CG  GLN A 177     -30.337  32.096   1.378  1.00  1.67           C  
ATOM   2935  CD  GLN A 177     -29.710  33.439   1.029  1.00  1.67           C  
ATOM   2936  OE1 GLN A 177     -28.637  33.517   0.418  1.00  1.67           O  
ATOM   2937  NE2 GLN A 177     -30.381  34.516   1.428  1.00  1.67           N  
ATOM   2938  H   GLN A 177     -28.913  29.964   2.782  1.00  1.67           H  
ATOM   2939  HA  GLN A 177     -31.256  29.548   1.186  1.00  1.67           H  
ATOM   2940 1HB  GLN A 177     -28.647  31.015   0.671  1.00  1.67           H  
ATOM   2941 2HB  GLN A 177     -29.996  31.051  -0.452  1.00  1.67           H  
ATOM   2942 1HG  GLN A 177     -31.397  32.149   1.136  1.00  1.67           H  
ATOM   2943 2HG  GLN A 177     -30.217  31.916   2.439  1.00  1.67           H  
ATOM   2944 1HE2 GLN A 177     -30.022  35.430   1.237  1.00  1.67           H  
ATOM   2945 2HE2 GLN A 177     -31.243  34.412   1.923  1.00  1.67           H  
ATOM   2946  N   LEU A 178     -28.519  28.022   0.150  1.00  2.09           N  
ATOM   2947  CA  LEU A 178     -28.013  27.008  -0.773  1.00  2.09           C  
ATOM   2948  C   LEU A 178     -28.636  25.618  -0.589  1.00  2.09           C  
ATOM   2949  O   LEU A 178     -28.868  24.917  -1.580  1.00  2.09           O  
ATOM   2950  CB  LEU A 178     -26.491  26.907  -0.633  1.00  2.09           C  
ATOM   2951  CG  LEU A 178     -25.708  28.129  -1.128  1.00  2.09           C  
ATOM   2952  CD1 LEU A 178     -24.249  27.976  -0.733  1.00  2.09           C  
ATOM   2953  CD2 LEU A 178     -25.861  28.247  -2.630  1.00  2.09           C  
ATOM   2954  H   LEU A 178     -27.889  28.411   0.854  1.00  2.09           H  
ATOM   2955  HA  LEU A 178     -28.239  27.342  -1.783  1.00  2.09           H  
ATOM   2956 1HB  LEU A 178     -26.251  26.767   0.420  1.00  2.09           H  
ATOM   2957 2HB  LEU A 178     -26.140  26.032  -1.182  1.00  2.09           H  
ATOM   2958  HG  LEU A 178     -26.096  29.024  -0.664  1.00  2.09           H  
ATOM   2959 1HD1 LEU A 178     -23.685  28.840  -1.070  1.00  2.09           H  
ATOM   2960 2HD1 LEU A 178     -24.175  27.895   0.351  1.00  2.09           H  
ATOM   2961 3HD1 LEU A 178     -23.841  27.073  -1.192  1.00  2.09           H  
ATOM   2962 1HD2 LEU A 178     -25.308  29.117  -2.984  1.00  2.09           H  
ATOM   2963 2HD2 LEU A 178     -25.468  27.347  -3.105  1.00  2.09           H  
ATOM   2964 3HD2 LEU A 178     -26.917  28.361  -2.879  1.00  2.09           H  
ATOM   2965  N   GLU A 179     -28.905  25.217   0.658  1.00  2.61           N  
ATOM   2966  CA  GLU A 179     -29.480  23.890   0.904  1.00  2.61           C  
ATOM   2967  C   GLU A 179     -30.260  23.811   2.216  1.00  2.61           C  
ATOM   2968  O   GLU A 179     -31.485  23.669   2.189  1.00  2.61           O  
ATOM   2969  OXT GLU A 179     -29.649  23.492   3.235  1.00  2.61           O  
ATOM   2970  CB  GLU A 179     -28.382  22.809   0.889  1.00  2.61           C  
ATOM   2971  CG  GLU A 179     -28.912  21.370   1.050  1.00  2.61           C  
ATOM   2972  CD  GLU A 179     -27.842  20.284   0.932  1.00  2.61           C  
ATOM   2973  OE1 GLU A 179     -26.701  20.606   0.705  1.00  2.61           O  
ATOM   2974  OE2 GLU A 179     -28.185  19.132   1.072  1.00  2.61           O  
ATOM   2975  H   GLU A 179     -28.672  25.837   1.438  1.00  2.61           H  
ATOM   2976  HA  GLU A 179     -30.178  23.673   0.096  1.00  2.61           H  
ATOM   2977 1HB  GLU A 179     -27.830  22.861  -0.051  1.00  2.61           H  
ATOM   2978 2HB  GLU A 179     -27.673  23.002   1.696  1.00  2.61           H  
ATOM   2979 1HG  GLU A 179     -29.389  21.283   2.026  1.00  2.61           H  
ATOM   2980 2HG  GLU A 179     -29.674  21.198   0.292  1.00  2.61           H  
ENDMDL

REMARK ID 62449 DOMAINID 60774 MODEL 5 2021-03-13_00000007_1_11
MODEL     5
ATOM      1  N   MET A   1      -2.009   0.324  -3.103  1.00  7.89           N  
ATOM      2  CA  MET A   1      -1.559   0.121  -1.731  1.00  7.89           C  
ATOM      3  C   MET A   1      -0.436   1.080  -1.336  1.00  7.89           C  
ATOM      4  O   MET A   1      -0.679   2.057  -0.626  1.00  7.89           O  
ATOM      5  CB  MET A   1      -1.103  -1.322  -1.516  1.00  7.89           C  
ATOM      6  CG  MET A   1      -0.649  -1.629  -0.084  1.00  7.89           C  
ATOM      7  SD  MET A   1       0.016  -3.289   0.098  1.00  7.89           S  
ATOM      8  CE  MET A   1       1.589  -3.086  -0.732  1.00  7.89           C  
ATOM      9 1H   MET A   1      -2.847  -0.218  -3.260  1.00  7.89           H  
ATOM     10 2H   MET A   1      -2.212   1.301  -3.251  1.00  7.89           H  
ATOM     11 3H   MET A   1      -1.294   0.024  -3.749  1.00  7.89           H  
ATOM     12  HA  MET A   1      -2.400   0.316  -1.066  1.00  7.89           H  
ATOM     13 1HB  MET A   1      -1.927  -1.994  -1.747  1.00  7.89           H  
ATOM     14 2HB  MET A   1      -0.290  -1.566  -2.193  1.00  7.89           H  
ATOM     15 1HG  MET A   1       0.112  -0.921   0.231  1.00  7.89           H  
ATOM     16 2HG  MET A   1      -1.500  -1.527   0.589  1.00  7.89           H  
ATOM     17 1HE  MET A   1       2.137  -4.027  -0.709  1.00  7.89           H  
ATOM     18 2HE  MET A   1       1.419  -2.789  -1.767  1.00  7.89           H  
ATOM     19 3HE  MET A   1       2.171  -2.314  -0.225  1.00  7.89           H  
ATOM     20  N   GLY A   2       0.787   0.805  -1.819  1.00  6.94           N  
ATOM     21  CA  GLY A   2       2.023   1.508  -1.421  1.00  6.94           C  
ATOM     22  C   GLY A   2       2.057   3.029  -1.605  1.00  6.94           C  
ATOM     23  O   GLY A   2       2.900   3.706  -1.019  1.00  6.94           O  
ATOM     24  H   GLY A   2       0.903   0.019  -2.440  1.00  6.94           H  
ATOM     25 1HA  GLY A   2       2.219   1.282  -0.372  1.00  6.94           H  
ATOM     26 2HA  GLY A   2       2.855   1.074  -1.974  1.00  6.94           H  
ATOM     27  N   ARG A   3       1.152   3.575  -2.409  1.00  5.76           N  
ATOM     28  CA  ARG A   3       1.089   5.019  -2.610  1.00  5.76           C  
ATOM     29  C   ARG A   3       0.728   5.727  -1.300  1.00  5.76           C  
ATOM     30  O   ARG A   3       1.108   6.881  -1.070  1.00  5.76           O  
ATOM     31  CB  ARG A   3       0.075   5.374  -3.683  1.00  5.76           C  
ATOM     32  CG  ARG A   3       0.488   4.980  -5.100  1.00  5.76           C  
ATOM     33  CD  ARG A   3      -0.561   5.310  -6.109  1.00  5.76           C  
ATOM     34  NE  ARG A   3      -0.153   4.925  -7.457  1.00  5.76           N  
ATOM     35  CZ  ARG A   3      -0.947   4.972  -8.547  1.00  5.76           C  
ATOM     36  NH1 ARG A   3      -2.190   5.388  -8.443  1.00  5.76           N  
ATOM     37  NH2 ARG A   3      -0.473   4.596  -9.723  1.00  5.76           N  
ATOM     38  H   ARG A   3       0.490   2.981  -2.874  1.00  5.76           H  
ATOM     39  HA  ARG A   3       2.070   5.367  -2.932  1.00  5.76           H  
ATOM     40 1HB  ARG A   3      -0.872   4.883  -3.461  1.00  5.76           H  
ATOM     41 2HB  ARG A   3      -0.105   6.448  -3.673  1.00  5.76           H  
ATOM     42 1HG  ARG A   3       1.400   5.512  -5.369  1.00  5.76           H  
ATOM     43 2HG  ARG A   3       0.672   3.906  -5.135  1.00  5.76           H  
ATOM     44 1HD  ARG A   3      -1.481   4.780  -5.867  1.00  5.76           H  
ATOM     45 2HD  ARG A   3      -0.747   6.383  -6.103  1.00  5.76           H  
ATOM     46  HE  ARG A   3       0.796   4.598  -7.583  1.00  5.76           H  
ATOM     47 1HH1 ARG A   3      -2.553   5.674  -7.545  1.00  5.76           H  
ATOM     48 2HH1 ARG A   3      -2.781   5.421  -9.261  1.00  5.76           H  
ATOM     49 1HH2 ARG A   3       0.482   4.276  -9.804  1.00  5.76           H  
ATOM     50 2HH2 ARG A   3      -1.065   4.630 -10.540  1.00  5.76           H  
ATOM     51  N   SER A   4       0.006   5.030  -0.416  1.00  4.53           N  
ATOM     52  CA  SER A   4      -0.416   5.612   0.850  1.00  4.53           C  
ATOM     53  C   SER A   4       0.723   5.545   1.855  1.00  4.53           C  
ATOM     54  O   SER A   4       0.689   4.810   2.850  1.00  4.53           O  
ATOM     55  CB  SER A   4      -1.640   4.900   1.388  1.00  4.53           C  
ATOM     56  OG  SER A   4      -2.747   5.073   0.535  1.00  4.53           O  
ATOM     57  H   SER A   4      -0.242   4.061  -0.615  1.00  4.53           H  
ATOM     58  HA  SER A   4      -0.666   6.660   0.686  1.00  4.53           H  
ATOM     59 1HB  SER A   4      -1.419   3.836   1.487  1.00  4.53           H  
ATOM     60 2HB  SER A   4      -1.877   5.281   2.380  1.00  4.53           H  
ATOM     61  HG  SER A   4      -3.464   4.564   0.925  1.00  4.53           H  
ATOM     62  N   ASP A   5       1.746   6.343   1.609  1.00  3.43           N  
ATOM     63  CA  ASP A   5       2.918   6.265   2.446  1.00  3.43           C  
ATOM     64  C   ASP A   5       2.645   6.977   3.739  1.00  3.43           C  
ATOM     65  O   ASP A   5       2.836   8.193   3.880  1.00  3.43           O  
ATOM     66  CB  ASP A   5       4.153   6.836   1.756  1.00  3.43           C  
ATOM     67  CG  ASP A   5       5.455   6.695   2.598  1.00  3.43           C  
ATOM     68  OD1 ASP A   5       5.377   6.463   3.809  1.00  3.43           O  
ATOM     69  OD2 ASP A   5       6.513   6.812   2.017  1.00  3.43           O  
ATOM     70  H   ASP A   5       1.702   6.933   0.778  1.00  3.43           H  
ATOM     71  HA  ASP A   5       3.117   5.216   2.667  1.00  3.43           H  
ATOM     72 1HB  ASP A   5       4.295   6.322   0.798  1.00  3.43           H  
ATOM     73 2HB  ASP A   5       3.989   7.891   1.536  1.00  3.43           H  
ATOM     74  N   SER A   6       2.267   6.164   4.713  1.00  2.57           N  
ATOM     75  CA  SER A   6       1.865   6.631   6.014  1.00  2.57           C  
ATOM     76  C   SER A   6       2.951   7.436   6.709  1.00  2.57           C  
ATOM     77  O   SER A   6       2.651   8.191   7.623  1.00  2.57           O  
ATOM     78  CB  SER A   6       1.453   5.451   6.894  1.00  2.57           C  
ATOM     79  OG  SER A   6       2.544   4.601   7.182  1.00  2.57           O  
ATOM     80  H   SER A   6       2.137   5.190   4.454  1.00  2.57           H  
ATOM     81  HA  SER A   6       0.993   7.258   5.877  1.00  2.57           H  
ATOM     82 1HB  SER A   6       1.032   5.832   7.825  1.00  2.57           H  
ATOM     83 2HB  SER A   6       0.671   4.884   6.389  1.00  2.57           H  
ATOM     84  HG  SER A   6       2.838   4.260   6.329  1.00  2.57           H  
ATOM     85  N   ALA A   7       4.224   7.293   6.318  1.00  1.95           N  
ATOM     86  CA  ALA A   7       5.256   8.077   6.991  1.00  1.95           C  
ATOM     87  C   ALA A   7       5.033   9.562   6.748  1.00  1.95           C  
ATOM     88  O   ALA A   7       5.279  10.391   7.629  1.00  1.95           O  
ATOM     89  CB  ALA A   7       6.631   7.677   6.506  1.00  1.95           C  
ATOM     90  H   ALA A   7       4.478   6.710   5.509  1.00  1.95           H  
ATOM     91  HA  ALA A   7       5.182   7.895   8.062  1.00  1.95           H  
ATOM     92 1HB  ALA A   7       7.381   8.259   7.027  1.00  1.95           H  
ATOM     93 2HB  ALA A   7       6.790   6.618   6.694  1.00  1.95           H  
ATOM     94 3HB  ALA A   7       6.702   7.867   5.432  1.00  1.95           H  
ATOM     95  N   GLU A   8       4.589   9.892   5.532  1.00  1.54           N  
ATOM     96  CA  GLU A   8       4.351  11.266   5.119  1.00  1.54           C  
ATOM     97  C   GLU A   8       3.081  11.760   5.762  1.00  1.54           C  
ATOM     98  O   GLU A   8       3.000  12.888   6.250  1.00  1.54           O  
ATOM     99  CB  GLU A   8       4.249  11.370   3.599  1.00  1.54           C  
ATOM    100  CG  GLU A   8       4.021  12.779   3.073  1.00  1.54           C  
ATOM    101  CD  GLU A   8       5.167  13.739   3.307  1.00  1.54           C  
ATOM    102  OE1 GLU A   8       6.288  13.302   3.448  1.00  1.54           O  
ATOM    103  OE2 GLU A   8       4.901  14.927   3.359  1.00  1.54           O  
ATOM    104  H   GLU A   8       4.356   9.146   4.873  1.00  1.54           H  
ATOM    105  HA  GLU A   8       5.179  11.886   5.462  1.00  1.54           H  
ATOM    106 1HB  GLU A   8       5.162  10.980   3.146  1.00  1.54           H  
ATOM    107 2HB  GLU A   8       3.424  10.746   3.250  1.00  1.54           H  
ATOM    108 1HG  GLU A   8       3.820  12.726   2.005  1.00  1.54           H  
ATOM    109 2HG  GLU A   8       3.129  13.167   3.560  1.00  1.54           H  
ATOM    110  N   VAL A   9       2.092  10.878   5.803  1.00  1.27           N  
ATOM    111  CA  VAL A   9       0.797  11.228   6.366  1.00  1.27           C  
ATOM    112  C   VAL A   9       0.988  11.596   7.835  1.00  1.27           C  
ATOM    113  O   VAL A   9       0.594  12.676   8.281  1.00  1.27           O  
ATOM    114  CB  VAL A   9      -0.129  10.008   6.259  1.00  1.27           C  
ATOM    115  CG1 VAL A   9      -1.403  10.226   6.954  1.00  1.27           C  
ATOM    116  CG2 VAL A   9      -0.362   9.673   4.794  1.00  1.27           C  
ATOM    117  H   VAL A   9       2.250   9.957   5.384  1.00  1.27           H  
ATOM    118  HA  VAL A   9       0.382  12.078   5.820  1.00  1.27           H  
ATOM    119  HB  VAL A   9       0.349   9.186   6.759  1.00  1.27           H  
ATOM    120 1HG1 VAL A   9      -2.020   9.333   6.883  1.00  1.27           H  
ATOM    121 2HG1 VAL A   9      -1.225  10.464   8.004  1.00  1.27           H  
ATOM    122 3HG1 VAL A   9      -1.891  11.037   6.455  1.00  1.27           H  
ATOM    123 1HG2 VAL A   9      -0.992   8.788   4.716  1.00  1.27           H  
ATOM    124 2HG2 VAL A   9      -0.853  10.514   4.305  1.00  1.27           H  
ATOM    125 3HG2 VAL A   9       0.598   9.479   4.309  1.00  1.27           H  
ATOM    126  N   ILE A  10       1.713  10.732   8.543  1.00  1.10           N  
ATOM    127  CA  ILE A  10       2.056  10.923   9.937  1.00  1.10           C  
ATOM    128  C   ILE A  10       2.918  12.152  10.168  1.00  1.10           C  
ATOM    129  O   ILE A  10       2.670  12.911  11.110  1.00  1.10           O  
ATOM    130  CB  ILE A  10       2.760   9.684  10.477  1.00  1.10           C  
ATOM    131  CG1 ILE A  10       1.751   8.505  10.577  1.00  1.10           C  
ATOM    132  CG2 ILE A  10       3.406   9.992  11.755  1.00  1.10           C  
ATOM    133  CD1 ILE A  10       2.407   7.153  10.841  1.00  1.10           C  
ATOM    134  H   ILE A  10       2.029   9.872   8.098  1.00  1.10           H  
ATOM    135  HA  ILE A  10       1.131  11.051  10.495  1.00  1.10           H  
ATOM    136  HB  ILE A  10       3.532   9.377   9.768  1.00  1.10           H  
ATOM    137 1HG1 ILE A  10       1.052   8.714  11.376  1.00  1.10           H  
ATOM    138 2HG1 ILE A  10       1.192   8.440   9.645  1.00  1.10           H  
ATOM    139 1HG2 ILE A  10       3.933   9.102  12.125  1.00  1.10           H  
ATOM    140 2HG2 ILE A  10       4.108  10.797  11.603  1.00  1.10           H  
ATOM    141 3HG2 ILE A  10       2.678  10.297  12.452  1.00  1.10           H  
ATOM    142 1HD1 ILE A  10       1.646   6.379  10.898  1.00  1.10           H  
ATOM    143 2HD1 ILE A  10       3.096   6.927  10.028  1.00  1.10           H  
ATOM    144 3HD1 ILE A  10       2.964   7.185  11.778  1.00  1.10           H  
ATOM    145  N   HIS A  11       3.928  12.364   9.322  1.00  1.00           N  
ATOM    146  CA  HIS A  11       4.769  13.537   9.462  1.00  1.00           C  
ATOM    147  C   HIS A  11       3.910  14.795   9.395  1.00  1.00           C  
ATOM    148  O   HIS A  11       4.043  15.687  10.236  1.00  1.00           O  
ATOM    149  CB  HIS A  11       5.843  13.603   8.378  1.00  1.00           C  
ATOM    150  CG  HIS A  11       6.708  14.790   8.534  1.00  1.00           C  
ATOM    151  ND1 HIS A  11       7.731  14.863   9.472  1.00  1.00           N  
ATOM    152  CD2 HIS A  11       6.674  15.986   7.924  1.00  1.00           C  
ATOM    153  CE1 HIS A  11       8.289  16.061   9.409  1.00  1.00           C  
ATOM    154  NE2 HIS A  11       7.660  16.758   8.486  1.00  1.00           N  
ATOM    155  H   HIS A  11       4.136  11.699   8.578  1.00  1.00           H  
ATOM    156  HA  HIS A  11       5.264  13.521  10.432  1.00  1.00           H  
ATOM    157 1HB  HIS A  11       6.458  12.703   8.411  1.00  1.00           H  
ATOM    158 2HB  HIS A  11       5.370  13.642   7.394  1.00  1.00           H  
ATOM    159  HD2 HIS A  11       5.974  16.297   7.144  1.00  1.00           H  
ATOM    160  HE1 HIS A  11       9.110  16.418  10.030  1.00  1.00           H  
ATOM    161  HE2 HIS A  11       7.827  17.737   8.219  1.00  1.00           H  
ATOM    162  N   GLN A  12       3.025  14.875   8.394  1.00  0.94           N  
ATOM    163  CA  GLN A  12       2.173  16.048   8.254  1.00  0.94           C  
ATOM    164  C   GLN A  12       1.264  16.213   9.477  1.00  0.94           C  
ATOM    165  O   GLN A  12       1.023  17.342   9.925  1.00  0.94           O  
ATOM    166  CB  GLN A  12       1.361  15.974   6.960  1.00  0.94           C  
ATOM    167  CG  GLN A  12       2.183  16.154   5.699  1.00  0.94           C  
ATOM    168  CD  GLN A  12       1.347  16.064   4.432  1.00  0.94           C  
ATOM    169  OE1 GLN A  12       0.127  16.300   4.439  1.00  0.94           O  
ATOM    170  NE2 GLN A  12       2.001  15.731   3.325  1.00  0.94           N  
ATOM    171  H   GLN A  12       2.952  14.116   7.714  1.00  0.94           H  
ATOM    172  HA  GLN A  12       2.813  16.927   8.196  1.00  0.94           H  
ATOM    173 1HB  GLN A  12       0.881  14.995   6.896  1.00  0.94           H  
ATOM    174 2HB  GLN A  12       0.586  16.732   6.968  1.00  0.94           H  
ATOM    175 1HG  GLN A  12       2.662  17.132   5.728  1.00  0.94           H  
ATOM    176 2HG  GLN A  12       2.945  15.370   5.656  1.00  0.94           H  
ATOM    177 1HE2 GLN A  12       1.520  15.656   2.459  1.00  0.94           H  
ATOM    178 2HE2 GLN A  12       3.013  15.534   3.360  1.00  0.94           H  
ATOM    179  N   VAL A  13       0.802  15.105  10.073  1.00  0.91           N  
ATOM    180  CA  VAL A  13       0.004  15.249  11.282  1.00  0.91           C  
ATOM    181  C   VAL A  13       0.843  15.938  12.340  1.00  0.91           C  
ATOM    182  O   VAL A  13       0.401  16.903  12.945  1.00  0.91           O  
ATOM    183  CB  VAL A  13      -0.445  13.899  11.884  1.00  0.91           C  
ATOM    184  CG1 VAL A  13      -1.057  14.128  13.223  1.00  0.91           C  
ATOM    185  CG2 VAL A  13      -1.417  13.249  11.042  1.00  0.91           C  
ATOM    186  H   VAL A  13       0.980  14.184   9.667  1.00  0.91           H  
ATOM    187  HA  VAL A  13      -0.872  15.860  11.058  1.00  0.91           H  
ATOM    188  HB  VAL A  13       0.421  13.261  12.012  1.00  0.91           H  
ATOM    189 1HG1 VAL A  13      -1.357  13.179  13.662  1.00  0.91           H  
ATOM    190 2HG1 VAL A  13      -0.330  14.607  13.852  1.00  0.91           H  
ATOM    191 3HG1 VAL A  13      -1.917  14.767  13.121  1.00  0.91           H  
ATOM    192 1HG2 VAL A  13      -1.706  12.318  11.497  1.00  0.91           H  
ATOM    193 2HG2 VAL A  13      -2.281  13.889  10.946  1.00  0.91           H  
ATOM    194 3HG2 VAL A  13      -0.977  13.067  10.076  1.00  0.91           H  
ATOM    195  N   GLU A  14       2.086  15.486  12.527  1.00  0.90           N  
ATOM    196  CA  GLU A  14       2.927  16.121  13.534  1.00  0.90           C  
ATOM    197  C   GLU A  14       3.128  17.610  13.286  1.00  0.90           C  
ATOM    198  O   GLU A  14       2.949  18.416  14.200  1.00  0.90           O  
ATOM    199  CB  GLU A  14       4.309  15.462  13.617  1.00  0.90           C  
ATOM    200  CG  GLU A  14       5.235  16.129  14.678  1.00  0.90           C  
ATOM    201  CD  GLU A  14       6.588  15.482  14.846  1.00  0.90           C  
ATOM    202  OE1 GLU A  14       6.652  14.357  15.302  1.00  0.90           O  
ATOM    203  OE2 GLU A  14       7.565  16.117  14.528  1.00  0.90           O  
ATOM    204  H   GLU A  14       2.424  14.692  11.980  1.00  0.90           H  
ATOM    205  HA  GLU A  14       2.433  16.013  14.497  1.00  0.90           H  
ATOM    206 1HB  GLU A  14       4.199  14.404  13.847  1.00  0.90           H  
ATOM    207 2HB  GLU A  14       4.807  15.532  12.653  1.00  0.90           H  
ATOM    208 1HG  GLU A  14       5.394  17.162  14.369  1.00  0.90           H  
ATOM    209 2HG  GLU A  14       4.731  16.156  15.638  1.00  0.90           H  
ATOM    210  N   GLU A  15       3.435  17.996  12.042  1.00  0.92           N  
ATOM    211  CA  GLU A  15       3.685  19.412  11.760  1.00  0.92           C  
ATOM    212  C   GLU A  15       2.466  20.274  12.061  1.00  0.92           C  
ATOM    213  O   GLU A  15       2.593  21.425  12.486  1.00  0.92           O  
ATOM    214  CB  GLU A  15       4.098  19.665  10.297  1.00  0.92           C  
ATOM    215  CG  GLU A  15       5.501  19.179   9.884  1.00  0.92           C  
ATOM    216  CD  GLU A  15       5.880  19.608   8.435  1.00  0.92           C  
ATOM    217  OE1 GLU A  15       5.044  20.177   7.772  1.00  0.92           O  
ATOM    218  OE2 GLU A  15       7.001  19.353   8.005  1.00  0.92           O  
ATOM    219  H   GLU A  15       3.540  17.286  11.314  1.00  0.92           H  
ATOM    220  HA  GLU A  15       4.497  19.744  12.405  1.00  0.92           H  
ATOM    221 1HB  GLU A  15       3.382  19.165   9.641  1.00  0.92           H  
ATOM    222 2HB  GLU A  15       4.039  20.731  10.086  1.00  0.92           H  
ATOM    223 1HG  GLU A  15       6.239  19.575  10.579  1.00  0.92           H  
ATOM    224 2HG  GLU A  15       5.517  18.091   9.958  1.00  0.92           H  
ATOM    225  N   ALA A  16       1.284  19.717  11.835  1.00  0.96           N  
ATOM    226  CA  ALA A  16       0.036  20.420  12.043  1.00  0.96           C  
ATOM    227  C   ALA A  16      -0.436  20.477  13.506  1.00  0.96           C  
ATOM    228  O   ALA A  16      -1.426  21.153  13.791  1.00  0.96           O  
ATOM    229  CB  ALA A  16      -1.028  19.755  11.205  1.00  0.96           C  
ATOM    230  H   ALA A  16       1.247  18.765  11.462  1.00  0.96           H  
ATOM    231  HA  ALA A  16       0.174  21.445  11.702  1.00  0.96           H  
ATOM    232 1HB  ALA A  16      -1.952  20.293  11.311  1.00  0.96           H  
ATOM    233 2HB  ALA A  16      -0.720  19.751  10.160  1.00  0.96           H  
ATOM    234 3HB  ALA A  16      -1.142  18.733  11.545  1.00  0.96           H  
ATOM    235  N   LEU A  17       0.219  19.767  14.431  1.00  1.01           N  
ATOM    236  CA  LEU A  17      -0.275  19.741  15.813  1.00  1.01           C  
ATOM    237  C   LEU A  17       0.517  20.535  16.837  1.00  1.01           C  
ATOM    238  O   LEU A  17       1.747  20.590  16.809  1.00  1.01           O  
ATOM    239  CB  LEU A  17      -0.400  18.303  16.311  1.00  1.01           C  
ATOM    240  CG  LEU A  17      -1.397  17.470  15.564  1.00  1.01           C  
ATOM    241  CD1 LEU A  17      -1.395  16.122  16.102  1.00  1.01           C  
ATOM    242  CD2 LEU A  17      -2.722  18.073  15.683  1.00  1.01           C  
ATOM    243  H   LEU A  17       1.065  19.245  14.190  1.00  1.01           H  
ATOM    244  HA  LEU A  17      -1.281  20.158  15.809  1.00  1.01           H  
ATOM    245 1HB  LEU A  17       0.574  17.821  16.207  1.00  1.01           H  
ATOM    246 2HB  LEU A  17      -0.674  18.316  17.368  1.00  1.01           H  
ATOM    247  HG  LEU A  17      -1.144  17.429  14.538  1.00  1.01           H  
ATOM    248 1HD1 LEU A  17      -2.120  15.528  15.557  1.00  1.01           H  
ATOM    249 2HD1 LEU A  17      -0.415  15.693  15.987  1.00  1.01           H  
ATOM    250 3HD1 LEU A  17      -1.661  16.160  17.159  1.00  1.01           H  
ATOM    251 1HD2 LEU A  17      -3.417  17.464  15.143  1.00  1.01           H  
ATOM    252 2HD2 LEU A  17      -3.010  18.127  16.718  1.00  1.01           H  
ATOM    253 3HD2 LEU A  17      -2.699  19.077  15.263  1.00  1.01           H  
ATOM    254  N   ASP A  18      -0.227  21.121  17.778  1.00  1.06           N  
ATOM    255  CA  ASP A  18       0.325  21.832  18.923  1.00  1.06           C  
ATOM    256  C   ASP A  18       0.700  20.846  20.021  1.00  1.06           C  
ATOM    257  O   ASP A  18       0.334  19.669  19.965  1.00  1.06           O  
ATOM    258  CB  ASP A  18      -0.670  22.890  19.432  1.00  1.06           C  
ATOM    259  CG  ASP A  18      -0.039  24.024  20.309  1.00  1.06           C  
ATOM    260  OD1 ASP A  18       1.132  23.934  20.631  1.00  1.06           O  
ATOM    261  OD2 ASP A  18      -0.741  24.942  20.645  1.00  1.06           O  
ATOM    262  H   ASP A  18      -1.248  21.041  17.712  1.00  1.06           H  
ATOM    263  HA  ASP A  18       1.233  22.347  18.605  1.00  1.06           H  
ATOM    264 1HB  ASP A  18      -1.166  23.349  18.574  1.00  1.06           H  
ATOM    265 2HB  ASP A  18      -1.450  22.392  20.012  1.00  1.06           H  
ATOM    266  N   THR A  19       1.390  21.343  21.035  1.00  1.08           N  
ATOM    267  CA  THR A  19       1.841  20.533  22.156  1.00  1.08           C  
ATOM    268  C   THR A  19       0.693  19.886  22.923  1.00  1.08           C  
ATOM    269  O   THR A  19       0.750  18.702  23.246  1.00  1.08           O  
ATOM    270  CB  THR A  19       2.657  21.383  23.134  1.00  1.08           C  
ATOM    271  OG1 THR A  19       3.807  21.909  22.462  1.00  1.08           O  
ATOM    272  CG2 THR A  19       3.103  20.532  24.312  1.00  1.08           C  
ATOM    273  H   THR A  19       1.619  22.335  20.997  1.00  1.08           H  
ATOM    274  HA  THR A  19       2.477  19.741  21.764  1.00  1.08           H  
ATOM    275  HB  THR A  19       2.044  22.212  23.495  1.00  1.08           H  
ATOM    276  HG1 THR A  19       3.516  22.575  21.820  1.00  1.08           H  
ATOM    277 1HG2 THR A  19       3.681  21.144  25.003  1.00  1.08           H  
ATOM    278 2HG2 THR A  19       2.224  20.135  24.826  1.00  1.08           H  
ATOM    279 3HG2 THR A  19       3.716  19.710  23.956  1.00  1.08           H  
ATOM    280  N   ASP A  20      -0.356  20.647  23.214  1.00  1.07           N  
ATOM    281  CA  ASP A  20      -1.478  20.082  23.958  1.00  1.07           C  
ATOM    282  C   ASP A  20      -2.165  18.977  23.162  1.00  1.07           C  
ATOM    283  O   ASP A  20      -2.595  17.966  23.720  1.00  1.07           O  
ATOM    284  CB  ASP A  20      -2.496  21.169  24.289  1.00  1.07           C  
ATOM    285  CG  ASP A  20      -1.997  22.156  25.340  1.00  1.07           C  
ATOM    286  OD1 ASP A  20      -1.011  21.873  25.979  1.00  1.07           O  
ATOM    287  OD2 ASP A  20      -2.605  23.186  25.488  1.00  1.07           O  
ATOM    288  H   ASP A  20      -0.366  21.616  22.922  1.00  1.07           H  
ATOM    289  HA  ASP A  20      -1.099  19.653  24.887  1.00  1.07           H  
ATOM    290 1HB  ASP A  20      -2.744  21.722  23.381  1.00  1.07           H  
ATOM    291 2HB  ASP A  20      -3.416  20.706  24.650  1.00  1.07           H  
ATOM    292  N   GLU A  21      -2.259  19.179  21.850  1.00  1.03           N  
ATOM    293  CA  GLU A  21      -2.915  18.232  20.960  1.00  1.03           C  
ATOM    294  C   GLU A  21      -2.090  16.950  20.907  1.00  1.03           C  
ATOM    295  O   GLU A  21      -2.629  15.839  20.939  1.00  1.03           O  
ATOM    296  CB  GLU A  21      -3.074  18.890  19.604  1.00  1.03           C  
ATOM    297  CG  GLU A  21      -4.032  20.087  19.666  1.00  1.03           C  
ATOM    298  CD  GLU A  21      -4.072  20.944  18.439  1.00  1.03           C  
ATOM    299  OE1 GLU A  21      -3.092  21.027  17.723  1.00  1.03           O  
ATOM    300  OE2 GLU A  21      -5.113  21.529  18.194  1.00  1.03           O  
ATOM    301  H   GLU A  21      -1.858  20.021  21.465  1.00  1.03           H  
ATOM    302  HA  GLU A  21      -3.902  17.993  21.360  1.00  1.03           H  
ATOM    303 1HB  GLU A  21      -2.111  19.220  19.225  1.00  1.03           H  
ATOM    304 2HB  GLU A  21      -3.485  18.167  18.910  1.00  1.03           H  
ATOM    305 1HG  GLU A  21      -5.037  19.709  19.856  1.00  1.03           H  
ATOM    306 2HG  GLU A  21      -3.744  20.706  20.516  1.00  1.03           H  
ATOM    307  N   LYS A  22      -0.765  17.120  20.887  1.00  0.97           N  
ATOM    308  CA  LYS A  22       0.155  16.001  20.947  1.00  0.97           C  
ATOM    309  C   LYS A  22      -0.080  15.196  22.200  1.00  0.97           C  
ATOM    310  O   LYS A  22      -0.209  13.973  22.143  1.00  0.97           O  
ATOM    311  CB  LYS A  22       1.593  16.480  20.947  1.00  0.97           C  
ATOM    312  CG  LYS A  22       2.592  15.394  21.148  1.00  0.97           C  
ATOM    313  CD  LYS A  22       3.944  15.959  21.196  1.00  0.97           C  
ATOM    314  CE  LYS A  22       4.167  16.710  22.515  1.00  0.97           C  
ATOM    315  NZ  LYS A  22       5.566  17.186  22.647  1.00  0.97           N  
ATOM    316  H   LYS A  22      -0.384  18.063  20.816  1.00  0.97           H  
ATOM    317  HA  LYS A  22      -0.018  15.358  20.086  1.00  0.97           H  
ATOM    318 1HB  LYS A  22       1.807  16.990  20.006  1.00  0.97           H  
ATOM    319 2HB  LYS A  22       1.744  17.191  21.730  1.00  0.97           H  
ATOM    320 1HG  LYS A  22       2.395  14.935  22.114  1.00  0.97           H  
ATOM    321 2HG  LYS A  22       2.532  14.623  20.407  1.00  0.97           H  
ATOM    322 1HD  LYS A  22       4.634  15.147  21.112  1.00  0.97           H  
ATOM    323 2HD  LYS A  22       4.096  16.639  20.361  1.00  0.97           H  
ATOM    324 1HE  LYS A  22       3.492  17.563  22.563  1.00  0.97           H  
ATOM    325 2HE  LYS A  22       3.945  16.038  23.344  1.00  0.97           H  
ATOM    326 1HZ  LYS A  22       5.689  17.662  23.525  1.00  0.97           H  
ATOM    327 2HZ  LYS A  22       6.174  16.360  22.604  1.00  0.97           H  
ATOM    328 3HZ  LYS A  22       5.793  17.808  21.891  1.00  0.97           H  
ATOM    329  N   GLU A  23      -0.137  15.886  23.342  1.00  0.91           N  
ATOM    330  CA  GLU A  23      -0.349  15.210  24.607  1.00  0.91           C  
ATOM    331  C   GLU A  23      -1.643  14.417  24.595  1.00  0.91           C  
ATOM    332  O   GLU A  23      -1.681  13.281  25.078  1.00  0.91           O  
ATOM    333  CB  GLU A  23      -0.354  16.194  25.769  1.00  0.91           C  
ATOM    334  CG  GLU A  23      -0.540  15.517  27.109  1.00  0.91           C  
ATOM    335  CD  GLU A  23      -0.493  16.456  28.249  1.00  0.91           C  
ATOM    336  OE1 GLU A  23       0.437  17.218  28.355  1.00  0.91           O  
ATOM    337  OE2 GLU A  23      -1.414  16.432  29.018  1.00  0.91           O  
ATOM    338  H   GLU A  23      -0.015  16.900  23.325  1.00  0.91           H  
ATOM    339  HA  GLU A  23       0.468  14.515  24.763  1.00  0.91           H  
ATOM    340 1HB  GLU A  23       0.582  16.754  25.781  1.00  0.91           H  
ATOM    341 2HB  GLU A  23      -1.163  16.912  25.636  1.00  0.91           H  
ATOM    342 1HG  GLU A  23      -1.508  15.010  27.113  1.00  0.91           H  
ATOM    343 2HG  GLU A  23       0.234  14.762  27.232  1.00  0.91           H  
ATOM    344  N   MET A  24      -2.706  14.990  24.027  1.00  0.86           N  
ATOM    345  CA  MET A  24      -3.960  14.262  23.981  1.00  0.86           C  
ATOM    346  C   MET A  24      -3.798  12.989  23.144  1.00  0.86           C  
ATOM    347  O   MET A  24      -4.277  11.924  23.541  1.00  0.86           O  
ATOM    348  CB  MET A  24      -5.067  15.132  23.410  1.00  0.86           C  
ATOM    349  CG  MET A  24      -5.496  16.298  24.274  1.00  0.86           C  
ATOM    350  SD  MET A  24      -6.703  17.329  23.439  1.00  0.86           S  
ATOM    351  CE  MET A  24      -8.140  16.282  23.576  1.00  0.86           C  
ATOM    352  H   MET A  24      -2.642  15.943  23.665  1.00  0.86           H  
ATOM    353  HA  MET A  24      -4.228  13.969  24.991  1.00  0.86           H  
ATOM    354 1HB  MET A  24      -4.760  15.522  22.440  1.00  0.86           H  
ATOM    355 2HB  MET A  24      -5.942  14.513  23.262  1.00  0.86           H  
ATOM    356 1HG  MET A  24      -5.943  15.928  25.182  1.00  0.86           H  
ATOM    357 2HG  MET A  24      -4.638  16.904  24.538  1.00  0.86           H  
ATOM    358 1HE  MET A  24      -8.987  16.758  23.086  1.00  0.86           H  
ATOM    359 2HE  MET A  24      -7.952  15.325  23.111  1.00  0.86           H  
ATOM    360 3HE  MET A  24      -8.374  16.135  24.630  1.00  0.86           H  
ATOM    361  N   LEU A  25      -3.083  13.062  22.013  1.00  0.83           N  
ATOM    362  CA  LEU A  25      -2.886  11.851  21.217  1.00  0.83           C  
ATOM    363  C   LEU A  25      -2.051  10.819  21.975  1.00  0.83           C  
ATOM    364  O   LEU A  25      -2.350   9.618  21.950  1.00  0.83           O  
ATOM    365  CB  LEU A  25      -2.176  12.153  19.890  1.00  0.83           C  
ATOM    366  CG  LEU A  25      -2.960  12.939  18.853  1.00  0.83           C  
ATOM    367  CD1 LEU A  25      -2.063  13.230  17.677  1.00  0.83           C  
ATOM    368  CD2 LEU A  25      -4.135  12.142  18.417  1.00  0.83           C  
ATOM    369  H   LEU A  25      -2.703  13.960  21.702  1.00  0.83           H  
ATOM    370  HA  LEU A  25      -3.861  11.418  21.002  1.00  0.83           H  
ATOM    371 1HB  LEU A  25      -1.267  12.715  20.109  1.00  0.83           H  
ATOM    372 2HB  LEU A  25      -1.891  11.209  19.433  1.00  0.83           H  
ATOM    373  HG  LEU A  25      -3.294  13.886  19.281  1.00  0.83           H  
ATOM    374 1HD1 LEU A  25      -2.633  13.779  16.943  1.00  0.83           H  
ATOM    375 2HD1 LEU A  25      -1.206  13.819  18.010  1.00  0.83           H  
ATOM    376 3HD1 LEU A  25      -1.714  12.295  17.239  1.00  0.83           H  
ATOM    377 1HD2 LEU A  25      -4.704  12.695  17.666  1.00  0.83           H  
ATOM    378 2HD2 LEU A  25      -3.767  11.213  17.990  1.00  0.83           H  
ATOM    379 3HD2 LEU A  25      -4.777  11.931  19.272  1.00  0.83           H  
ATOM    380  N   LEU A  26      -1.029  11.287  22.700  1.00  0.83           N  
ATOM    381  CA  LEU A  26      -0.173  10.375  23.448  1.00  0.83           C  
ATOM    382  C   LEU A  26      -1.009   9.663  24.502  1.00  0.83           C  
ATOM    383  O   LEU A  26      -0.869   8.457  24.703  1.00  0.83           O  
ATOM    384  CB  LEU A  26       0.977  11.152  24.123  1.00  0.83           C  
ATOM    385  CG  LEU A  26       2.074  11.764  23.175  1.00  0.83           C  
ATOM    386  CD1 LEU A  26       3.006  12.668  23.967  1.00  0.83           C  
ATOM    387  CD2 LEU A  26       2.872  10.675  22.551  1.00  0.83           C  
ATOM    388  H   LEU A  26      -0.826  12.287  22.694  1.00  0.83           H  
ATOM    389  HA  LEU A  26       0.239   9.632  22.770  1.00  0.83           H  
ATOM    390 1HB  LEU A  26       0.541  11.977  24.678  1.00  0.83           H  
ATOM    391 2HB  LEU A  26       1.467  10.506  24.825  1.00  0.83           H  
ATOM    392  HG  LEU A  26       1.595  12.345  22.399  1.00  0.83           H  
ATOM    393 1HD1 LEU A  26       3.762  13.082  23.295  1.00  0.83           H  
ATOM    394 2HD1 LEU A  26       2.447  13.472  24.419  1.00  0.83           H  
ATOM    395 3HD1 LEU A  26       3.498  12.084  24.744  1.00  0.83           H  
ATOM    396 1HD2 LEU A  26       3.627  11.106  21.885  1.00  0.83           H  
ATOM    397 2HD2 LEU A  26       3.360  10.097  23.318  1.00  0.83           H  
ATOM    398 3HD2 LEU A  26       2.231  10.053  22.008  1.00  0.83           H  
ATOM    399  N   PHE A  27      -1.915  10.410  25.144  1.00  0.86           N  
ATOM    400  CA  PHE A  27      -2.828   9.879  26.148  1.00  0.86           C  
ATOM    401  C   PHE A  27      -3.787   8.833  25.573  1.00  0.86           C  
ATOM    402  O   PHE A  27      -3.899   7.717  26.091  1.00  0.86           O  
ATOM    403  CB  PHE A  27      -3.640  11.002  26.782  1.00  0.86           C  
ATOM    404  CG  PHE A  27      -4.608  10.526  27.776  1.00  0.86           C  
ATOM    405  CD1 PHE A  27      -4.205  10.236  29.067  1.00  0.86           C  
ATOM    406  CD2 PHE A  27      -5.927  10.342  27.424  1.00  0.86           C  
ATOM    407  CE1 PHE A  27      -5.107   9.769  29.997  1.00  0.86           C  
ATOM    408  CE2 PHE A  27      -6.821   9.877  28.331  1.00  0.86           C  
ATOM    409  CZ  PHE A  27      -6.416   9.584  29.627  1.00  0.86           C  
ATOM    410  H   PHE A  27      -1.958  11.408  24.937  1.00  0.86           H  
ATOM    411  HA  PHE A  27      -2.236   9.409  26.925  1.00  0.86           H  
ATOM    412 1HB  PHE A  27      -2.971  11.718  27.259  1.00  0.86           H  
ATOM    413 2HB  PHE A  27      -4.184  11.535  26.012  1.00  0.86           H  
ATOM    414  HD1 PHE A  27      -3.164  10.384  29.338  1.00  0.86           H  
ATOM    415  HD2 PHE A  27      -6.247  10.569  26.404  1.00  0.86           H  
ATOM    416  HE1 PHE A  27      -4.785   9.539  31.019  1.00  0.86           H  
ATOM    417  HE2 PHE A  27      -7.844   9.739  28.030  1.00  0.86           H  
ATOM    418  HZ  PHE A  27      -7.125   9.206  30.352  1.00  0.86           H  
ATOM    419  N   LEU A  28      -4.462   9.179  24.471  1.00  0.93           N  
ATOM    420  CA  LEU A  28      -5.473   8.305  23.879  1.00  0.93           C  
ATOM    421  C   LEU A  28      -4.874   6.972  23.440  1.00  0.93           C  
ATOM    422  O   LEU A  28      -5.518   5.924  23.522  1.00  0.93           O  
ATOM    423  CB  LEU A  28      -6.123   8.978  22.650  1.00  0.93           C  
ATOM    424  CG  LEU A  28      -7.037  10.235  22.898  1.00  0.93           C  
ATOM    425  CD1 LEU A  28      -7.448  10.824  21.538  1.00  0.93           C  
ATOM    426  CD2 LEU A  28      -8.250   9.851  23.731  1.00  0.93           C  
ATOM    427  H   LEU A  28      -4.301  10.100  24.062  1.00  0.93           H  
ATOM    428  HA  LEU A  28      -6.237   8.114  24.627  1.00  0.93           H  
ATOM    429 1HB  LEU A  28      -5.315   9.300  21.991  1.00  0.93           H  
ATOM    430 2HB  LEU A  28      -6.717   8.232  22.128  1.00  0.93           H  
ATOM    431  HG  LEU A  28      -6.482  10.990  23.432  1.00  0.93           H  
ATOM    432 1HD1 LEU A  28      -8.065  11.710  21.697  1.00  0.93           H  
ATOM    433 2HD1 LEU A  28      -6.554  11.104  20.978  1.00  0.93           H  
ATOM    434 3HD1 LEU A  28      -8.011  10.084  20.975  1.00  0.93           H  
ATOM    435 1HD2 LEU A  28      -8.874  10.726  23.896  1.00  0.93           H  
ATOM    436 2HD2 LEU A  28      -8.830   9.093  23.223  1.00  0.93           H  
ATOM    437 3HD2 LEU A  28      -7.909   9.477  24.680  1.00  0.93           H  
ATOM    438  N   CYS A  29      -3.621   7.006  23.009  1.00  1.05           N  
ATOM    439  CA  CYS A  29      -2.926   5.832  22.519  1.00  1.05           C  
ATOM    440  C   CYS A  29      -2.272   4.963  23.603  1.00  1.05           C  
ATOM    441  O   CYS A  29      -1.652   3.938  23.285  1.00  1.05           O  
ATOM    442  CB  CYS A  29      -1.869   6.292  21.562  1.00  1.05           C  
ATOM    443  SG  CYS A  29      -2.585   7.109  20.162  1.00  1.05           S  
ATOM    444  H   CYS A  29      -3.137   7.906  22.955  1.00  1.05           H  
ATOM    445  HA  CYS A  29      -3.646   5.222  21.975  1.00  1.05           H  
ATOM    446 1HB  CYS A  29      -1.208   7.000  22.070  1.00  1.05           H  
ATOM    447 2HB  CYS A  29      -1.285   5.447  21.228  1.00  1.05           H  
ATOM    448  HG  CYS A  29      -2.759   8.290  20.808  1.00  1.05           H  
ATOM    449  N   ARG A  30      -2.412   5.340  24.881  1.00  1.24           N  
ATOM    450  CA  ARG A  30      -1.807   4.577  25.975  1.00  1.24           C  
ATOM    451  C   ARG A  30      -2.304   3.145  26.088  1.00  1.24           C  
ATOM    452  O   ARG A  30      -1.594   2.296  26.595  1.00  1.24           O  
ATOM    453  CB  ARG A  30      -1.974   5.277  27.309  1.00  1.24           C  
ATOM    454  CG  ARG A  30      -1.091   6.478  27.463  1.00  1.24           C  
ATOM    455  CD  ARG A  30      -1.224   7.146  28.764  1.00  1.24           C  
ATOM    456  NE  ARG A  30      -0.377   8.332  28.833  1.00  1.24           N  
ATOM    457  CZ  ARG A  30       0.928   8.333  29.175  1.00  1.24           C  
ATOM    458  NH1 ARG A  30       1.531   7.209  29.483  1.00  1.24           N  
ATOM    459  NH2 ARG A  30       1.603   9.471  29.209  1.00  1.24           N  
ATOM    460  H   ARG A  30      -2.939   6.186  25.114  1.00  1.24           H  
ATOM    461  HA  ARG A  30      -0.733   4.535  25.784  1.00  1.24           H  
ATOM    462 1HB  ARG A  30      -3.008   5.612  27.412  1.00  1.24           H  
ATOM    463 2HB  ARG A  30      -1.772   4.591  28.119  1.00  1.24           H  
ATOM    464 1HG  ARG A  30      -0.068   6.170  27.342  1.00  1.24           H  
ATOM    465 2HG  ARG A  30      -1.341   7.182  26.696  1.00  1.24           H  
ATOM    466 1HD  ARG A  30      -2.263   7.459  28.900  1.00  1.24           H  
ATOM    467 2HD  ARG A  30      -0.937   6.469  29.566  1.00  1.24           H  
ATOM    468  HE  ARG A  30      -0.798   9.220  28.605  1.00  1.24           H  
ATOM    469 1HH1 ARG A  30       1.021   6.338  29.463  1.00  1.24           H  
ATOM    470 2HH1 ARG A  30       2.507   7.213  29.741  1.00  1.24           H  
ATOM    471 1HH2 ARG A  30       1.144  10.342  28.980  1.00  1.24           H  
ATOM    472 2HH2 ARG A  30       2.579   9.472  29.470  1.00  1.24           H  
ATOM    473  N   ASP A  31      -3.496   2.846  25.595  1.00  1.51           N  
ATOM    474  CA  ASP A  31      -4.001   1.477  25.677  1.00  1.51           C  
ATOM    475  C   ASP A  31      -3.426   0.582  24.583  1.00  1.51           C  
ATOM    476  O   ASP A  31      -3.670  -0.625  24.570  1.00  1.51           O  
ATOM    477  CB  ASP A  31      -5.522   1.465  25.637  1.00  1.51           C  
ATOM    478  CG  ASP A  31      -6.097   1.991  26.926  1.00  1.51           C  
ATOM    479  OD1 ASP A  31      -5.426   1.876  27.928  1.00  1.51           O  
ATOM    480  OD2 ASP A  31      -7.155   2.564  26.923  1.00  1.51           O  
ATOM    481  H   ASP A  31      -4.057   3.570  25.168  1.00  1.51           H  
ATOM    482  HA  ASP A  31      -3.693   1.061  26.636  1.00  1.51           H  
ATOM    483 1HB  ASP A  31      -5.870   2.082  24.808  1.00  1.51           H  
ATOM    484 2HB  ASP A  31      -5.879   0.447  25.471  1.00  1.51           H  
ATOM    485  N   VAL A  32      -2.683   1.177  23.655  1.00  1.84           N  
ATOM    486  CA  VAL A  32      -2.077   0.435  22.571  1.00  1.84           C  
ATOM    487  C   VAL A  32      -0.570   0.336  22.793  1.00  1.84           C  
ATOM    488  O   VAL A  32       0.033  -0.720  22.601  1.00  1.84           O  
ATOM    489  CB  VAL A  32      -2.352   1.100  21.229  1.00  1.84           C  
ATOM    490  CG1 VAL A  32      -1.646   0.312  20.164  1.00  1.84           C  
ATOM    491  CG2 VAL A  32      -3.843   1.165  20.983  1.00  1.84           C  
ATOM    492  H   VAL A  32      -2.504   2.176  23.704  1.00  1.84           H  
ATOM    493  HA  VAL A  32      -2.494  -0.571  22.553  1.00  1.84           H  
ATOM    494  HB  VAL A  32      -1.945   2.111  21.233  1.00  1.84           H  
ATOM    495 1HG1 VAL A  32      -1.825   0.761  19.201  1.00  1.84           H  
ATOM    496 2HG1 VAL A  32      -0.576   0.287  20.368  1.00  1.84           H  
ATOM    497 3HG1 VAL A  32      -2.046  -0.696  20.175  1.00  1.84           H  
ATOM    498 1HG2 VAL A  32      -4.032   1.640  20.020  1.00  1.84           H  
ATOM    499 2HG2 VAL A  32      -4.255   0.156  20.978  1.00  1.84           H  
ATOM    500 3HG2 VAL A  32      -4.319   1.750  21.773  1.00  1.84           H  
ATOM    501  N   ALA A  33       0.037   1.458  23.186  1.00  2.17           N  
ATOM    502  CA  ALA A  33       1.481   1.564  23.374  1.00  2.17           C  
ATOM    503  C   ALA A  33       1.818   1.983  24.802  1.00  2.17           C  
ATOM    504  O   ALA A  33       2.682   2.826  25.018  1.00  2.17           O  
ATOM    505  CB  ALA A  33       2.062   2.579  22.397  1.00  2.17           C  
ATOM    506  H   ALA A  33      -0.529   2.291  23.336  1.00  2.17           H  
ATOM    507  HA  ALA A  33       1.928   0.589  23.193  1.00  2.17           H  
ATOM    508 1HB  ALA A  33       3.145   2.644  22.537  1.00  2.17           H  
ATOM    509 2HB  ALA A  33       1.850   2.267  21.383  1.00  2.17           H  
ATOM    510 3HB  ALA A  33       1.615   3.556  22.582  1.00  2.17           H  
ATOM    511  N   ILE A  34       1.198   1.324  25.779  1.00  2.43           N  
ATOM    512  CA  ILE A  34       1.366   1.642  27.204  1.00  2.43           C  
ATOM    513  C   ILE A  34       2.814   1.619  27.695  1.00  2.43           C  
ATOM    514  O   ILE A  34       3.160   2.309  28.654  1.00  2.43           O  
ATOM    515  CB  ILE A  34       0.551   0.661  28.085  1.00  2.43           C  
ATOM    516  CG1 ILE A  34       0.457   1.214  29.507  1.00  2.43           C  
ATOM    517  CG2 ILE A  34       1.172  -0.738  28.094  1.00  2.43           C  
ATOM    518  CD1 ILE A  34      -0.331   2.505  29.593  1.00  2.43           C  
ATOM    519  H   ILE A  34       0.520   0.618  25.523  1.00  2.43           H  
ATOM    520  HA  ILE A  34       0.973   2.645  27.364  1.00  2.43           H  
ATOM    521  HB  ILE A  34      -0.450   0.569  27.695  1.00  2.43           H  
ATOM    522 1HG1 ILE A  34      -0.019   0.473  30.145  1.00  2.43           H  
ATOM    523 2HG1 ILE A  34       1.465   1.397  29.879  1.00  2.43           H  
ATOM    524 1HG2 ILE A  34       0.562  -1.395  28.707  1.00  2.43           H  
ATOM    525 2HG2 ILE A  34       1.215  -1.127  27.078  1.00  2.43           H  
ATOM    526 3HG2 ILE A  34       2.176  -0.708  28.512  1.00  2.43           H  
ATOM    527 1HD1 ILE A  34      -0.360   2.849  30.626  1.00  2.43           H  
ATOM    528 2HD1 ILE A  34       0.147   3.260  28.968  1.00  2.43           H  
ATOM    529 3HD1 ILE A  34      -1.348   2.328  29.239  1.00  2.43           H  
ATOM    530  N   ASP A  35       3.662   0.843  27.030  1.00  2.51           N  
ATOM    531  CA  ASP A  35       5.052   0.727  27.425  1.00  2.51           C  
ATOM    532  C   ASP A  35       5.925   1.829  26.831  1.00  2.51           C  
ATOM    533  O   ASP A  35       6.985   2.135  27.383  1.00  2.51           O  
ATOM    534  CB  ASP A  35       5.604  -0.637  27.016  1.00  2.51           C  
ATOM    535  CG  ASP A  35       4.913  -1.790  27.741  1.00  2.51           C  
ATOM    536  OD1 ASP A  35       4.893  -1.787  28.949  1.00  2.51           O  
ATOM    537  OD2 ASP A  35       4.401  -2.656  27.075  1.00  2.51           O  
ATOM    538  H   ASP A  35       3.315   0.315  26.246  1.00  2.51           H  
ATOM    539  HA  ASP A  35       5.104   0.805  28.511  1.00  2.51           H  
ATOM    540 1HB  ASP A  35       5.479  -0.768  25.943  1.00  2.51           H  
ATOM    541 2HB  ASP A  35       6.672  -0.675  27.229  1.00  2.51           H  
ATOM    542  N   VAL A  36       5.544   2.353  25.662  1.00  2.39           N  
ATOM    543  CA  VAL A  36       6.372   3.359  25.020  1.00  2.39           C  
ATOM    544  C   VAL A  36       5.542   4.529  24.551  1.00  2.39           C  
ATOM    545  O   VAL A  36       4.981   4.494  23.454  1.00  2.39           O  
ATOM    546  CB  VAL A  36       7.100   2.814  23.784  1.00  2.39           C  
ATOM    547  CG1 VAL A  36       7.970   3.930  23.219  1.00  2.39           C  
ATOM    548  CG2 VAL A  36       7.925   1.590  24.134  1.00  2.39           C  
ATOM    549  H   VAL A  36       4.632   2.133  25.272  1.00  2.39           H  
ATOM    550  HA  VAL A  36       7.107   3.723  25.738  1.00  2.39           H  
ATOM    551  HB  VAL A  36       6.366   2.552  23.023  1.00  2.39           H  
ATOM    552 1HG1 VAL A  36       8.479   3.580  22.323  1.00  2.39           H  
ATOM    553 2HG1 VAL A  36       7.348   4.790  22.979  1.00  2.39           H  
ATOM    554 3HG1 VAL A  36       8.708   4.223  23.965  1.00  2.39           H  
ATOM    555 1HG2 VAL A  36       8.433   1.229  23.241  1.00  2.39           H  
ATOM    556 2HG2 VAL A  36       8.665   1.856  24.892  1.00  2.39           H  
ATOM    557 3HG2 VAL A  36       7.279   0.806  24.519  1.00  2.39           H  
ATOM    558  N   VAL A  37       5.554   5.597  25.324  1.00  2.12           N  
ATOM    559  CA  VAL A  37       4.821   6.787  24.952  1.00  2.12           C  
ATOM    560  C   VAL A  37       5.835   7.929  24.776  1.00  2.12           C  
ATOM    561  O   VAL A  37       6.331   8.463  25.767  1.00  2.12           O  
ATOM    562  CB  VAL A  37       3.784   7.118  26.026  1.00  2.12           C  
ATOM    563  CG1 VAL A  37       3.010   8.346  25.620  1.00  2.12           C  
ATOM    564  CG2 VAL A  37       2.854   5.903  26.209  1.00  2.12           C  
ATOM    565  H   VAL A  37       6.050   5.560  26.203  1.00  2.12           H  
ATOM    566  HA  VAL A  37       4.264   6.575  24.049  1.00  2.12           H  
ATOM    567  HB  VAL A  37       4.289   7.338  26.964  1.00  2.12           H  
ATOM    568 1HG1 VAL A  37       2.275   8.589  26.381  1.00  2.12           H  
ATOM    569 2HG1 VAL A  37       3.703   9.183  25.500  1.00  2.12           H  
ATOM    570 3HG1 VAL A  37       2.498   8.155  24.675  1.00  2.12           H  
ATOM    571 1HG2 VAL A  37       2.130   6.123  26.963  1.00  2.12           H  
ATOM    572 2HG2 VAL A  37       2.344   5.680  25.268  1.00  2.12           H  
ATOM    573 3HG2 VAL A  37       3.432   5.027  26.516  1.00  2.12           H  
ATOM    574  N   PRO A  38       6.192   8.280  23.535  1.00  1.80           N  
ATOM    575  CA  PRO A  38       7.238   9.208  23.160  1.00  1.80           C  
ATOM    576  C   PRO A  38       6.844  10.661  23.373  1.00  1.80           C  
ATOM    577  O   PRO A  38       5.672  10.957  23.540  1.00  1.80           O  
ATOM    578  CB  PRO A  38       7.412   8.897  21.683  1.00  1.80           C  
ATOM    579  CG  PRO A  38       6.087   8.474  21.243  1.00  1.80           C  
ATOM    580  CD  PRO A  38       5.482   7.725  22.389  1.00  1.80           C  
ATOM    581  HA  PRO A  38       8.135   8.943  23.734  1.00  1.80           H  
ATOM    582 1HB  PRO A  38       7.761   9.780  21.142  1.00  1.80           H  
ATOM    583 2HB  PRO A  38       8.172   8.114  21.547  1.00  1.80           H  
ATOM    584 1HG  PRO A  38       5.497   9.350  20.931  1.00  1.80           H  
ATOM    585 2HG  PRO A  38       6.220   7.852  20.380  1.00  1.80           H  
ATOM    586 1HD  PRO A  38       4.415   7.973  22.425  1.00  1.80           H  
ATOM    587 2HD  PRO A  38       5.673   6.650  22.281  1.00  1.80           H  
ATOM    588  N   PRO A  39       7.809  11.585  23.376  1.00  1.49           N  
ATOM    589  CA  PRO A  39       7.629  13.024  23.397  1.00  1.49           C  
ATOM    590  C   PRO A  39       7.110  13.640  22.092  1.00  1.49           C  
ATOM    591  O   PRO A  39       6.778  14.827  22.070  1.00  1.49           O  
ATOM    592  CB  PRO A  39       9.045  13.523  23.702  1.00  1.49           C  
ATOM    593  CG  PRO A  39       9.958  12.457  23.161  1.00  1.49           C  
ATOM    594  CD  PRO A  39       9.231  11.162  23.406  1.00  1.49           C  
ATOM    595  HA  PRO A  39       6.948  13.273  24.227  1.00  1.49           H  
ATOM    596 1HB  PRO A  39       9.208  14.496  23.213  1.00  1.49           H  
ATOM    597 2HB  PRO A  39       9.166  13.682  24.783  1.00  1.49           H  
ATOM    598 1HG  PRO A  39      10.147  12.637  22.090  1.00  1.49           H  
ATOM    599 2HG  PRO A  39      10.934  12.502  23.667  1.00  1.49           H  
ATOM    600 1HD  PRO A  39       9.483  10.473  22.597  1.00  1.49           H  
ATOM    601 2HD  PRO A  39       9.491  10.759  24.397  1.00  1.49           H  
ATOM    602  N   ASN A  40       7.123  12.879  20.985  1.00  1.26           N  
ATOM    603  CA  ASN A  40       6.732  13.411  19.671  1.00  1.26           C  
ATOM    604  C   ASN A  40       5.493  12.714  19.069  1.00  1.26           C  
ATOM    605  O   ASN A  40       5.260  11.526  19.321  1.00  1.26           O  
ATOM    606  CB  ASN A  40       7.898  13.277  18.716  1.00  1.26           C  
ATOM    607  CG  ASN A  40       9.138  14.011  19.161  1.00  1.26           C  
ATOM    608  OD1 ASN A  40       9.105  15.189  19.549  1.00  1.26           O  
ATOM    609  ND2 ASN A  40      10.252  13.312  19.119  1.00  1.26           N  
ATOM    610  H   ASN A  40       7.403  11.914  21.048  1.00  1.26           H  
ATOM    611  HA  ASN A  40       6.489  14.468  19.780  1.00  1.26           H  
ATOM    612 1HB  ASN A  40       8.149  12.231  18.606  1.00  1.26           H  
ATOM    613 2HB  ASN A  40       7.606  13.645  17.729  1.00  1.26           H  
ATOM    614 1HD2 ASN A  40      11.117  13.725  19.399  1.00  1.26           H  
ATOM    615 2HD2 ASN A  40      10.236  12.331  18.805  1.00  1.26           H  
ATOM    616  N   VAL A  41       4.742  13.433  18.212  1.00  1.11           N  
ATOM    617  CA  VAL A  41       3.582  12.843  17.527  1.00  1.11           C  
ATOM    618  C   VAL A  41       4.000  11.816  16.497  1.00  1.11           C  
ATOM    619  O   VAL A  41       3.431  10.727  16.445  1.00  1.11           O  
ATOM    620  CB  VAL A  41       2.742  13.878  16.766  1.00  1.11           C  
ATOM    621  CG1 VAL A  41       1.668  13.159  15.965  1.00  1.11           C  
ATOM    622  CG2 VAL A  41       2.125  14.870  17.688  1.00  1.11           C  
ATOM    623  H   VAL A  41       4.982  14.399  18.029  1.00  1.11           H  
ATOM    624  HA  VAL A  41       2.951  12.356  18.274  1.00  1.11           H  
ATOM    625  HB  VAL A  41       3.373  14.383  16.078  1.00  1.11           H  
ATOM    626 1HG1 VAL A  41       1.104  13.881  15.405  1.00  1.11           H  
ATOM    627 2HG1 VAL A  41       2.140  12.459  15.278  1.00  1.11           H  
ATOM    628 3HG1 VAL A  41       1.003  12.617  16.637  1.00  1.11           H  
ATOM    629 1HG2 VAL A  41       1.557  15.594  17.119  1.00  1.11           H  
ATOM    630 2HG2 VAL A  41       1.467  14.352  18.381  1.00  1.11           H  
ATOM    631 3HG2 VAL A  41       2.914  15.384  18.225  1.00  1.11           H  
ATOM    632  N   ARG A  42       4.993  12.147  15.663  1.00  1.02           N  
ATOM    633  CA  ARG A  42       5.413  11.178  14.673  1.00  1.02           C  
ATOM    634  C   ARG A  42       5.887   9.908  15.320  1.00  1.02           C  
ATOM    635  O   ARG A  42       5.491   8.827  14.903  1.00  1.02           O  
ATOM    636  CB  ARG A  42       6.507  11.693  13.752  1.00  1.02           C  
ATOM    637  CG  ARG A  42       6.974  10.626  12.766  1.00  1.02           C  
ATOM    638  CD  ARG A  42       7.843  11.121  11.690  1.00  1.02           C  
ATOM    639  NE  ARG A  42       8.285  10.009  10.840  1.00  1.02           N  
ATOM    640  CZ  ARG A  42       8.928  10.150   9.661  1.00  1.02           C  
ATOM    641  NH1 ARG A  42       9.188  11.352   9.188  1.00  1.02           N  
ATOM    642  NH2 ARG A  42       9.298   9.083   8.977  1.00  1.02           N  
ATOM    643  H   ARG A  42       5.456  13.056  15.698  1.00  1.02           H  
ATOM    644  HA  ARG A  42       4.553  10.943  14.058  1.00  1.02           H  
ATOM    645 1HB  ARG A  42       6.143  12.556  13.189  1.00  1.02           H  
ATOM    646 2HB  ARG A  42       7.367  12.017  14.341  1.00  1.02           H  
ATOM    647 1HG  ARG A  42       7.552   9.883  13.322  1.00  1.02           H  
ATOM    648 2HG  ARG A  42       6.142  10.124  12.314  1.00  1.02           H  
ATOM    649 1HD  ARG A  42       7.296  11.833  11.070  1.00  1.02           H  
ATOM    650 2HD  ARG A  42       8.723  11.601  12.117  1.00  1.02           H  
ATOM    651  HE  ARG A  42       8.095   9.043  11.186  1.00  1.02           H  
ATOM    652 1HH1 ARG A  42       8.906  12.176   9.711  1.00  1.02           H  
ATOM    653 2HH1 ARG A  42       9.667  11.455   8.306  1.00  1.02           H  
ATOM    654 1HH2 ARG A  42       9.103   8.157   9.339  1.00  1.02           H  
ATOM    655 2HH2 ARG A  42       9.780   9.191   8.100  1.00  1.02           H  
ATOM    656  N   ASP A  43       6.707  10.021  16.363  1.00  0.99           N  
ATOM    657  CA  ASP A  43       7.210   8.818  16.999  1.00  0.99           C  
ATOM    658  C   ASP A  43       6.037   8.000  17.531  1.00  0.99           C  
ATOM    659  O   ASP A  43       5.988   6.786  17.344  1.00  0.99           O  
ATOM    660  CB  ASP A  43       8.151   9.182  18.141  1.00  0.99           C  
ATOM    661  CG  ASP A  43       9.489   9.780  17.678  1.00  0.99           C  
ATOM    662  OD1 ASP A  43       9.815   9.671  16.526  1.00  0.99           O  
ATOM    663  OD2 ASP A  43      10.156  10.378  18.496  1.00  0.99           O  
ATOM    664  H   ASP A  43       6.984  10.934  16.691  1.00  0.99           H  
ATOM    665  HA  ASP A  43       7.747   8.224  16.261  1.00  0.99           H  
ATOM    666 1HB  ASP A  43       7.651   9.898  18.784  1.00  0.99           H  
ATOM    667 2HB  ASP A  43       8.353   8.293  18.737  1.00  0.99           H  
ATOM    668  N   LEU A  44       5.029   8.659  18.111  1.00  0.99           N  
ATOM    669  CA  LEU A  44       3.877   7.916  18.606  1.00  0.99           C  
ATOM    670  C   LEU A  44       3.227   7.125  17.513  1.00  0.99           C  
ATOM    671  O   LEU A  44       2.987   5.922  17.643  1.00  0.99           O  
ATOM    672  CB  LEU A  44       2.808   8.867  19.127  1.00  0.99           C  
ATOM    673  CG  LEU A  44       1.508   8.214  19.543  1.00  0.99           C  
ATOM    674  CD1 LEU A  44       1.757   7.302  20.768  1.00  0.99           C  
ATOM    675  CD2 LEU A  44       0.445   9.323  19.729  1.00  0.99           C  
ATOM    676  H   LEU A  44       5.074   9.670  18.259  1.00  0.99           H  
ATOM    677  HA  LEU A  44       4.195   7.232  19.387  1.00  0.99           H  
ATOM    678 1HB  LEU A  44       3.214   9.408  19.966  1.00  0.99           H  
ATOM    679 2HB  LEU A  44       2.567   9.581  18.359  1.00  0.99           H  
ATOM    680  HG  LEU A  44       1.168   7.564  18.747  1.00  0.99           H  
ATOM    681 1HD1 LEU A  44       0.845   6.808  21.039  1.00  0.99           H  
ATOM    682 2HD1 LEU A  44       2.507   6.549  20.509  1.00  0.99           H  
ATOM    683 3HD1 LEU A  44       2.109   7.876  21.607  1.00  0.99           H  
ATOM    684 1HD2 LEU A  44      -0.489   8.892  19.993  1.00  0.99           H  
ATOM    685 2HD2 LEU A  44       0.730  10.014  20.488  1.00  0.99           H  
ATOM    686 3HD2 LEU A  44       0.339   9.865  18.787  1.00  0.99           H  
ATOM    687  N   LEU A  45       2.915   7.806  16.430  1.00  1.03           N  
ATOM    688  CA  LEU A  45       2.189   7.160  15.375  1.00  1.03           C  
ATOM    689  C   LEU A  45       3.036   6.075  14.701  1.00  1.03           C  
ATOM    690  O   LEU A  45       2.516   5.008  14.361  1.00  1.03           O  
ATOM    691  CB  LEU A  45       1.684   8.224  14.420  1.00  1.03           C  
ATOM    692  CG  LEU A  45       0.599   9.200  15.046  1.00  1.03           C  
ATOM    693  CD1 LEU A  45       0.203  10.285  14.032  1.00  1.03           C  
ATOM    694  CD2 LEU A  45      -0.597   8.401  15.518  1.00  1.03           C  
ATOM    695  H   LEU A  45       3.168   8.795  16.359  1.00  1.03           H  
ATOM    696  HA  LEU A  45       1.322   6.679  15.811  1.00  1.03           H  
ATOM    697 1HB  LEU A  45       2.536   8.821  14.144  1.00  1.03           H  
ATOM    698 2HB  LEU A  45       1.269   7.752  13.544  1.00  1.03           H  
ATOM    699  HG  LEU A  45       1.036   9.710  15.909  1.00  1.03           H  
ATOM    700 1HD1 LEU A  45      -0.524  10.952  14.489  1.00  1.03           H  
ATOM    701 2HD1 LEU A  45       1.066  10.860  13.750  1.00  1.03           H  
ATOM    702 3HD1 LEU A  45      -0.233   9.826  13.149  1.00  1.03           H  
ATOM    703 1HD2 LEU A  45      -1.331   9.071  15.970  1.00  1.03           H  
ATOM    704 2HD2 LEU A  45      -1.044   7.884  14.688  1.00  1.03           H  
ATOM    705 3HD2 LEU A  45      -0.270   7.688  16.248  1.00  1.03           H  
ATOM    706  N   ASP A  46       4.351   6.303  14.559  1.00  1.11           N  
ATOM    707  CA  ASP A  46       5.213   5.287  13.966  1.00  1.11           C  
ATOM    708  C   ASP A  46       5.250   4.031  14.842  1.00  1.11           C  
ATOM    709  O   ASP A  46       5.191   2.921  14.322  1.00  1.11           O  
ATOM    710  CB  ASP A  46       6.639   5.810  13.704  1.00  1.11           C  
ATOM    711  CG  ASP A  46       6.740   6.794  12.473  1.00  1.11           C  
ATOM    712  OD1 ASP A  46       5.789   6.889  11.736  1.00  1.11           O  
ATOM    713  OD2 ASP A  46       7.795   7.368  12.249  1.00  1.11           O  
ATOM    714  H   ASP A  46       4.750   7.190  14.852  1.00  1.11           H  
ATOM    715  HA  ASP A  46       4.791   5.011  13.001  1.00  1.11           H  
ATOM    716 1HB  ASP A  46       6.984   6.342  14.596  1.00  1.11           H  
ATOM    717 2HB  ASP A  46       7.313   4.966  13.545  1.00  1.11           H  
ATOM    718  N   ILE A  47       5.263   4.195  16.170  1.00  1.21           N  
ATOM    719  CA  ILE A  47       5.257   3.044  17.082  1.00  1.21           C  
ATOM    720  C   ILE A  47       3.978   2.249  16.926  1.00  1.21           C  
ATOM    721  O   ILE A  47       3.990   1.021  16.821  1.00  1.21           O  
ATOM    722  CB  ILE A  47       5.360   3.506  18.551  1.00  1.21           C  
ATOM    723  CG1 ILE A  47       6.720   4.087  18.829  1.00  1.21           C  
ATOM    724  CG2 ILE A  47       5.040   2.362  19.513  1.00  1.21           C  
ATOM    725  CD1 ILE A  47       6.726   4.831  20.108  1.00  1.21           C  
ATOM    726  H   ILE A  47       5.315   5.136  16.562  1.00  1.21           H  
ATOM    727  HA  ILE A  47       6.104   2.403  16.844  1.00  1.21           H  
ATOM    728  HB  ILE A  47       4.639   4.307  18.716  1.00  1.21           H  
ATOM    729 1HG1 ILE A  47       7.448   3.280  18.893  1.00  1.21           H  
ATOM    730 2HG1 ILE A  47       7.014   4.743  18.022  1.00  1.21           H  
ATOM    731 1HG2 ILE A  47       5.093   2.727  20.542  1.00  1.21           H  
ATOM    732 2HG2 ILE A  47       4.038   2.003  19.311  1.00  1.21           H  
ATOM    733 3HG2 ILE A  47       5.755   1.553  19.376  1.00  1.21           H  
ATOM    734 1HD1 ILE A  47       7.717   5.241  20.302  1.00  1.21           H  
ATOM    735 2HD1 ILE A  47       6.006   5.631  20.033  1.00  1.21           H  
ATOM    736 3HD1 ILE A  47       6.436   4.162  20.905  1.00  1.21           H  
ATOM    737  N   LEU A  48       2.859   2.946  16.892  1.00  1.34           N  
ATOM    738  CA  LEU A  48       1.576   2.286  16.782  1.00  1.34           C  
ATOM    739  C   LEU A  48       1.499   1.538  15.436  1.00  1.34           C  
ATOM    740  O   LEU A  48       0.897   0.460  15.326  1.00  1.34           O  
ATOM    741  CB  LEU A  48       0.512   3.349  16.918  1.00  1.34           C  
ATOM    742  CG  LEU A  48       0.466   4.034  18.251  1.00  1.34           C  
ATOM    743  CD1 LEU A  48      -0.427   5.185  18.143  1.00  1.34           C  
ATOM    744  CD2 LEU A  48      -0.017   3.121  19.282  1.00  1.34           C  
ATOM    745  H   LEU A  48       2.901   3.966  16.978  1.00  1.34           H  
ATOM    746  HA  LEU A  48       1.476   1.568  17.593  1.00  1.34           H  
ATOM    747 1HB  LEU A  48       0.648   4.098  16.142  1.00  1.34           H  
ATOM    748 2HB  LEU A  48      -0.446   2.870  16.811  1.00  1.34           H  
ATOM    749  HG  LEU A  48       1.454   4.371  18.516  1.00  1.34           H  
ATOM    750 1HD1 LEU A  48      -0.432   5.686  19.080  1.00  1.34           H  
ATOM    751 2HD1 LEU A  48      -0.051   5.836  17.394  1.00  1.34           H  
ATOM    752 3HD1 LEU A  48      -1.431   4.861  17.880  1.00  1.34           H  
ATOM    753 1HD2 LEU A  48      -0.049   3.630  20.243  1.00  1.34           H  
ATOM    754 2HD2 LEU A  48      -1.009   2.812  19.002  1.00  1.34           H  
ATOM    755 3HD2 LEU A  48       0.643   2.259  19.346  1.00  1.34           H  
ATOM    756  N   ARG A  49       2.118   2.112  14.400  1.00  1.47           N  
ATOM    757  CA  ARG A  49       2.204   1.464  13.095  1.00  1.47           C  
ATOM    758  C   ARG A  49       3.079   0.199  13.162  1.00  1.47           C  
ATOM    759  O   ARG A  49       2.661  -0.874  12.723  1.00  1.47           O  
ATOM    760  CB  ARG A  49       2.759   2.421  12.052  1.00  1.47           C  
ATOM    761  CG  ARG A  49       2.869   1.870  10.652  1.00  1.47           C  
ATOM    762  CD  ARG A  49       3.512   2.854   9.750  1.00  1.47           C  
ATOM    763  NE  ARG A  49       4.874   3.127  10.156  1.00  1.47           N  
ATOM    764  CZ  ARG A  49       5.581   4.200   9.771  1.00  1.47           C  
ATOM    765  NH1 ARG A  49       5.062   5.073   8.952  1.00  1.47           N  
ATOM    766  NH2 ARG A  49       6.805   4.381  10.223  1.00  1.47           N  
ATOM    767  H   ARG A  49       2.544   3.032  14.516  1.00  1.47           H  
ATOM    768  HA  ARG A  49       1.200   1.175  12.787  1.00  1.47           H  
ATOM    769 1HB  ARG A  49       2.140   3.318  12.017  1.00  1.47           H  
ATOM    770 2HB  ARG A  49       3.751   2.734  12.342  1.00  1.47           H  
ATOM    771 1HG  ARG A  49       3.477   0.965  10.665  1.00  1.47           H  
ATOM    772 2HG  ARG A  49       1.874   1.641  10.269  1.00  1.47           H  
ATOM    773 1HD  ARG A  49       3.526   2.471   8.731  1.00  1.47           H  
ATOM    774 2HD  ARG A  49       2.956   3.795   9.780  1.00  1.47           H  
ATOM    775  HE  ARG A  49       5.312   2.478  10.799  1.00  1.47           H  
ATOM    776 1HH1 ARG A  49       4.117   4.934   8.570  1.00  1.47           H  
ATOM    777 2HH1 ARG A  49       5.614   5.878   8.699  1.00  1.47           H  
ATOM    778 1HH2 ARG A  49       7.213   3.716  10.863  1.00  1.47           H  
ATOM    779 2HH2 ARG A  49       7.325   5.203   9.948  1.00  1.47           H  
ATOM    780  N   GLU A  50       4.282   0.311  13.750  1.00  1.59           N  
ATOM    781  CA  GLU A  50       5.230  -0.812  13.856  1.00  1.59           C  
ATOM    782  C   GLU A  50       4.653  -1.976  14.654  1.00  1.59           C  
ATOM    783  O   GLU A  50       4.906  -3.140  14.341  1.00  1.59           O  
ATOM    784  CB  GLU A  50       6.564  -0.376  14.486  1.00  1.59           C  
ATOM    785  CG  GLU A  50       7.455   0.506  13.591  1.00  1.59           C  
ATOM    786  CD  GLU A  50       8.751   0.946  14.265  1.00  1.59           C  
ATOM    787  OE1 GLU A  50       8.921   0.689  15.436  1.00  1.59           O  
ATOM    788  OE2 GLU A  50       9.569   1.536  13.595  1.00  1.59           O  
ATOM    789  H   GLU A  50       4.563   1.218  14.114  1.00  1.59           H  
ATOM    790  HA  GLU A  50       5.439  -1.170  12.849  1.00  1.59           H  
ATOM    791 1HB  GLU A  50       6.357   0.189  15.399  1.00  1.59           H  
ATOM    792 2HB  GLU A  50       7.137  -1.257  14.771  1.00  1.59           H  
ATOM    793 1HG  GLU A  50       7.704  -0.054  12.691  1.00  1.59           H  
ATOM    794 2HG  GLU A  50       6.893   1.384  13.286  1.00  1.59           H  
ATOM    795  N   ARG A  51       3.835  -1.662  15.655  1.00  1.67           N  
ATOM    796  CA  ARG A  51       3.185  -2.661  16.494  1.00  1.67           C  
ATOM    797  C   ARG A  51       2.062  -3.394  15.747  1.00  1.67           C  
ATOM    798  O   ARG A  51       1.498  -4.361  16.267  1.00  1.67           O  
ATOM    799  CB  ARG A  51       2.605  -2.008  17.749  1.00  1.67           C  
ATOM    800  CG  ARG A  51       3.634  -1.491  18.755  1.00  1.67           C  
ATOM    801  CD  ARG A  51       3.003  -0.705  19.872  1.00  1.67           C  
ATOM    802  NE  ARG A  51       2.170  -1.518  20.736  1.00  1.67           N  
ATOM    803  CZ  ARG A  51       2.642  -2.247  21.758  1.00  1.67           C  
ATOM    804  NH1 ARG A  51       3.931  -2.262  22.005  1.00  1.67           N  
ATOM    805  NH2 ARG A  51       1.818  -2.948  22.514  1.00  1.67           N  
ATOM    806  H   ARG A  51       3.700  -0.675  15.879  1.00  1.67           H  
ATOM    807  HA  ARG A  51       3.934  -3.391  16.798  1.00  1.67           H  
ATOM    808 1HB  ARG A  51       1.983  -1.159  17.453  1.00  1.67           H  
ATOM    809 2HB  ARG A  51       1.966  -2.718  18.268  1.00  1.67           H  
ATOM    810 1HG  ARG A  51       4.143  -2.344  19.200  1.00  1.67           H  
ATOM    811 2HG  ARG A  51       4.368  -0.871  18.258  1.00  1.67           H  
ATOM    812 1HD  ARG A  51       3.782  -0.254  20.482  1.00  1.67           H  
ATOM    813 2HD  ARG A  51       2.380   0.081  19.447  1.00  1.67           H  
ATOM    814  HE  ARG A  51       1.168  -1.514  20.589  1.00  1.67           H  
ATOM    815 1HH1 ARG A  51       4.560  -1.728  21.425  1.00  1.67           H  
ATOM    816 2HH1 ARG A  51       4.290  -2.810  22.774  1.00  1.67           H  
ATOM    817 1HH2 ARG A  51       0.819  -2.929  22.324  1.00  1.67           H  
ATOM    818 2HH2 ARG A  51       2.176  -3.495  23.283  1.00  1.67           H  
ATOM    819  N   GLY A  52       1.703  -2.912  14.546  1.00  1.71           N  
ATOM    820  CA  GLY A  52       0.629  -3.492  13.758  1.00  1.71           C  
ATOM    821  C   GLY A  52      -0.729  -3.081  14.295  1.00  1.71           C  
ATOM    822  O   GLY A  52      -1.710  -3.810  14.136  1.00  1.71           O  
ATOM    823  H   GLY A  52       2.202  -2.129  14.134  1.00  1.71           H  
ATOM    824 1HA  GLY A  52       0.731  -3.163  12.724  1.00  1.71           H  
ATOM    825 2HA  GLY A  52       0.718  -4.577  13.764  1.00  1.71           H  
ATOM    826  N   LYS A  53      -0.784  -1.932  14.971  1.00  1.69           N  
ATOM    827  CA  LYS A  53      -2.019  -1.495  15.590  1.00  1.69           C  
ATOM    828  C   LYS A  53      -2.688  -0.288  14.933  1.00  1.69           C  
ATOM    829  O   LYS A  53      -3.911  -0.191  14.955  1.00  1.69           O  
ATOM    830  CB  LYS A  53      -1.729  -1.190  17.049  1.00  1.69           C  
ATOM    831  CG  LYS A  53      -1.173  -2.388  17.826  1.00  1.69           C  
ATOM    832  CD  LYS A  53      -2.175  -3.514  17.945  1.00  1.69           C  
ATOM    833  CE  LYS A  53      -1.606  -4.652  18.783  1.00  1.69           C  
ATOM    834  NZ  LYS A  53      -2.551  -5.805  18.885  1.00  1.69           N  
ATOM    835  H   LYS A  53       0.038  -1.338  15.062  1.00  1.69           H  
ATOM    836  HA  LYS A  53      -2.727  -2.320  15.548  1.00  1.69           H  
ATOM    837 1HB  LYS A  53      -0.997  -0.378  17.109  1.00  1.69           H  
ATOM    838 2HB  LYS A  53      -2.643  -0.855  17.535  1.00  1.69           H  
ATOM    839 1HG  LYS A  53      -0.324  -2.774  17.286  1.00  1.69           H  
ATOM    840 2HG  LYS A  53      -0.832  -2.096  18.807  1.00  1.69           H  
ATOM    841 1HD  LYS A  53      -3.089  -3.145  18.408  1.00  1.69           H  
ATOM    842 2HD  LYS A  53      -2.415  -3.892  16.948  1.00  1.69           H  
ATOM    843 1HE  LYS A  53      -0.675  -4.995  18.325  1.00  1.69           H  
ATOM    844 2HE  LYS A  53      -1.389  -4.281  19.785  1.00  1.69           H  
ATOM    845 1HZ  LYS A  53      -2.132  -6.534  19.444  1.00  1.69           H  
ATOM    846 2HZ  LYS A  53      -3.413  -5.502  19.316  1.00  1.69           H  
ATOM    847 3HZ  LYS A  53      -2.741  -6.157  17.957  1.00  1.69           H  
ATOM    848  N   LEU A  54      -1.918   0.636  14.357  1.00  1.62           N  
ATOM    849  CA  LEU A  54      -2.538   1.857  13.811  1.00  1.62           C  
ATOM    850  C   LEU A  54      -2.960   1.770  12.343  1.00  1.62           C  
ATOM    851  O   LEU A  54      -2.108   1.695  11.454  1.00  1.62           O  
ATOM    852  CB  LEU A  54      -1.516   3.003  13.869  1.00  1.62           C  
ATOM    853  CG  LEU A  54      -1.913   4.428  13.403  1.00  1.62           C  
ATOM    854  CD1 LEU A  54      -2.945   5.012  14.363  1.00  1.62           C  
ATOM    855  CD2 LEU A  54      -0.655   5.303  13.328  1.00  1.62           C  
ATOM    856  H   LEU A  54      -0.909   0.518  14.369  1.00  1.62           H  
ATOM    857  HA  LEU A  54      -3.418   2.096  14.410  1.00  1.62           H  
ATOM    858 1HB  LEU A  54      -1.231   3.105  14.859  1.00  1.62           H  
ATOM    859 2HB  LEU A  54      -0.643   2.710  13.297  1.00  1.62           H  
ATOM    860  HG  LEU A  54      -2.374   4.368  12.414  1.00  1.62           H  
ATOM    861 1HD1 LEU A  54      -3.238   6.000  14.038  1.00  1.62           H  
ATOM    862 2HD1 LEU A  54      -3.798   4.373  14.386  1.00  1.62           H  
ATOM    863 3HD1 LEU A  54      -2.513   5.076  15.361  1.00  1.62           H  
ATOM    864 1HD2 LEU A  54      -0.925   6.299  12.983  1.00  1.62           H  
ATOM    865 2HD2 LEU A  54      -0.198   5.367  14.310  1.00  1.62           H  
ATOM    866 3HD2 LEU A  54       0.058   4.862  12.630  1.00  1.62           H  
ATOM    867  N   SER A  55      -4.264   1.864  12.077  1.00  1.51           N  
ATOM    868  CA  SER A  55      -4.749   1.914  10.701  1.00  1.51           C  
ATOM    869  C   SER A  55      -5.150   3.363  10.433  1.00  1.51           C  
ATOM    870  O   SER A  55      -5.292   4.143  11.379  1.00  1.51           O  
ATOM    871  CB  SER A  55      -5.930   0.984  10.486  1.00  1.51           C  
ATOM    872  OG  SER A  55      -7.074   1.455  11.142  1.00  1.51           O  
ATOM    873  H   SER A  55      -4.957   1.855  12.839  1.00  1.51           H  
ATOM    874  HA  SER A  55      -3.946   1.637  10.018  1.00  1.51           H  
ATOM    875 1HB  SER A  55      -6.129   0.894   9.421  1.00  1.51           H  
ATOM    876 2HB  SER A  55      -5.680  -0.008  10.859  1.00  1.51           H  
ATOM    877  HG  SER A  55      -6.887   1.364  12.110  1.00  1.51           H  
ATOM    878  N   VAL A  56      -5.442   3.724   9.187  1.00  1.38           N  
ATOM    879  CA  VAL A  56      -5.859   5.104   8.928  1.00  1.38           C  
ATOM    880  C   VAL A  56      -7.184   5.451   9.610  1.00  1.38           C  
ATOM    881  O   VAL A  56      -7.433   6.614   9.924  1.00  1.38           O  
ATOM    882  CB  VAL A  56      -5.953   5.362   7.416  1.00  1.38           C  
ATOM    883  CG1 VAL A  56      -4.588   5.206   6.791  1.00  1.38           C  
ATOM    884  CG2 VAL A  56      -6.934   4.388   6.778  1.00  1.38           C  
ATOM    885  H   VAL A  56      -5.339   3.067   8.426  1.00  1.38           H  
ATOM    886  HA  VAL A  56      -5.090   5.767   9.324  1.00  1.38           H  
ATOM    887  HB  VAL A  56      -6.288   6.377   7.245  1.00  1.38           H  
ATOM    888 1HG1 VAL A  56      -4.653   5.402   5.721  1.00  1.38           H  
ATOM    889 2HG1 VAL A  56      -3.898   5.916   7.250  1.00  1.38           H  
ATOM    890 3HG1 VAL A  56      -4.227   4.191   6.953  1.00  1.38           H  
ATOM    891 1HG2 VAL A  56      -6.988   4.584   5.707  1.00  1.38           H  
ATOM    892 2HG2 VAL A  56      -6.593   3.367   6.943  1.00  1.38           H  
ATOM    893 3HG2 VAL A  56      -7.921   4.513   7.208  1.00  1.38           H  
ATOM    894  N   GLY A  57      -8.015   4.439   9.879  1.00  1.26           N  
ATOM    895  CA  GLY A  57      -9.284   4.650  10.565  1.00  1.26           C  
ATOM    896  C   GLY A  57      -9.079   4.918  12.060  1.00  1.26           C  
ATOM    897  O   GLY A  57      -9.951   5.484  12.723  1.00  1.26           O  
ATOM    898  H   GLY A  57      -7.750   3.502   9.606  1.00  1.26           H  
ATOM    899 1HA  GLY A  57      -9.812   5.485  10.107  1.00  1.26           H  
ATOM    900 2HA  GLY A  57      -9.911   3.768  10.437  1.00  1.26           H  
ATOM    901  N   ASP A  58      -7.911   4.540  12.590  1.00  1.15           N  
ATOM    902  CA  ASP A  58      -7.627   4.743  14.000  1.00  1.15           C  
ATOM    903  C   ASP A  58      -7.031   6.116  14.113  1.00  1.15           C  
ATOM    904  O   ASP A  58      -7.321   6.850  15.052  1.00  1.15           O  
ATOM    905  CB  ASP A  58      -6.650   3.705  14.526  1.00  1.15           C  
ATOM    906  CG  ASP A  58      -7.176   2.327  14.513  1.00  1.15           C  
ATOM    907  OD1 ASP A  58      -8.157   2.072  15.147  1.00  1.15           O  
ATOM    908  OD2 ASP A  58      -6.588   1.508  13.825  1.00  1.15           O  
ATOM    909  H   ASP A  58      -7.191   4.130  12.006  1.00  1.15           H  
ATOM    910  HA  ASP A  58      -8.553   4.703  14.575  1.00  1.15           H  
ATOM    911 1HB  ASP A  58      -5.786   3.715  13.889  1.00  1.15           H  
ATOM    912 2HB  ASP A  58      -6.329   3.965  15.534  1.00  1.15           H  
ATOM    913  N   LEU A  59      -6.243   6.492  13.106  1.00  1.06           N  
ATOM    914  CA  LEU A  59      -5.674   7.822  13.099  1.00  1.06           C  
ATOM    915  C   LEU A  59      -6.841   8.778  12.961  1.00  1.06           C  
ATOM    916  O   LEU A  59      -6.901   9.796  13.650  1.00  1.06           O  
ATOM    917  CB  LEU A  59      -4.590   7.980  12.020  1.00  1.06           C  
ATOM    918  CG  LEU A  59      -3.907   9.372  11.949  1.00  1.06           C  
ATOM    919  CD1 LEU A  59      -3.355   9.738  13.308  1.00  1.06           C  
ATOM    920  CD2 LEU A  59      -2.728   9.295  10.953  1.00  1.06           C  
ATOM    921  H   LEU A  59      -6.023   5.829  12.363  1.00  1.06           H  
ATOM    922  HA  LEU A  59      -5.199   8.005  14.058  1.00  1.06           H  
ATOM    923 1HB  LEU A  59      -3.823   7.229  12.171  1.00  1.06           H  
ATOM    924 2HB  LEU A  59      -5.055   7.796  11.048  1.00  1.06           H  
ATOM    925  HG  LEU A  59      -4.625  10.121  11.636  1.00  1.06           H  
ATOM    926 1HD1 LEU A  59      -2.861  10.710  13.254  1.00  1.06           H  
ATOM    927 2HD1 LEU A  59      -4.166   9.784  14.035  1.00  1.06           H  
ATOM    928 3HD1 LEU A  59      -2.651   8.989  13.602  1.00  1.06           H  
ATOM    929 1HD2 LEU A  59      -2.232  10.249  10.891  1.00  1.06           H  
ATOM    930 2HD2 LEU A  59      -2.014   8.542  11.296  1.00  1.06           H  
ATOM    931 3HD2 LEU A  59      -3.082   9.022   9.977  1.00  1.06           H  
ATOM    932  N   ALA A  60      -7.808   8.433  12.102  1.00  0.98           N  
ATOM    933  CA  ALA A  60      -8.982   9.265  11.959  1.00  0.98           C  
ATOM    934  C   ALA A  60      -9.722   9.404  13.277  1.00  0.98           C  
ATOM    935  O   ALA A  60     -10.082  10.514  13.665  1.00  0.98           O  
ATOM    936  CB  ALA A  60      -9.919   8.671  10.939  1.00  0.98           C  
ATOM    937  H   ALA A  60      -7.714   7.605  11.518  1.00  0.98           H  
ATOM    938  HA  ALA A  60      -8.655  10.247  11.642  1.00  0.98           H  
ATOM    939 1HB  ALA A  60     -10.774   9.315  10.817  1.00  0.98           H  
ATOM    940 2HB  ALA A  60      -9.410   8.569  10.015  1.00  0.98           H  
ATOM    941 3HB  ALA A  60     -10.244   7.694  11.274  1.00  0.98           H  
ATOM    942  N   GLU A  61      -9.892   8.311  14.028  1.00  0.92           N  
ATOM    943  CA  GLU A  61     -10.560   8.489  15.304  1.00  0.92           C  
ATOM    944  C   GLU A  61      -9.748   9.330  16.254  1.00  0.92           C  
ATOM    945  O   GLU A  61     -10.293  10.209  16.917  1.00  0.92           O  
ATOM    946  CB  GLU A  61     -10.936   7.179  15.996  1.00  0.92           C  
ATOM    947  CG  GLU A  61     -11.680   7.488  17.305  1.00  0.92           C  
ATOM    948  CD  GLU A  61     -12.427   6.366  17.918  1.00  0.92           C  
ATOM    949  OE1 GLU A  61     -12.422   5.298  17.388  1.00  0.92           O  
ATOM    950  OE2 GLU A  61     -13.047   6.606  18.935  1.00  0.92           O  
ATOM    951  H   GLU A  61      -9.618   7.383  13.702  1.00  0.92           H  
ATOM    952  HA  GLU A  61     -11.478   9.039  15.122  1.00  0.92           H  
ATOM    953 1HB  GLU A  61     -11.542   6.551  15.349  1.00  0.92           H  
ATOM    954 2HB  GLU A  61     -10.027   6.623  16.239  1.00  0.92           H  
ATOM    955 1HG  GLU A  61     -10.944   7.834  18.020  1.00  0.92           H  
ATOM    956 2HG  GLU A  61     -12.353   8.309  17.133  1.00  0.92           H  
ATOM    957  N   LEU A  62      -8.447   9.114  16.319  1.00  0.88           N  
ATOM    958  CA  LEU A  62      -7.668   9.886  17.261  1.00  0.88           C  
ATOM    959  C   LEU A  62      -7.759  11.373  16.934  1.00  0.88           C  
ATOM    960  O   LEU A  62      -7.987  12.193  17.829  1.00  0.88           O  
ATOM    961  CB  LEU A  62      -6.214   9.448  17.179  1.00  0.88           C  
ATOM    962  CG  LEU A  62      -5.864   8.062  17.700  1.00  0.88           C  
ATOM    963  CD1 LEU A  62      -4.415   7.733  17.279  1.00  0.88           C  
ATOM    964  CD2 LEU A  62      -6.021   8.049  19.217  1.00  0.88           C  
ATOM    965  H   LEU A  62      -8.012   8.393  15.747  1.00  0.88           H  
ATOM    966  HA  LEU A  62      -8.055   9.715  18.263  1.00  0.88           H  
ATOM    967 1HB  LEU A  62      -5.887   9.514  16.142  1.00  0.88           H  
ATOM    968 2HB  LEU A  62      -5.662  10.121  17.750  1.00  0.88           H  
ATOM    969  HG  LEU A  62      -6.525   7.323  17.270  1.00  0.88           H  
ATOM    970 1HD1 LEU A  62      -4.149   6.740  17.637  1.00  0.88           H  
ATOM    971 2HD1 LEU A  62      -4.339   7.751  16.198  1.00  0.88           H  
ATOM    972 3HD1 LEU A  62      -3.735   8.471  17.699  1.00  0.88           H  
ATOM    973 1HD2 LEU A  62      -5.768   7.062  19.607  1.00  0.88           H  
ATOM    974 2HD2 LEU A  62      -5.353   8.794  19.651  1.00  0.88           H  
ATOM    975 3HD2 LEU A  62      -7.051   8.287  19.475  1.00  0.88           H  
ATOM    976  N   LEU A  63      -7.669  11.712  15.643  1.00  0.87           N  
ATOM    977  CA  LEU A  63      -7.753  13.096  15.208  1.00  0.87           C  
ATOM    978  C   LEU A  63      -9.137  13.684  15.483  1.00  0.87           C  
ATOM    979  O   LEU A  63      -9.257  14.833  15.915  1.00  0.87           O  
ATOM    980  CB  LEU A  63      -7.378  13.198  13.734  1.00  0.87           C  
ATOM    981  CG  LEU A  63      -5.877  12.936  13.421  1.00  0.87           C  
ATOM    982  CD1 LEU A  63      -5.675  12.899  11.893  1.00  0.87           C  
ATOM    983  CD2 LEU A  63      -5.021  14.022  14.096  1.00  0.87           C  
ATOM    984  H   LEU A  63      -7.504  10.985  14.946  1.00  0.87           H  
ATOM    985  HA  LEU A  63      -7.011  13.663  15.753  1.00  0.87           H  
ATOM    986 1HB  LEU A  63      -7.924  12.430  13.214  1.00  0.87           H  
ATOM    987 2HB  LEU A  63      -7.668  14.177  13.341  1.00  0.87           H  
ATOM    988  HG  LEU A  63      -5.587  11.964  13.818  1.00  0.87           H  
ATOM    989 1HD1 LEU A  63      -4.628  12.705  11.662  1.00  0.87           H  
ATOM    990 2HD1 LEU A  63      -6.293  12.108  11.473  1.00  0.87           H  
ATOM    991 3HD1 LEU A  63      -5.972  13.843  11.471  1.00  0.87           H  
ATOM    992 1HD2 LEU A  63      -3.975  13.833  13.889  1.00  0.87           H  
ATOM    993 2HD2 LEU A  63      -5.300  14.997  13.707  1.00  0.87           H  
ATOM    994 3HD2 LEU A  63      -5.187  14.001  15.174  1.00  0.87           H  
ATOM    995  N   TYR A  64     -10.186  12.880  15.287  1.00  0.86           N  
ATOM    996  CA  TYR A  64     -11.552  13.318  15.548  1.00  0.86           C  
ATOM    997  C   TYR A  64     -11.688  13.657  17.039  1.00  0.86           C  
ATOM    998  O   TYR A  64     -12.198  14.716  17.412  1.00  0.86           O  
ATOM    999  CB  TYR A  64     -12.534  12.198  15.192  1.00  0.86           C  
ATOM   1000  CG  TYR A  64     -14.000  12.546  15.232  1.00  0.86           C  
ATOM   1001  CD1 TYR A  64     -14.668  12.898  14.050  1.00  0.86           C  
ATOM   1002  CD2 TYR A  64     -14.680  12.538  16.429  1.00  0.86           C  
ATOM   1003  CE1 TYR A  64     -16.006  13.215  14.081  1.00  0.86           C  
ATOM   1004  CE2 TYR A  64     -16.016  12.861  16.462  1.00  0.86           C  
ATOM   1005  CZ  TYR A  64     -16.682  13.195  15.301  1.00  0.86           C  
ATOM   1006  OH  TYR A  64     -18.018  13.514  15.365  1.00  0.86           O  
ATOM   1007  H   TYR A  64     -10.041  11.942  14.918  1.00  0.86           H  
ATOM   1008  HA  TYR A  64     -11.764  14.210  14.964  1.00  0.86           H  
ATOM   1009 1HB  TYR A  64     -12.299  11.837  14.208  1.00  0.86           H  
ATOM   1010 2HB  TYR A  64     -12.372  11.370  15.871  1.00  0.86           H  
ATOM   1011  HD1 TYR A  64     -14.136  12.911  13.107  1.00  0.86           H  
ATOM   1012  HD2 TYR A  64     -14.157  12.272  17.347  1.00  0.86           H  
ATOM   1013  HE1 TYR A  64     -16.527  13.479  13.159  1.00  0.86           H  
ATOM   1014  HE2 TYR A  64     -16.552  12.852  17.411  1.00  0.86           H  
ATOM   1015  HH  TYR A  64     -18.385  13.580  14.473  1.00  0.86           H  
ATOM   1016  N   ARG A  65     -11.197  12.754  17.903  1.00  0.87           N  
ATOM   1017  CA  ARG A  65     -11.302  12.891  19.360  1.00  0.87           C  
ATOM   1018  C   ARG A  65     -10.557  14.113  19.901  1.00  0.87           C  
ATOM   1019  O   ARG A  65     -10.965  14.688  20.911  1.00  0.87           O  
ATOM   1020  CB  ARG A  65     -10.821  11.634  20.073  1.00  0.87           C  
ATOM   1021  CG  ARG A  65     -11.672  10.377  19.802  1.00  0.87           C  
ATOM   1022  CD  ARG A  65     -13.085  10.534  20.174  1.00  0.87           C  
ATOM   1023  NE  ARG A  65     -13.831   9.304  19.935  1.00  0.87           N  
ATOM   1024  CZ  ARG A  65     -15.157   9.156  20.052  1.00  0.87           C  
ATOM   1025  NH1 ARG A  65     -15.927  10.162  20.416  1.00  0.87           N  
ATOM   1026  NH2 ARG A  65     -15.664   7.971  19.794  1.00  0.87           N  
ATOM   1027  H   ARG A  65     -10.763  11.909  17.529  1.00  0.87           H  
ATOM   1028  HA  ARG A  65     -12.356  13.012  19.603  1.00  0.87           H  
ATOM   1029 1HB  ARG A  65      -9.809  11.410  19.736  1.00  0.87           H  
ATOM   1030 2HB  ARG A  65     -10.786  11.801  21.148  1.00  0.87           H  
ATOM   1031 1HG  ARG A  65     -11.680  10.164  18.760  1.00  0.87           H  
ATOM   1032 2HG  ARG A  65     -11.257   9.522  20.338  1.00  0.87           H  
ATOM   1033 1HD  ARG A  65     -13.166  10.790  21.209  1.00  0.87           H  
ATOM   1034 2HD  ARG A  65     -13.529  11.321  19.569  1.00  0.87           H  
ATOM   1035  HE  ARG A  65     -13.309   8.462  19.641  1.00  0.87           H  
ATOM   1036 1HH1 ARG A  65     -15.519  11.066  20.614  1.00  0.87           H  
ATOM   1037 2HH1 ARG A  65     -16.923  10.029  20.501  1.00  0.87           H  
ATOM   1038 1HH2 ARG A  65     -15.009   7.218  19.518  1.00  0.87           H  
ATOM   1039 2HH2 ARG A  65     -16.654   7.802  19.874  1.00  0.87           H  
ATOM   1040  N   VAL A  66      -9.500  14.544  19.206  1.00  0.88           N  
ATOM   1041  CA  VAL A  66      -8.754  15.734  19.619  1.00  0.88           C  
ATOM   1042  C   VAL A  66      -9.232  16.969  18.831  1.00  0.88           C  
ATOM   1043  O   VAL A  66      -8.598  18.025  18.862  1.00  0.88           O  
ATOM   1044  CB  VAL A  66      -7.234  15.555  19.423  1.00  0.88           C  
ATOM   1045  CG1 VAL A  66      -6.722  14.379  20.237  1.00  0.88           C  
ATOM   1046  CG2 VAL A  66      -6.944  15.338  18.017  1.00  0.88           C  
ATOM   1047  H   VAL A  66      -9.177  13.997  18.405  1.00  0.88           H  
ATOM   1048  HA  VAL A  66      -8.941  15.912  20.677  1.00  0.88           H  
ATOM   1049  HB  VAL A  66      -6.730  16.454  19.776  1.00  0.88           H  
ATOM   1050 1HG1 VAL A  66      -5.646  14.279  20.106  1.00  0.88           H  
ATOM   1051 2HG1 VAL A  66      -6.941  14.539  21.261  1.00  0.88           H  
ATOM   1052 3HG1 VAL A  66      -7.213  13.469  19.903  1.00  0.88           H  
ATOM   1053 1HG2 VAL A  66      -5.872  15.220  17.859  1.00  0.88           H  
ATOM   1054 2HG2 VAL A  66      -7.450  14.465  17.736  1.00  0.88           H  
ATOM   1055 3HG2 VAL A  66      -7.311  16.150  17.449  1.00  0.88           H  
ATOM   1056  N   ARG A  67     -10.355  16.810  18.119  1.00  0.90           N  
ATOM   1057  CA  ARG A  67     -11.052  17.819  17.322  1.00  0.90           C  
ATOM   1058  C   ARG A  67     -10.247  18.448  16.194  1.00  0.90           C  
ATOM   1059  O   ARG A  67     -10.477  19.598  15.805  1.00  0.90           O  
ATOM   1060  CB  ARG A  67     -11.561  18.925  18.228  1.00  0.90           C  
ATOM   1061  CG  ARG A  67     -12.555  18.464  19.273  1.00  0.90           C  
ATOM   1062  CD  ARG A  67     -13.071  19.590  20.087  1.00  0.90           C  
ATOM   1063  NE  ARG A  67     -13.897  19.117  21.179  1.00  0.90           N  
ATOM   1064  CZ  ARG A  67     -15.207  18.813  21.091  1.00  0.90           C  
ATOM   1065  NH1 ARG A  67     -15.844  18.963  19.948  1.00  0.90           N  
ATOM   1066  NH2 ARG A  67     -15.853  18.364  22.152  1.00  0.90           N  
ATOM   1067  H   ARG A  67     -10.810  15.902  18.132  1.00  0.90           H  
ATOM   1068  HA  ARG A  67     -11.913  17.324  16.876  1.00  0.90           H  
ATOM   1069 1HB  ARG A  67     -10.732  19.398  18.747  1.00  0.90           H  
ATOM   1070 2HB  ARG A  67     -12.047  19.689  17.624  1.00  0.90           H  
ATOM   1071 1HG  ARG A  67     -13.393  17.970  18.786  1.00  0.90           H  
ATOM   1072 2HG  ARG A  67     -12.065  17.759  19.954  1.00  0.90           H  
ATOM   1073 1HD  ARG A  67     -12.230  20.139  20.517  1.00  0.90           H  
ATOM   1074 2HD  ARG A  67     -13.667  20.256  19.466  1.00  0.90           H  
ATOM   1075  HE  ARG A  67     -13.424  18.991  22.088  1.00  0.90           H  
ATOM   1076 1HH1 ARG A  67     -15.350  19.317  19.143  1.00  0.90           H  
ATOM   1077 2HH1 ARG A  67     -16.826  18.736  19.884  1.00  0.90           H  
ATOM   1078 1HH2 ARG A  67     -15.362  18.242  23.032  1.00  0.90           H  
ATOM   1079 2HH2 ARG A  67     -16.831  18.134  22.087  1.00  0.90           H  
ATOM   1080  N   ARG A  68      -9.359  17.683  15.582  1.00  0.92           N  
ATOM   1081  CA  ARG A  68      -8.594  18.206  14.465  1.00  0.92           C  
ATOM   1082  C   ARG A  68      -9.283  17.817  13.183  1.00  0.92           C  
ATOM   1083  O   ARG A  68      -8.762  17.065  12.354  1.00  0.92           O  
ATOM   1084  CB  ARG A  68      -7.179  17.710  14.509  1.00  0.92           C  
ATOM   1085  CG  ARG A  68      -6.409  18.173  15.697  1.00  0.92           C  
ATOM   1086  CD  ARG A  68      -6.093  19.627  15.682  1.00  0.92           C  
ATOM   1087  NE  ARG A  68      -5.249  20.065  14.569  1.00  0.92           N  
ATOM   1088  CZ  ARG A  68      -4.752  21.328  14.440  1.00  0.92           C  
ATOM   1089  NH1 ARG A  68      -4.968  22.235  15.364  1.00  0.92           N  
ATOM   1090  NH2 ARG A  68      -4.029  21.662  13.399  1.00  0.92           N  
ATOM   1091  H   ARG A  68      -9.222  16.720  15.888  1.00  0.92           H  
ATOM   1092  HA  ARG A  68      -8.568  19.293  14.531  1.00  0.92           H  
ATOM   1093 1HB  ARG A  68      -7.174  16.617  14.511  1.00  0.92           H  
ATOM   1094 2HB  ARG A  68      -6.659  18.039  13.635  1.00  0.92           H  
ATOM   1095 1HG  ARG A  68      -7.043  18.072  16.562  1.00  0.92           H  
ATOM   1096 2HG  ARG A  68      -5.524  17.582  15.837  1.00  0.92           H  
ATOM   1097 1HD  ARG A  68      -7.016  20.204  15.661  1.00  0.92           H  
ATOM   1098 2HD  ARG A  68      -5.577  19.833  16.577  1.00  0.92           H  
ATOM   1099  HE  ARG A  68      -5.039  19.401  13.839  1.00  0.92           H  
ATOM   1100 1HH1 ARG A  68      -5.458  21.996  16.230  1.00  0.92           H  
ATOM   1101 2HH1 ARG A  68      -4.580  23.157  15.260  1.00  0.92           H  
ATOM   1102 1HH2 ARG A  68      -3.818  20.986  12.692  1.00  0.92           H  
ATOM   1103 2HH2 ARG A  68      -3.644  22.590  13.334  1.00  0.92           H  
ATOM   1104  N   PHE A  69     -10.439  18.415  12.986  1.00  0.94           N  
ATOM   1105  CA  PHE A  69     -11.291  18.038  11.875  1.00  0.94           C  
ATOM   1106  C   PHE A  69     -10.620  18.421  10.557  1.00  0.94           C  
ATOM   1107  O   PHE A  69     -10.754  17.731   9.542  1.00  0.94           O  
ATOM   1108  CB  PHE A  69     -12.647  18.698  12.044  1.00  0.94           C  
ATOM   1109  CG  PHE A  69     -13.345  18.221  13.323  1.00  0.94           C  
ATOM   1110  CD1 PHE A  69     -13.628  19.128  14.333  1.00  0.94           C  
ATOM   1111  CD2 PHE A  69     -13.658  16.888  13.547  1.00  0.94           C  
ATOM   1112  CE1 PHE A  69     -14.224  18.721  15.510  1.00  0.94           C  
ATOM   1113  CE2 PHE A  69     -14.245  16.487  14.728  1.00  0.94           C  
ATOM   1114  CZ  PHE A  69     -14.532  17.395  15.703  1.00  0.94           C  
ATOM   1115  H   PHE A  69     -10.745  19.069  13.711  1.00  0.94           H  
ATOM   1116  HA  PHE A  69     -11.425  16.963  11.898  1.00  0.94           H  
ATOM   1117 1HB  PHE A  69     -12.529  19.781  12.094  1.00  0.94           H  
ATOM   1118 2HB  PHE A  69     -13.281  18.468  11.191  1.00  0.94           H  
ATOM   1119  HD1 PHE A  69     -13.375  20.179  14.190  1.00  0.94           H  
ATOM   1120  HD2 PHE A  69     -13.435  16.159  12.794  1.00  0.94           H  
ATOM   1121  HE1 PHE A  69     -14.441  19.450  16.287  1.00  0.94           H  
ATOM   1122  HE2 PHE A  69     -14.479  15.455  14.897  1.00  0.94           H  
ATOM   1123  HZ  PHE A  69     -14.994  17.066  16.632  1.00  0.94           H  
ATOM   1124  N   ASP A  70      -9.839  19.498  10.601  1.00  0.96           N  
ATOM   1125  CA  ASP A  70      -9.095  19.956   9.441  1.00  0.96           C  
ATOM   1126  C   ASP A  70      -8.067  18.917   8.999  1.00  0.96           C  
ATOM   1127  O   ASP A  70      -7.736  18.846   7.817  1.00  0.96           O  
ATOM   1128  CB  ASP A  70      -8.389  21.281   9.731  1.00  0.96           C  
ATOM   1129  CG  ASP A  70      -9.354  22.468   9.835  1.00  0.96           C  
ATOM   1130  OD1 ASP A  70     -10.505  22.320   9.480  1.00  0.96           O  
ATOM   1131  OD2 ASP A  70      -8.924  23.514  10.262  1.00  0.96           O  
ATOM   1132  H   ASP A  70      -9.770  20.010  11.466  1.00  0.96           H  
ATOM   1133  HA  ASP A  70      -9.795  20.110   8.620  1.00  0.96           H  
ATOM   1134 1HB  ASP A  70      -7.832  21.197  10.663  1.00  0.96           H  
ATOM   1135 2HB  ASP A  70      -7.667  21.486   8.941  1.00  0.96           H  
ATOM   1136  N   LEU A  71      -7.532  18.125   9.940  1.00  0.98           N  
ATOM   1137  CA  LEU A  71      -6.520  17.138   9.592  1.00  0.98           C  
ATOM   1138  C   LEU A  71      -7.207  15.907   9.051  1.00  0.98           C  
ATOM   1139  O   LEU A  71      -6.710  15.244   8.139  1.00  0.98           O  
ATOM   1140  CB  LEU A  71      -5.650  16.781  10.792  1.00  0.98           C  
ATOM   1141  CG  LEU A  71      -4.469  17.667  11.026  1.00  0.98           C  
ATOM   1142  CD1 LEU A  71      -4.961  19.087  11.141  1.00  0.98           C  
ATOM   1143  CD2 LEU A  71      -3.759  17.182  12.276  1.00  0.98           C  
ATOM   1144  H   LEU A  71      -7.867  18.155  10.897  1.00  0.98           H  
ATOM   1145  HA  LEU A  71      -5.881  17.553   8.818  1.00  0.98           H  
ATOM   1146 1HB  LEU A  71      -6.267  16.773  11.683  1.00  0.98           H  
ATOM   1147 2HB  LEU A  71      -5.265  15.786  10.641  1.00  0.98           H  
ATOM   1148  HG  LEU A  71      -3.779  17.622  10.186  1.00  0.98           H  
ATOM   1149 1HD1 LEU A  71      -4.131  19.738  11.309  1.00  0.98           H  
ATOM   1150 2HD1 LEU A  71      -5.453  19.369  10.215  1.00  0.98           H  
ATOM   1151 3HD1 LEU A  71      -5.660  19.173  11.951  1.00  0.98           H  
ATOM   1152 1HD2 LEU A  71      -2.900  17.796  12.494  1.00  0.98           H  
ATOM   1153 2HD2 LEU A  71      -4.441  17.221  13.108  1.00  0.98           H  
ATOM   1154 3HD2 LEU A  71      -3.438  16.158  12.119  1.00  0.98           H  
ATOM   1155  N   LEU A  72      -8.417  15.643   9.518  1.00  1.02           N  
ATOM   1156  CA  LEU A  72      -9.094  14.477   8.983  1.00  1.02           C  
ATOM   1157  C   LEU A  72      -9.252  14.695   7.480  1.00  1.02           C  
ATOM   1158  O   LEU A  72      -9.030  13.778   6.681  1.00  1.02           O  
ATOM   1159  CB  LEU A  72     -10.484  14.334   9.593  1.00  1.02           C  
ATOM   1160  CG  LEU A  72     -10.546  14.016  11.044  1.00  1.02           C  
ATOM   1161  CD1 LEU A  72     -11.987  14.056  11.491  1.00  1.02           C  
ATOM   1162  CD2 LEU A  72      -9.938  12.705  11.283  1.00  1.02           C  
ATOM   1163  H   LEU A  72      -8.814  16.204  10.274  1.00  1.02           H  
ATOM   1164  HA  LEU A  72      -8.499  13.585   9.168  1.00  1.02           H  
ATOM   1165 1HB  LEU A  72     -11.026  15.260   9.438  1.00  1.02           H  
ATOM   1166 2HB  LEU A  72     -11.013  13.546   9.050  1.00  1.02           H  
ATOM   1167  HG  LEU A  72     -10.000  14.779  11.608  1.00  1.02           H  
ATOM   1168 1HD1 LEU A  72     -12.041  13.852  12.552  1.00  1.02           H  
ATOM   1169 2HD1 LEU A  72     -12.391  15.027  11.282  1.00  1.02           H  
ATOM   1170 3HD1 LEU A  72     -12.559  13.322  10.953  1.00  1.02           H  
ATOM   1171 1HD2 LEU A  72      -9.998  12.503  12.335  1.00  1.02           H  
ATOM   1172 2HD2 LEU A  72     -10.462  11.936  10.739  1.00  1.02           H  
ATOM   1173 3HD2 LEU A  72      -8.898  12.726  10.965  1.00  1.02           H  
ATOM   1174  N   LYS A  73      -9.558  15.943   7.107  1.00  1.06           N  
ATOM   1175  CA  LYS A  73      -9.703  16.321   5.711  1.00  1.06           C  
ATOM   1176  C   LYS A  73      -8.361  16.488   4.958  1.00  1.06           C  
ATOM   1177  O   LYS A  73      -8.227  16.045   3.818  1.00  1.06           O  
ATOM   1178  CB  LYS A  73     -10.485  17.626   5.637  1.00  1.06           C  
ATOM   1179  CG  LYS A  73     -11.941  17.514   6.044  1.00  1.06           C  
ATOM   1180  CD  LYS A  73     -12.633  18.865   5.951  1.00  1.06           C  
ATOM   1181  CE  LYS A  73     -14.091  18.783   6.372  1.00  1.06           C  
ATOM   1182  NZ  LYS A  73     -14.752  20.119   6.317  1.00  1.06           N  
ATOM   1183  H   LYS A  73      -9.744  16.635   7.839  1.00  1.06           H  
ATOM   1184  HA  LYS A  73     -10.277  15.540   5.211  1.00  1.06           H  
ATOM   1185 1HB  LYS A  73     -10.015  18.360   6.298  1.00  1.06           H  
ATOM   1186 2HB  LYS A  73     -10.440  18.021   4.625  1.00  1.06           H  
ATOM   1187 1HG  LYS A  73     -12.449  16.789   5.406  1.00  1.06           H  
ATOM   1188 2HG  LYS A  73     -11.990  17.159   7.078  1.00  1.06           H  
ATOM   1189 1HD  LYS A  73     -12.116  19.576   6.604  1.00  1.06           H  
ATOM   1190 2HD  LYS A  73     -12.579  19.233   4.927  1.00  1.06           H  
ATOM   1191 1HE  LYS A  73     -14.620  18.095   5.707  1.00  1.06           H  
ATOM   1192 2HE  LYS A  73     -14.147  18.400   7.392  1.00  1.06           H  
ATOM   1193 1HZ  LYS A  73     -15.718  20.030   6.601  1.00  1.06           H  
ATOM   1194 2HZ  LYS A  73     -14.270  20.761   6.939  1.00  1.06           H  
ATOM   1195 3HZ  LYS A  73     -14.713  20.472   5.371  1.00  1.06           H  
ATOM   1196  N   ARG A  74      -7.362  17.127   5.583  1.00  1.11           N  
ATOM   1197  CA  ARG A  74      -6.076  17.404   4.921  1.00  1.11           C  
ATOM   1198  C   ARG A  74      -5.070  16.246   4.899  1.00  1.11           C  
ATOM   1199  O   ARG A  74      -4.310  16.103   3.933  1.00  1.11           O  
ATOM   1200  CB  ARG A  74      -5.407  18.589   5.592  1.00  1.11           C  
ATOM   1201  CG  ARG A  74      -6.096  19.925   5.376  1.00  1.11           C  
ATOM   1202  CD  ARG A  74      -5.474  20.994   6.199  1.00  1.11           C  
ATOM   1203  NE  ARG A  74      -6.144  22.272   6.027  1.00  1.11           N  
ATOM   1204  CZ  ARG A  74      -5.898  23.371   6.768  1.00  1.11           C  
ATOM   1205  NH1 ARG A  74      -4.997  23.331   7.724  1.00  1.11           N  
ATOM   1206  NH2 ARG A  74      -6.562  24.489   6.534  1.00  1.11           N  
ATOM   1207  H   ARG A  74      -7.506  17.492   6.521  1.00  1.11           H  
ATOM   1208  HA  ARG A  74      -6.294  17.680   3.891  1.00  1.11           H  
ATOM   1209 1HB  ARG A  74      -5.362  18.414   6.662  1.00  1.11           H  
ATOM   1210 2HB  ARG A  74      -4.382  18.676   5.235  1.00  1.11           H  
ATOM   1211 1HG  ARG A  74      -6.006  20.207   4.328  1.00  1.11           H  
ATOM   1212 2HG  ARG A  74      -7.149  19.848   5.636  1.00  1.11           H  
ATOM   1213 1HD  ARG A  74      -5.538  20.713   7.252  1.00  1.11           H  
ATOM   1214 2HD  ARG A  74      -4.429  21.113   5.916  1.00  1.11           H  
ATOM   1215  HE  ARG A  74      -6.843  22.341   5.299  1.00  1.11           H  
ATOM   1216 1HH1 ARG A  74      -4.491  22.477   7.903  1.00  1.11           H  
ATOM   1217 2HH1 ARG A  74      -4.815  24.155   8.280  1.00  1.11           H  
ATOM   1218 1HH2 ARG A  74      -7.258  24.521   5.802  1.00  1.11           H  
ATOM   1219 2HH2 ARG A  74      -6.378  25.311   7.091  1.00  1.11           H  
ATOM   1220  N   ILE A  75      -5.066  15.437   5.951  1.00  1.14           N  
ATOM   1221  CA  ILE A  75      -4.131  14.336   6.148  1.00  1.14           C  
ATOM   1222  C   ILE A  75      -4.685  13.032   5.619  1.00  1.14           C  
ATOM   1223  O   ILE A  75      -4.036  12.336   4.837  1.00  1.14           O  
ATOM   1224  CB  ILE A  75      -3.891  14.126   7.658  1.00  1.14           C  
ATOM   1225  CG1 ILE A  75      -3.327  15.380   8.314  1.00  1.14           C  
ATOM   1226  CG2 ILE A  75      -3.061  12.970   7.896  1.00  1.14           C  
ATOM   1227  CD1 ILE A  75      -2.023  15.812   7.780  1.00  1.14           C  
ATOM   1228  H   ILE A  75      -5.733  15.598   6.691  1.00  1.14           H  
ATOM   1229  HA  ILE A  75      -3.195  14.565   5.642  1.00  1.14           H  
ATOM   1230  HB  ILE A  75      -4.824  13.912   8.132  1.00  1.14           H  
ATOM   1231 1HG1 ILE A  75      -4.031  16.187   8.163  1.00  1.14           H  
ATOM   1232 2HG1 ILE A  75      -3.224  15.206   9.372  1.00  1.14           H  
ATOM   1233 1HG2 ILE A  75      -2.969  12.811   8.940  1.00  1.14           H  
ATOM   1234 2HG2 ILE A  75      -3.541  12.113   7.456  1.00  1.14           H  
ATOM   1235 3HG2 ILE A  75      -2.077  13.128   7.451  1.00  1.14           H  
ATOM   1236 1HD1 ILE A  75      -1.695  16.713   8.300  1.00  1.14           H  
ATOM   1237 2HD1 ILE A  75      -1.298  15.012   7.940  1.00  1.14           H  
ATOM   1238 3HD1 ILE A  75      -2.108  16.017   6.712  1.00  1.14           H  
ATOM   1239  N   LEU A  76      -5.893  12.707   6.055  1.00  1.14           N  
ATOM   1240  CA  LEU A  76      -6.498  11.432   5.697  1.00  1.14           C  
ATOM   1241  C   LEU A  76      -7.450  11.482   4.510  1.00  1.14           C  
ATOM   1242  O   LEU A  76      -7.853  10.442   3.991  1.00  1.14           O  
ATOM   1243  CB  LEU A  76      -7.210  10.880   6.921  1.00  1.14           C  
ATOM   1244  CG  LEU A  76      -6.294  10.608   8.093  1.00  1.14           C  
ATOM   1245  CD1 LEU A  76      -7.085  10.173   9.239  1.00  1.14           C  
ATOM   1246  CD2 LEU A  76      -5.313   9.535   7.700  1.00  1.14           C  
ATOM   1247  H   LEU A  76      -6.375  13.356   6.682  1.00  1.14           H  
ATOM   1248  HA  LEU A  76      -5.694  10.745   5.442  1.00  1.14           H  
ATOM   1249 1HB  LEU A  76      -7.980  11.578   7.238  1.00  1.14           H  
ATOM   1250 2HB  LEU A  76      -7.674   9.955   6.653  1.00  1.14           H  
ATOM   1251  HG  LEU A  76      -5.770  11.518   8.370  1.00  1.14           H  
ATOM   1252 1HD1 LEU A  76      -6.431   9.976  10.079  1.00  1.14           H  
ATOM   1253 2HD1 LEU A  76      -7.799  10.949   9.503  1.00  1.14           H  
ATOM   1254 3HD1 LEU A  76      -7.604   9.266   8.965  1.00  1.14           H  
ATOM   1255 1HD2 LEU A  76      -4.664   9.330   8.523  1.00  1.14           H  
ATOM   1256 2HD2 LEU A  76      -5.856   8.636   7.437  1.00  1.14           H  
ATOM   1257 3HD2 LEU A  76      -4.722   9.868   6.844  1.00  1.14           H  
ATOM   1258  N   LYS A  77      -7.794  12.689   4.070  1.00  1.12           N  
ATOM   1259  CA  LYS A  77      -8.748  12.911   2.986  1.00  1.12           C  
ATOM   1260  C   LYS A  77     -10.101  12.286   3.320  1.00  1.12           C  
ATOM   1261  O   LYS A  77     -10.771  11.714   2.456  1.00  1.12           O  
ATOM   1262  CB  LYS A  77      -8.193  12.381   1.654  1.00  1.12           C  
ATOM   1263  CG  LYS A  77      -7.192  13.328   0.972  1.00  1.12           C  
ATOM   1264  CD  LYS A  77      -5.891  13.489   1.796  1.00  1.12           C  
ATOM   1265  CE  LYS A  77      -4.841  14.305   1.022  1.00  1.12           C  
ATOM   1266  NZ  LYS A  77      -3.587  14.522   1.809  1.00  1.12           N  
ATOM   1267  H   LYS A  77      -7.400  13.497   4.529  1.00  1.12           H  
ATOM   1268  HA  LYS A  77      -8.908  13.979   2.875  1.00  1.12           H  
ATOM   1269 1HB  LYS A  77      -7.697  11.428   1.790  1.00  1.12           H  
ATOM   1270 2HB  LYS A  77      -9.018  12.219   0.963  1.00  1.12           H  
ATOM   1271 1HG  LYS A  77      -6.944  12.945  -0.016  1.00  1.12           H  
ATOM   1272 2HG  LYS A  77      -7.653  14.310   0.859  1.00  1.12           H  
ATOM   1273 1HD  LYS A  77      -6.116  14.014   2.733  1.00  1.12           H  
ATOM   1274 2HD  LYS A  77      -5.476  12.511   2.044  1.00  1.12           H  
ATOM   1275 1HE  LYS A  77      -4.593  13.775   0.106  1.00  1.12           H  
ATOM   1276 2HE  LYS A  77      -5.266  15.275   0.768  1.00  1.12           H  
ATOM   1277 1HZ  LYS A  77      -2.933  15.061   1.270  1.00  1.12           H  
ATOM   1278 2HZ  LYS A  77      -3.819  15.042   2.667  1.00  1.12           H  
ATOM   1279 3HZ  LYS A  77      -3.170  13.638   2.053  1.00  1.12           H  
ATOM   1280  N   MET A  78     -10.503  12.412   4.588  1.00  1.07           N  
ATOM   1281  CA  MET A  78     -11.771  11.874   5.053  1.00  1.07           C  
ATOM   1282  C   MET A  78     -12.713  12.963   5.546  1.00  1.07           C  
ATOM   1283  O   MET A  78     -12.383  13.734   6.445  1.00  1.07           O  
ATOM   1284  CB  MET A  78     -11.529  10.908   6.210  1.00  1.07           C  
ATOM   1285  CG  MET A  78     -10.705   9.672   5.911  1.00  1.07           C  
ATOM   1286  SD  MET A  78     -10.471   8.679   7.403  1.00  1.07           S  
ATOM   1287  CE  MET A  78      -9.320   7.383   6.942  1.00  1.07           C  
ATOM   1288  H   MET A  78      -9.904  12.906   5.249  1.00  1.07           H  
ATOM   1289  HA  MET A  78     -12.257  11.353   4.230  1.00  1.07           H  
ATOM   1290 1HB  MET A  78     -11.040  11.442   7.028  1.00  1.07           H  
ATOM   1291 2HB  MET A  78     -12.491  10.564   6.571  1.00  1.07           H  
ATOM   1292 1HG  MET A  78     -11.210   9.068   5.160  1.00  1.07           H  
ATOM   1293 2HG  MET A  78      -9.746   9.954   5.524  1.00  1.07           H  
ATOM   1294 1HE  MET A  78      -9.136   6.750   7.805  1.00  1.07           H  
ATOM   1295 2HE  MET A  78      -9.744   6.787   6.137  1.00  1.07           H  
ATOM   1296 3HE  MET A  78      -8.385   7.814   6.611  1.00  1.07           H  
ATOM   1297  N   ASP A  79     -13.916  13.014   4.994  1.00  1.00           N  
ATOM   1298  CA  ASP A  79     -14.882  13.996   5.472  1.00  1.00           C  
ATOM   1299  C   ASP A  79     -15.183  13.719   6.929  1.00  1.00           C  
ATOM   1300  O   ASP A  79     -15.346  12.559   7.314  1.00  1.00           O  
ATOM   1301  CB  ASP A  79     -16.202  13.987   4.695  1.00  1.00           C  
ATOM   1302  CG  ASP A  79     -17.114  15.223   5.062  1.00  1.00           C  
ATOM   1303  OD1 ASP A  79     -17.017  16.213   4.374  1.00  1.00           O  
ATOM   1304  OD2 ASP A  79     -17.873  15.174   6.042  1.00  1.00           O  
ATOM   1305  H   ASP A  79     -14.158  12.378   4.246  1.00  1.00           H  
ATOM   1306  HA  ASP A  79     -14.439  14.990   5.394  1.00  1.00           H  
ATOM   1307 1HB  ASP A  79     -15.996  14.009   3.625  1.00  1.00           H  
ATOM   1308 2HB  ASP A  79     -16.747  13.069   4.906  1.00  1.00           H  
ATOM   1309  N   ARG A  80     -15.317  14.765   7.727  1.00  0.95           N  
ATOM   1310  CA  ARG A  80     -15.683  14.621   9.132  1.00  0.95           C  
ATOM   1311  C   ARG A  80     -16.833  13.630   9.350  1.00  0.95           C  
ATOM   1312  O   ARG A  80     -16.825  12.898  10.341  1.00  0.95           O  
ATOM   1313  CB  ARG A  80     -16.078  15.969   9.710  1.00  0.95           C  
ATOM   1314  CG  ARG A  80     -16.468  15.962  11.184  1.00  0.95           C  
ATOM   1315  CD  ARG A  80     -16.769  17.343  11.667  1.00  0.95           C  
ATOM   1316  NE  ARG A  80     -17.241  17.364  13.043  1.00  0.95           N  
ATOM   1317  CZ  ARG A  80     -17.474  18.489  13.747  1.00  0.95           C  
ATOM   1318  NH1 ARG A  80     -17.264  19.663  13.197  1.00  0.95           N  
ATOM   1319  NH2 ARG A  80     -17.912  18.417  14.991  1.00  0.95           N  
ATOM   1320  H   ARG A  80     -15.171  15.687   7.346  1.00  0.95           H  
ATOM   1321  HA  ARG A  80     -14.808  14.257   9.672  1.00  0.95           H  
ATOM   1322 1HB  ARG A  80     -15.250  16.667   9.593  1.00  0.95           H  
ATOM   1323 2HB  ARG A  80     -16.925  16.365   9.145  1.00  0.95           H  
ATOM   1324 1HG  ARG A  80     -17.361  15.346  11.320  1.00  0.95           H  
ATOM   1325 2HG  ARG A  80     -15.654  15.553  11.777  1.00  0.95           H  
ATOM   1326 1HD  ARG A  80     -15.870  17.952  11.609  1.00  0.95           H  
ATOM   1327 2HD  ARG A  80     -17.541  17.783  11.039  1.00  0.95           H  
ATOM   1328  HE  ARG A  80     -17.412  16.478  13.499  1.00  0.95           H  
ATOM   1329 1HH1 ARG A  80     -16.926  19.721  12.247  1.00  0.95           H  
ATOM   1330 2HH1 ARG A  80     -17.436  20.506  13.724  1.00  0.95           H  
ATOM   1331 1HH2 ARG A  80     -18.073  17.516  15.418  1.00  0.95           H  
ATOM   1332 2HH2 ARG A  80     -18.084  19.261  15.514  1.00  0.95           H  
ATOM   1333  N   LYS A  81     -17.833  13.614   8.446  1.00  0.91           N  
ATOM   1334  CA  LYS A  81     -19.003  12.750   8.601  1.00  0.91           C  
ATOM   1335  C   LYS A  81     -18.654  11.296   8.290  1.00  0.91           C  
ATOM   1336  O   LYS A  81     -19.294  10.358   8.784  1.00  0.91           O  
ATOM   1337  CB  LYS A  81     -20.114  13.214   7.655  1.00  0.91           C  
ATOM   1338  CG  LYS A  81     -20.653  14.595   7.962  1.00  0.91           C  
ATOM   1339  CD  LYS A  81     -21.843  14.949   7.083  1.00  0.91           C  
ATOM   1340  CE  LYS A  81     -21.429  15.113   5.609  1.00  0.91           C  
ATOM   1341  NZ  LYS A  81     -20.414  16.201   5.415  1.00  0.91           N  
ATOM   1342  H   LYS A  81     -17.786  14.223   7.617  1.00  0.91           H  
ATOM   1343  HA  LYS A  81     -19.352  12.813   9.632  1.00  0.91           H  
ATOM   1344 1HB  LYS A  81     -19.726  13.235   6.633  1.00  0.91           H  
ATOM   1345 2HB  LYS A  81     -20.942  12.507   7.683  1.00  0.91           H  
ATOM   1346 1HG  LYS A  81     -20.948  14.646   9.011  1.00  0.91           H  
ATOM   1347 2HG  LYS A  81     -19.858  15.325   7.788  1.00  0.91           H  
ATOM   1348 1HD  LYS A  81     -22.593  14.161   7.154  1.00  0.91           H  
ATOM   1349 2HD  LYS A  81     -22.286  15.881   7.431  1.00  0.91           H  
ATOM   1350 1HE  LYS A  81     -21.012  14.176   5.242  1.00  0.91           H  
ATOM   1351 2HE  LYS A  81     -22.317  15.358   5.028  1.00  0.91           H  
ATOM   1352 1HZ  LYS A  81     -20.172  16.276   4.440  1.00  0.91           H  
ATOM   1353 2HZ  LYS A  81     -20.768  17.080   5.739  1.00  0.91           H  
ATOM   1354 3HZ  LYS A  81     -19.550  15.960   5.935  1.00  0.91           H  
ATOM   1355  N   ALA A  82     -17.656  11.087   7.428  1.00  0.89           N  
ATOM   1356  CA  ALA A  82     -17.229   9.734   7.102  1.00  0.89           C  
ATOM   1357  C   ALA A  82     -16.593   9.150   8.339  1.00  0.89           C  
ATOM   1358  O   ALA A  82     -16.761   7.970   8.668  1.00  0.89           O  
ATOM   1359  CB  ALA A  82     -16.251   9.724   5.944  1.00  0.89           C  
ATOM   1360  H   ALA A  82     -17.126  11.869   7.062  1.00  0.89           H  
ATOM   1361  HA  ALA A  82     -18.106   9.142   6.846  1.00  0.89           H  
ATOM   1362 1HB  ALA A  82     -15.950   8.701   5.733  1.00  0.89           H  
ATOM   1363 2HB  ALA A  82     -16.727  10.153   5.065  1.00  0.89           H  
ATOM   1364 3HB  ALA A  82     -15.373  10.312   6.205  1.00  0.89           H  
ATOM   1365  N   VAL A  83     -15.863  10.020   9.033  1.00  0.90           N  
ATOM   1366  CA  VAL A  83     -15.153   9.628  10.221  1.00  0.90           C  
ATOM   1367  C   VAL A  83     -16.136   9.406  11.348  1.00  0.90           C  
ATOM   1368  O   VAL A  83     -16.129   8.335  11.943  1.00  0.90           O  
ATOM   1369  CB  VAL A  83     -14.099  10.677  10.584  1.00  0.90           C  
ATOM   1370  CG1 VAL A  83     -13.427  10.319  11.910  1.00  0.90           C  
ATOM   1371  CG2 VAL A  83     -13.107  10.744   9.438  1.00  0.90           C  
ATOM   1372  H   VAL A  83     -15.777  10.975   8.678  1.00  0.90           H  
ATOM   1373  HA  VAL A  83     -14.634   8.692  10.019  1.00  0.90           H  
ATOM   1374  HB  VAL A  83     -14.573  11.649  10.708  1.00  0.90           H  
ATOM   1375 1HG1 VAL A  83     -12.681  11.066  12.142  1.00  0.90           H  
ATOM   1376 2HG1 VAL A  83     -14.175  10.288  12.698  1.00  0.90           H  
ATOM   1377 3HG1 VAL A  83     -12.947   9.346  11.831  1.00  0.90           H  
ATOM   1378 1HG2 VAL A  83     -12.354  11.477   9.630  1.00  0.90           H  
ATOM   1379 2HG2 VAL A  83     -12.641   9.774   9.307  1.00  0.90           H  
ATOM   1380 3HG2 VAL A  83     -13.644  11.017   8.534  1.00  0.90           H  
ATOM   1381  N   GLU A  84     -17.070  10.337  11.562  1.00  0.93           N  
ATOM   1382  CA  GLU A  84     -18.061  10.128  12.610  1.00  0.93           C  
ATOM   1383  C   GLU A  84     -18.779   8.796  12.389  1.00  0.93           C  
ATOM   1384  O   GLU A  84     -18.980   8.035  13.336  1.00  0.93           O  
ATOM   1385  CB  GLU A  84     -19.085  11.264  12.651  1.00  0.93           C  
ATOM   1386  CG  GLU A  84     -20.108  11.139  13.793  1.00  0.93           C  
ATOM   1387  CD  GLU A  84     -21.087  12.303  13.875  1.00  0.93           C  
ATOM   1388  OE1 GLU A  84     -21.006  13.187  13.056  1.00  0.93           O  
ATOM   1389  OE2 GLU A  84     -21.902  12.308  14.768  1.00  0.93           O  
ATOM   1390  H   GLU A  84     -17.061  11.206  11.031  1.00  0.93           H  
ATOM   1391  HA  GLU A  84     -17.546  10.091  13.570  1.00  0.93           H  
ATOM   1392 1HB  GLU A  84     -18.573  12.217  12.743  1.00  0.93           H  
ATOM   1393 2HB  GLU A  84     -19.635  11.282  11.709  1.00  0.93           H  
ATOM   1394 1HG  GLU A  84     -20.667  10.218  13.649  1.00  0.93           H  
ATOM   1395 2HG  GLU A  84     -19.567  11.057  14.736  1.00  0.93           H  
ATOM   1396  N   THR A  85     -19.129   8.486  11.134  1.00  0.98           N  
ATOM   1397  CA  THR A  85     -19.797   7.231  10.839  1.00  0.98           C  
ATOM   1398  C   THR A  85     -18.912   6.049  11.243  1.00  0.98           C  
ATOM   1399  O   THR A  85     -19.377   5.103  11.888  1.00  0.98           O  
ATOM   1400  CB  THR A  85     -20.148   7.134   9.349  1.00  0.98           C  
ATOM   1401  OG1 THR A  85     -21.043   8.203   8.997  1.00  0.98           O  
ATOM   1402  CG2 THR A  85     -20.804   5.802   9.067  1.00  0.98           C  
ATOM   1403  H   THR A  85     -18.963   9.145  10.370  1.00  0.98           H  
ATOM   1404  HA  THR A  85     -20.717   7.183  11.417  1.00  0.98           H  
ATOM   1405  HB  THR A  85     -19.242   7.225   8.754  1.00  0.98           H  
ATOM   1406  HG1 THR A  85     -20.540   9.054   9.014  1.00  0.98           H  
ATOM   1407 1HG2 THR A  85     -21.049   5.736   8.009  1.00  0.98           H  
ATOM   1408 2HG2 THR A  85     -20.112   5.006   9.332  1.00  0.98           H  
ATOM   1409 3HG2 THR A  85     -21.713   5.707   9.658  1.00  0.98           H  
ATOM   1410  N   HIS A  86     -17.621   6.113  10.901  1.00  1.03           N  
ATOM   1411  CA  HIS A  86     -16.693   5.050  11.262  1.00  1.03           C  
ATOM   1412  C   HIS A  86     -16.687   4.866  12.775  1.00  1.03           C  
ATOM   1413  O   HIS A  86     -16.808   3.739  13.261  1.00  1.03           O  
ATOM   1414  CB  HIS A  86     -15.269   5.361  10.761  1.00  1.03           C  
ATOM   1415  CG  HIS A  86     -14.236   4.302  11.085  1.00  1.03           C  
ATOM   1416  ND1 HIS A  86     -14.181   3.085  10.426  1.00  1.03           N  
ATOM   1417  CD2 HIS A  86     -13.216   4.285  11.983  1.00  1.03           C  
ATOM   1418  CE1 HIS A  86     -13.179   2.369  10.911  1.00  1.03           C  
ATOM   1419  NE2 HIS A  86     -12.583   3.073  11.851  1.00  1.03           N  
ATOM   1420  H   HIS A  86     -17.279   6.906  10.355  1.00  1.03           H  
ATOM   1421  HA  HIS A  86     -17.014   4.114  10.810  1.00  1.03           H  
ATOM   1422 1HB  HIS A  86     -15.292   5.508   9.681  1.00  1.03           H  
ATOM   1423 2HB  HIS A  86     -14.928   6.293  11.201  1.00  1.03           H  
ATOM   1424  HD2 HIS A  86     -12.945   5.079  12.680  1.00  1.03           H  
ATOM   1425  HE1 HIS A  86     -12.896   1.367  10.589  1.00  1.03           H  
ATOM   1426  HE2 HIS A  86     -11.785   2.774  12.396  1.00  1.03           H  
ATOM   1427  N   LEU A  87     -16.555   5.966  13.514  1.00  1.11           N  
ATOM   1428  CA  LEU A  87     -16.509   5.944  14.974  1.00  1.11           C  
ATOM   1429  C   LEU A  87     -17.769   5.348  15.590  1.00  1.11           C  
ATOM   1430  O   LEU A  87     -17.706   4.605  16.565  1.00  1.11           O  
ATOM   1431  CB  LEU A  87     -16.335   7.370  15.481  1.00  1.11           C  
ATOM   1432  CG  LEU A  87     -14.940   7.815  15.648  1.00  1.11           C  
ATOM   1433  CD1 LEU A  87     -14.186   7.546  14.387  1.00  1.11           C  
ATOM   1434  CD2 LEU A  87     -14.928   9.274  15.948  1.00  1.11           C  
ATOM   1435  H   LEU A  87     -16.480   6.862  13.027  1.00  1.11           H  
ATOM   1436  HA  LEU A  87     -15.652   5.342  15.282  1.00  1.11           H  
ATOM   1437 1HB  LEU A  87     -16.812   8.044  14.775  1.00  1.11           H  
ATOM   1438 2HB  LEU A  87     -16.837   7.464  16.441  1.00  1.11           H  
ATOM   1439  HG  LEU A  87     -14.487   7.269  16.450  1.00  1.11           H  
ATOM   1440 1HD1 LEU A  87     -13.189   7.861  14.479  1.00  1.11           H  
ATOM   1441 2HD1 LEU A  87     -14.210   6.481  14.173  1.00  1.11           H  
ATOM   1442 3HD1 LEU A  87     -14.627   8.076  13.605  1.00  1.11           H  
ATOM   1443 1HD2 LEU A  87     -13.908   9.604  16.066  1.00  1.11           H  
ATOM   1444 2HD2 LEU A  87     -15.394   9.812  15.121  1.00  1.11           H  
ATOM   1445 3HD2 LEU A  87     -15.481   9.466  16.864  1.00  1.11           H  
ATOM   1446  N   LEU A  88     -18.924   5.659  15.015  1.00  1.20           N  
ATOM   1447  CA  LEU A  88     -20.179   5.108  15.508  1.00  1.20           C  
ATOM   1448  C   LEU A  88     -20.244   3.597  15.285  1.00  1.20           C  
ATOM   1449  O   LEU A  88     -20.767   2.856  16.120  1.00  1.20           O  
ATOM   1450  CB  LEU A  88     -21.349   5.808  14.815  1.00  1.20           C  
ATOM   1451  CG  LEU A  88     -21.547   7.282  15.205  1.00  1.20           C  
ATOM   1452  CD1 LEU A  88     -22.587   7.912  14.294  1.00  1.20           C  
ATOM   1453  CD2 LEU A  88     -21.970   7.359  16.657  1.00  1.20           C  
ATOM   1454  H   LEU A  88     -18.935   6.310  14.230  1.00  1.20           H  
ATOM   1455  HA  LEU A  88     -20.239   5.299  16.577  1.00  1.20           H  
ATOM   1456 1HB  LEU A  88     -21.176   5.773  13.739  1.00  1.20           H  
ATOM   1457 2HB  LEU A  88     -22.265   5.266  15.038  1.00  1.20           H  
ATOM   1458  HG  LEU A  88     -20.618   7.822  15.083  1.00  1.20           H  
ATOM   1459 1HD1 LEU A  88     -22.719   8.963  14.566  1.00  1.20           H  
ATOM   1460 2HD1 LEU A  88     -22.245   7.848  13.262  1.00  1.20           H  
ATOM   1461 3HD1 LEU A  88     -23.532   7.387  14.399  1.00  1.20           H  
ATOM   1462 1HD2 LEU A  88     -22.104   8.404  16.938  1.00  1.20           H  
ATOM   1463 2HD2 LEU A  88     -22.908   6.821  16.793  1.00  1.20           H  
ATOM   1464 3HD2 LEU A  88     -21.199   6.909  17.282  1.00  1.20           H  
ATOM   1465  N   ARG A  89     -19.699   3.141  14.155  1.00  1.30           N  
ATOM   1466  CA  ARG A  89     -19.676   1.725  13.805  1.00  1.30           C  
ATOM   1467  C   ARG A  89     -18.587   0.935  14.540  1.00  1.30           C  
ATOM   1468  O   ARG A  89     -18.770  -0.245  14.845  1.00  1.30           O  
ATOM   1469  CB  ARG A  89     -19.493   1.572  12.308  1.00  1.30           C  
ATOM   1470  CG  ARG A  89     -20.692   2.015  11.481  1.00  1.30           C  
ATOM   1471  CD  ARG A  89     -20.423   1.931  10.033  1.00  1.30           C  
ATOM   1472  NE  ARG A  89     -21.572   2.351   9.247  1.00  1.30           N  
ATOM   1473  CZ  ARG A  89     -21.567   2.521   7.912  1.00  1.30           C  
ATOM   1474  NH1 ARG A  89     -20.466   2.307   7.227  1.00  1.30           N  
ATOM   1475  NH2 ARG A  89     -22.668   2.906   7.290  1.00  1.30           N  
ATOM   1476  H   ARG A  89     -19.310   3.813  13.489  1.00  1.30           H  
ATOM   1477  HA  ARG A  89     -20.642   1.300  14.073  1.00  1.30           H  
ATOM   1478 1HB  ARG A  89     -18.640   2.174  11.991  1.00  1.30           H  
ATOM   1479 2HB  ARG A  89     -19.272   0.533  12.068  1.00  1.30           H  
ATOM   1480 1HG  ARG A  89     -21.546   1.378  11.711  1.00  1.30           H  
ATOM   1481 2HG  ARG A  89     -20.936   3.050  11.726  1.00  1.30           H  
ATOM   1482 1HD  ARG A  89     -19.582   2.581   9.788  1.00  1.30           H  
ATOM   1483 2HD  ARG A  89     -20.181   0.905   9.764  1.00  1.30           H  
ATOM   1484  HE  ARG A  89     -22.438   2.526   9.739  1.00  1.30           H  
ATOM   1485 1HH1 ARG A  89     -19.625   2.014   7.703  1.00  1.30           H  
ATOM   1486 2HH1 ARG A  89     -20.462   2.436   6.225  1.00  1.30           H  
ATOM   1487 1HH2 ARG A  89     -23.514   3.071   7.818  1.00  1.30           H  
ATOM   1488 2HH2 ARG A  89     -22.664   3.035   6.290  1.00  1.30           H  
ATOM   1489  N   ASN A  90     -17.461   1.590  14.841  1.00  1.37           N  
ATOM   1490  CA  ASN A  90     -16.320   0.946  15.487  1.00  1.37           C  
ATOM   1491  C   ASN A  90     -15.783   1.722  16.706  1.00  1.37           C  
ATOM   1492  O   ASN A  90     -14.598   2.052  16.744  1.00  1.37           O  
ATOM   1493  CB  ASN A  90     -15.194   0.813  14.472  1.00  1.37           C  
ATOM   1494  CG  ASN A  90     -15.555  -0.016  13.273  1.00  1.37           C  
ATOM   1495  OD1 ASN A  90     -15.489  -1.250  13.296  1.00  1.37           O  
ATOM   1496  ND2 ASN A  90     -15.956   0.642  12.219  1.00  1.37           N  
ATOM   1497  H   ASN A  90     -17.371   2.562  14.552  1.00  1.37           H  
ATOM   1498  HA  ASN A  90     -16.618  -0.047  15.817  1.00  1.37           H  
ATOM   1499 1HB  ASN A  90     -14.900   1.811  14.129  1.00  1.37           H  
ATOM   1500 2HB  ASN A  90     -14.331   0.368  14.951  1.00  1.37           H  
ATOM   1501 1HD2 ASN A  90     -16.212   0.148  11.388  1.00  1.37           H  
ATOM   1502 2HD2 ASN A  90     -16.024   1.649  12.253  1.00  1.37           H  
ATOM   1503  N   PRO A  91     -16.600   1.971  17.749  1.00  1.41           N  
ATOM   1504  CA  PRO A  91     -16.254   2.765  18.919  1.00  1.41           C  
ATOM   1505  C   PRO A  91     -15.177   2.114  19.770  1.00  1.41           C  
ATOM   1506  O   PRO A  91     -14.471   2.778  20.523  1.00  1.41           O  
ATOM   1507  CB  PRO A  91     -17.580   2.827  19.685  1.00  1.41           C  
ATOM   1508  CG  PRO A  91     -18.339   1.593  19.241  1.00  1.41           C  
ATOM   1509  CD  PRO A  91     -17.957   1.404  17.797  1.00  1.41           C  
ATOM   1510  HA  PRO A  91     -15.939   3.768  18.591  1.00  1.41           H  
ATOM   1511 1HB  PRO A  91     -17.388   2.853  20.770  1.00  1.41           H  
ATOM   1512 2HB  PRO A  91     -18.108   3.759  19.428  1.00  1.41           H  
ATOM   1513 1HG  PRO A  91     -18.068   0.731  19.865  1.00  1.41           H  
ATOM   1514 2HG  PRO A  91     -19.420   1.751  19.364  1.00  1.41           H  
ATOM   1515 1HD  PRO A  91     -17.976   0.340  17.538  1.00  1.41           H  
ATOM   1516 2HD  PRO A  91     -18.637   1.999  17.187  1.00  1.41           H  
ATOM   1517  N   HIS A  92     -14.999   0.810  19.606  1.00  1.40           N  
ATOM   1518  CA  HIS A  92     -14.023   0.071  20.392  1.00  1.40           C  
ATOM   1519  C   HIS A  92     -12.579   0.439  20.093  1.00  1.40           C  
ATOM   1520  O   HIS A  92     -11.676   0.059  20.838  1.00  1.40           O  
ATOM   1521  CB  HIS A  92     -14.182  -1.431  20.168  1.00  1.40           C  
ATOM   1522  CG  HIS A  92     -13.954  -1.841  18.747  1.00  1.40           C  
ATOM   1523  ND1 HIS A  92     -14.919  -1.700  17.779  1.00  1.40           N  
ATOM   1524  CD2 HIS A  92     -12.871  -2.361  18.124  1.00  1.40           C  
ATOM   1525  CE1 HIS A  92     -14.442  -2.119  16.621  1.00  1.40           C  
ATOM   1526  NE2 HIS A  92     -13.204  -2.528  16.803  1.00  1.40           N  
ATOM   1527  H   HIS A  92     -15.579   0.304  18.955  1.00  1.40           H  
ATOM   1528  HA  HIS A  92     -14.196   0.274  21.448  1.00  1.40           H  
ATOM   1529 1HB  HIS A  92     -13.475  -1.970  20.799  1.00  1.40           H  
ATOM   1530 2HB  HIS A  92     -15.185  -1.738  20.458  1.00  1.40           H  
ATOM   1531  HD2 HIS A  92     -11.912  -2.599  18.585  1.00  1.40           H  
ATOM   1532  HE1 HIS A  92     -14.981  -2.130  15.678  1.00  1.40           H  
ATOM   1533  HE2 HIS A  92     -12.594  -2.899  16.089  1.00  1.40           H  
ATOM   1534  N   LEU A  93     -12.341   1.160  19.003  1.00  1.33           N  
ATOM   1535  CA  LEU A  93     -10.979   1.496  18.640  1.00  1.33           C  
ATOM   1536  C   LEU A  93     -10.319   2.401  19.708  1.00  1.33           C  
ATOM   1537  O   LEU A  93      -9.113   2.289  19.956  1.00  1.33           O  
ATOM   1538  CB  LEU A  93     -11.010   2.131  17.257  1.00  1.33           C  
ATOM   1539  CG  LEU A  93     -11.497   1.141  16.162  1.00  1.33           C  
ATOM   1540  CD1 LEU A  93     -11.626   1.870  14.834  1.00  1.33           C  
ATOM   1541  CD2 LEU A  93     -10.561  -0.051  16.083  1.00  1.33           C  
ATOM   1542  H   LEU A  93     -13.114   1.471  18.407  1.00  1.33           H  
ATOM   1543  HA  LEU A  93     -10.405   0.574  18.576  1.00  1.33           H  
ATOM   1544 1HB  LEU A  93     -11.693   2.978  17.273  1.00  1.33           H  
ATOM   1545 2HB  LEU A  93     -10.010   2.484  16.989  1.00  1.33           H  
ATOM   1546  HG  LEU A  93     -12.482   0.777  16.434  1.00  1.33           H  
ATOM   1547 1HD1 LEU A  93     -11.994   1.181  14.078  1.00  1.33           H  
ATOM   1548 2HD1 LEU A  93     -12.331   2.700  14.949  1.00  1.33           H  
ATOM   1549 3HD1 LEU A  93     -10.648   2.257  14.536  1.00  1.33           H  
ATOM   1550 1HD2 LEU A  93     -10.928  -0.746  15.330  1.00  1.33           H  
ATOM   1551 2HD2 LEU A  93      -9.562   0.280  15.812  1.00  1.33           H  
ATOM   1552 3HD2 LEU A  93     -10.528  -0.546  17.052  1.00  1.33           H  
ATOM   1553  N   VAL A  94     -11.105   3.299  20.327  1.00  1.23           N  
ATOM   1554  CA  VAL A  94     -10.613   4.174  21.401  1.00  1.23           C  
ATOM   1555  C   VAL A  94     -11.609   4.074  22.552  1.00  1.23           C  
ATOM   1556  O   VAL A  94     -12.760   4.465  22.410  1.00  1.23           O  
ATOM   1557  CB  VAL A  94     -10.476   5.660  20.964  1.00  1.23           C  
ATOM   1558  CG1 VAL A  94      -9.971   6.510  22.135  1.00  1.23           C  
ATOM   1559  CG2 VAL A  94      -9.502   5.791  19.775  1.00  1.23           C  
ATOM   1560  H   VAL A  94     -12.101   3.318  20.101  1.00  1.23           H  
ATOM   1561  HA  VAL A  94      -9.640   3.818  21.741  1.00  1.23           H  
ATOM   1562  HB  VAL A  94     -11.456   6.034  20.687  1.00  1.23           H  
ATOM   1563 1HG1 VAL A  94      -9.906   7.547  21.818  1.00  1.23           H  
ATOM   1564 2HG1 VAL A  94     -10.660   6.425  22.970  1.00  1.23           H  
ATOM   1565 3HG1 VAL A  94      -8.984   6.160  22.444  1.00  1.23           H  
ATOM   1566 1HG2 VAL A  94      -9.421   6.836  19.483  1.00  1.23           H  
ATOM   1567 2HG2 VAL A  94      -8.520   5.422  20.070  1.00  1.23           H  
ATOM   1568 3HG2 VAL A  94      -9.868   5.208  18.928  1.00  1.23           H  
ATOM   1569  N   SER A  95     -11.176   3.606  23.711  1.00  1.11           N  
ATOM   1570  CA  SER A  95     -12.129   3.435  24.805  1.00  1.11           C  
ATOM   1571  C   SER A  95     -12.823   4.719  25.194  1.00  1.11           C  
ATOM   1572  O   SER A  95     -12.187   5.775  25.272  1.00  1.11           O  
ATOM   1573  CB  SER A  95     -11.463   2.870  26.044  1.00  1.11           C  
ATOM   1574  OG  SER A  95     -12.374   2.848  27.141  1.00  1.11           O  
ATOM   1575  H   SER A  95     -10.212   3.318  23.814  1.00  1.11           H  
ATOM   1576  HA  SER A  95     -12.893   2.728  24.474  1.00  1.11           H  
ATOM   1577 1HB  SER A  95     -11.120   1.858  25.836  1.00  1.11           H  
ATOM   1578 2HB  SER A  95     -10.588   3.465  26.301  1.00  1.11           H  
ATOM   1579  HG  SER A  95     -11.983   2.243  27.786  1.00  1.11           H  
ATOM   1580  N   ASP A  96     -14.110   4.591  25.559  1.00  1.01           N  
ATOM   1581  CA  ASP A  96     -14.901   5.724  26.028  1.00  1.01           C  
ATOM   1582  C   ASP A  96     -14.203   6.392  27.195  1.00  1.01           C  
ATOM   1583  O   ASP A  96     -14.348   7.592  27.391  1.00  1.01           O  
ATOM   1584  CB  ASP A  96     -16.310   5.296  26.492  1.00  1.01           C  
ATOM   1585  CG  ASP A  96     -17.310   4.954  25.378  1.00  1.01           C  
ATOM   1586  OD1 ASP A  96     -17.065   5.275  24.246  1.00  1.01           O  
ATOM   1587  OD2 ASP A  96     -18.324   4.376  25.691  1.00  1.01           O  
ATOM   1588  H   ASP A  96     -14.545   3.684  25.474  1.00  1.01           H  
ATOM   1589  HA  ASP A  96     -14.996   6.445  25.216  1.00  1.01           H  
ATOM   1590 1HB  ASP A  96     -16.219   4.424  27.137  1.00  1.01           H  
ATOM   1591 2HB  ASP A  96     -16.739   6.095  27.096  1.00  1.01           H  
ATOM   1592  N   TYR A  97     -13.485   5.612  28.005  1.00  0.93           N  
ATOM   1593  CA  TYR A  97     -12.761   6.170  29.136  1.00  0.93           C  
ATOM   1594  C   TYR A  97     -11.736   7.184  28.659  1.00  0.93           C  
ATOM   1595  O   TYR A  97     -11.630   8.288  29.186  1.00  0.93           O  
ATOM   1596  CB  TYR A  97     -12.075   5.087  29.939  1.00  0.93           C  
ATOM   1597  CG  TYR A  97     -11.157   5.627  30.990  1.00  0.93           C  
ATOM   1598  CD1 TYR A  97     -11.624   6.090  32.215  1.00  0.93           C  
ATOM   1599  CD2 TYR A  97      -9.807   5.651  30.709  1.00  0.93           C  
ATOM   1600  CE1 TYR A  97     -10.702   6.557  33.148  1.00  0.93           C  
ATOM   1601  CE2 TYR A  97      -8.923   6.117  31.620  1.00  0.93           C  
ATOM   1602  CZ  TYR A  97      -9.363   6.568  32.841  1.00  0.93           C  
ATOM   1603  OH  TYR A  97      -8.472   7.021  33.765  1.00  0.93           O  
ATOM   1604  H   TYR A  97     -13.364   4.623  27.776  1.00  0.93           H  
ATOM   1605  HA  TYR A  97     -13.471   6.687  29.781  1.00  0.93           H  
ATOM   1606 1HB  TYR A  97     -12.823   4.459  30.425  1.00  0.93           H  
ATOM   1607 2HB  TYR A  97     -11.493   4.451  29.273  1.00  0.93           H  
ATOM   1608  HD1 TYR A  97     -12.691   6.073  32.445  1.00  0.93           H  
ATOM   1609  HD2 TYR A  97      -9.449   5.287  29.749  1.00  0.93           H  
ATOM   1610  HE1 TYR A  97     -11.010   6.912  34.119  1.00  0.93           H  
ATOM   1611  HE2 TYR A  97      -7.864   6.125  31.382  1.00  0.93           H  
ATOM   1612  HH  TYR A  97      -7.588   7.101  33.356  1.00  0.93           H  
ATOM   1613  N   ARG A  98     -10.931   6.795  27.672  1.00  0.88           N  
ATOM   1614  CA  ARG A  98      -9.880   7.675  27.194  1.00  0.88           C  
ATOM   1615  C   ARG A  98     -10.483   8.926  26.578  1.00  0.88           C  
ATOM   1616  O   ARG A  98      -9.942  10.028  26.720  1.00  0.88           O  
ATOM   1617  CB  ARG A  98      -9.016   6.952  26.181  1.00  0.88           C  
ATOM   1618  CG  ARG A  98      -8.245   5.802  26.747  1.00  0.88           C  
ATOM   1619  CD  ARG A  98      -7.189   6.236  27.707  1.00  0.88           C  
ATOM   1620  NE  ARG A  98      -6.495   5.090  28.239  1.00  0.88           N  
ATOM   1621  CZ  ARG A  98      -5.586   5.113  29.238  1.00  0.88           C  
ATOM   1622  NH1 ARG A  98      -5.241   6.231  29.809  1.00  0.88           N  
ATOM   1623  NH2 ARG A  98      -5.044   3.988  29.653  1.00  0.88           N  
ATOM   1624  H   ARG A  98     -11.067   5.891  27.238  1.00  0.88           H  
ATOM   1625  HA  ARG A  98      -9.262   7.959  28.043  1.00  0.88           H  
ATOM   1626 1HB  ARG A  98      -9.634   6.580  25.363  1.00  0.88           H  
ATOM   1627 2HB  ARG A  98      -8.298   7.625  25.771  1.00  0.88           H  
ATOM   1628 1HG  ARG A  98      -8.923   5.125  27.267  1.00  0.88           H  
ATOM   1629 2HG  ARG A  98      -7.750   5.258  25.935  1.00  0.88           H  
ATOM   1630 1HD  ARG A  98      -6.458   6.869  27.192  1.00  0.88           H  
ATOM   1631 2HD  ARG A  98      -7.633   6.785  28.536  1.00  0.88           H  
ATOM   1632  HE  ARG A  98      -6.739   4.166  27.834  1.00  0.88           H  
ATOM   1633 1HH1 ARG A  98      -5.653   7.103  29.520  1.00  0.88           H  
ATOM   1634 2HH1 ARG A  98      -4.574   6.208  30.589  1.00  0.88           H  
ATOM   1635 1HH2 ARG A  98      -5.308   3.102  29.199  1.00  0.88           H  
ATOM   1636 2HH2 ARG A  98      -4.371   3.991  30.404  1.00  0.88           H  
ATOM   1637  N   VAL A  99     -11.636   8.756  25.931  1.00  0.85           N  
ATOM   1638  CA  VAL A  99     -12.320   9.883  25.328  1.00  0.85           C  
ATOM   1639  C   VAL A  99     -12.845  10.809  26.419  1.00  0.85           C  
ATOM   1640  O   VAL A  99     -12.657  12.022  26.348  1.00  0.85           O  
ATOM   1641  CB  VAL A  99     -13.475   9.411  24.445  1.00  0.85           C  
ATOM   1642  CG1 VAL A  99     -14.259  10.625  23.958  1.00  0.85           C  
ATOM   1643  CG2 VAL A  99     -12.919   8.577  23.312  1.00  0.85           C  
ATOM   1644  H   VAL A  99     -12.017   7.811  25.836  1.00  0.85           H  
ATOM   1645  HA  VAL A  99     -11.611  10.431  24.708  1.00  0.85           H  
ATOM   1646  HB  VAL A  99     -14.159   8.802  25.032  1.00  0.85           H  
ATOM   1647 1HG1 VAL A  99     -15.092  10.299  23.341  1.00  0.85           H  
ATOM   1648 2HG1 VAL A  99     -14.644  11.180  24.819  1.00  0.85           H  
ATOM   1649 3HG1 VAL A  99     -13.611  11.277  23.382  1.00  0.85           H  
ATOM   1650 1HG2 VAL A  99     -13.733   8.220  22.684  1.00  0.85           H  
ATOM   1651 2HG2 VAL A  99     -12.229   9.167  22.723  1.00  0.85           H  
ATOM   1652 3HG2 VAL A  99     -12.397   7.729  23.729  1.00  0.85           H  
ATOM   1653  N   LEU A 100     -13.463  10.224  27.450  1.00  0.84           N  
ATOM   1654  CA  LEU A 100     -14.005  10.945  28.594  1.00  0.84           C  
ATOM   1655  C   LEU A 100     -12.921  11.792  29.218  1.00  0.84           C  
ATOM   1656  O   LEU A 100     -13.092  12.994  29.419  1.00  0.84           O  
ATOM   1657  CB  LEU A 100     -14.495   9.921  29.633  1.00  0.84           C  
ATOM   1658  CG  LEU A 100     -15.048  10.391  30.968  1.00  0.84           C  
ATOM   1659  CD1 LEU A 100     -16.337  11.148  30.778  1.00  0.84           C  
ATOM   1660  CD2 LEU A 100     -15.187   9.144  31.851  1.00  0.84           C  
ATOM   1661  H   LEU A 100     -13.583   9.217  27.435  1.00  0.84           H  
ATOM   1662  HA  LEU A 100     -14.822  11.585  28.262  1.00  0.84           H  
ATOM   1663 1HB  LEU A 100     -15.263   9.310  29.164  1.00  0.84           H  
ATOM   1664 2HB  LEU A 100     -13.677   9.274  29.872  1.00  0.84           H  
ATOM   1665  HG  LEU A 100     -14.370  11.077  31.421  1.00  0.84           H  
ATOM   1666 1HD1 LEU A 100     -16.700  11.480  31.741  1.00  0.84           H  
ATOM   1667 2HD1 LEU A 100     -16.155  12.015  30.142  1.00  0.84           H  
ATOM   1668 3HD1 LEU A 100     -17.080  10.503  30.312  1.00  0.84           H  
ATOM   1669 1HD2 LEU A 100     -15.567   9.393  32.826  1.00  0.84           H  
ATOM   1670 2HD2 LEU A 100     -15.846   8.477  31.376  1.00  0.84           H  
ATOM   1671 3HD2 LEU A 100     -14.220   8.661  31.954  1.00  0.84           H  
ATOM   1672  N   MET A 101     -11.772  11.181  29.494  1.00  0.84           N  
ATOM   1673  CA  MET A 101     -10.708  11.933  30.120  1.00  0.84           C  
ATOM   1674  C   MET A 101     -10.218  13.049  29.210  1.00  0.84           C  
ATOM   1675  O   MET A 101      -9.966  14.163  29.679  1.00  0.84           O  
ATOM   1676  CB  MET A 101      -9.547  11.008  30.447  1.00  0.84           C  
ATOM   1677  CG  MET A 101      -9.804   9.944  31.498  1.00  0.84           C  
ATOM   1678  SD  MET A 101     -10.241  10.611  33.053  1.00  0.84           S  
ATOM   1679  CE  MET A 101     -11.960  10.372  32.908  1.00  0.84           C  
ATOM   1680  H   MET A 101     -11.660  10.186  29.297  1.00  0.84           H  
ATOM   1681  HA  MET A 101     -11.092  12.380  31.034  1.00  0.84           H  
ATOM   1682 1HB  MET A 101      -9.298  10.480  29.546  1.00  0.84           H  
ATOM   1683 2HB  MET A 101      -8.678  11.589  30.747  1.00  0.84           H  
ATOM   1684 1HG  MET A 101     -10.617   9.307  31.168  1.00  0.84           H  
ATOM   1685 2HG  MET A 101      -8.936   9.319  31.627  1.00  0.84           H  
ATOM   1686 1HE  MET A 101     -12.474  10.742  33.787  1.00  0.84           H  
ATOM   1687 2HE  MET A 101     -12.292  10.899  32.038  1.00  0.84           H  
ATOM   1688 3HE  MET A 101     -12.161   9.311  32.788  1.00  0.84           H  
ATOM   1689  N   ALA A 102     -10.119  12.785  27.899  1.00  0.85           N  
ATOM   1690  CA  ALA A 102      -9.661  13.810  26.974  1.00  0.85           C  
ATOM   1691  C   ALA A 102     -10.616  15.000  26.953  1.00  0.85           C  
ATOM   1692  O   ALA A 102     -10.167  16.151  26.995  1.00  0.85           O  
ATOM   1693  CB  ALA A 102      -9.510  13.217  25.584  1.00  0.85           C  
ATOM   1694  H   ALA A 102     -10.327  11.853  27.536  1.00  0.85           H  
ATOM   1695  HA  ALA A 102      -8.693  14.166  27.307  1.00  0.85           H  
ATOM   1696 1HB  ALA A 102      -9.147  13.959  24.900  1.00  0.85           H  
ATOM   1697 2HB  ALA A 102      -8.805  12.388  25.631  1.00  0.85           H  
ATOM   1698 3HB  ALA A 102     -10.476  12.852  25.238  1.00  0.85           H  
ATOM   1699  N   GLU A 103     -11.933  14.729  26.946  1.00  0.87           N  
ATOM   1700  CA  GLU A 103     -12.924  15.807  26.932  1.00  0.87           C  
ATOM   1701  C   GLU A 103     -12.903  16.596  28.235  1.00  0.87           C  
ATOM   1702  O   GLU A 103     -13.014  17.826  28.234  1.00  0.87           O  
ATOM   1703  CB  GLU A 103     -14.341  15.272  26.677  1.00  0.87           C  
ATOM   1704  CG  GLU A 103     -14.600  14.737  25.260  1.00  0.87           C  
ATOM   1705  CD  GLU A 103     -16.044  14.317  25.058  1.00  0.87           C  
ATOM   1706  OE1 GLU A 103     -16.792  14.367  26.012  1.00  0.87           O  
ATOM   1707  OE2 GLU A 103     -16.399  13.964  23.956  1.00  0.87           O  
ATOM   1708  H   GLU A 103     -12.243  13.756  26.917  1.00  0.87           H  
ATOM   1709  HA  GLU A 103     -12.668  16.491  26.121  1.00  0.87           H  
ATOM   1710 1HB  GLU A 103     -14.541  14.454  27.376  1.00  0.87           H  
ATOM   1711 2HB  GLU A 103     -15.064  16.058  26.879  1.00  0.87           H  
ATOM   1712 1HG  GLU A 103     -14.347  15.512  24.535  1.00  0.87           H  
ATOM   1713 2HG  GLU A 103     -13.948  13.884  25.080  1.00  0.87           H  
ATOM   1714  N   ILE A 104     -12.725  15.896  29.354  1.00  0.88           N  
ATOM   1715  CA  ILE A 104     -12.670  16.575  30.635  1.00  0.88           C  
ATOM   1716  C   ILE A 104     -11.464  17.491  30.620  1.00  0.88           C  
ATOM   1717  O   ILE A 104     -11.552  18.653  31.009  1.00  0.88           O  
ATOM   1718  CB  ILE A 104     -12.643  15.578  31.802  1.00  0.88           C  
ATOM   1719  CG1 ILE A 104     -13.982  14.865  31.895  1.00  0.88           C  
ATOM   1720  CG2 ILE A 104     -12.356  16.277  33.088  1.00  0.88           C  
ATOM   1721  CD1 ILE A 104     -13.946  13.707  32.790  1.00  0.88           C  
ATOM   1722  H   ILE A 104     -12.655  14.878  29.314  1.00  0.88           H  
ATOM   1723  HA  ILE A 104     -13.555  17.189  30.739  1.00  0.88           H  
ATOM   1724  HB  ILE A 104     -11.881  14.825  31.609  1.00  0.88           H  
ATOM   1725 1HG1 ILE A 104     -14.732  15.552  32.269  1.00  0.88           H  
ATOM   1726 2HG1 ILE A 104     -14.283  14.534  30.905  1.00  0.88           H  
ATOM   1727 1HG2 ILE A 104     -12.341  15.560  33.900  1.00  0.88           H  
ATOM   1728 2HG2 ILE A 104     -11.395  16.763  33.008  1.00  0.88           H  
ATOM   1729 3HG2 ILE A 104     -13.114  16.994  33.271  1.00  0.88           H  
ATOM   1730 1HD1 ILE A 104     -14.932  13.250  32.805  1.00  0.88           H  
ATOM   1731 2HD1 ILE A 104     -13.218  13.002  32.419  1.00  0.88           H  
ATOM   1732 3HD1 ILE A 104     -13.670  14.025  33.788  1.00  0.88           H  
ATOM   1733  N   GLY A 105     -10.347  16.987  30.108  1.00  0.91           N  
ATOM   1734  CA  GLY A 105      -9.142  17.778  29.974  1.00  0.91           C  
ATOM   1735  C   GLY A 105      -9.414  19.069  29.198  1.00  0.91           C  
ATOM   1736  O   GLY A 105      -9.115  20.159  29.689  1.00  0.91           O  
ATOM   1737  H   GLY A 105     -10.326  16.013  29.812  1.00  0.91           H  
ATOM   1738 1HA  GLY A 105      -8.762  18.021  30.962  1.00  0.91           H  
ATOM   1739 2HA  GLY A 105      -8.383  17.187  29.460  1.00  0.91           H  
ATOM   1740  N   GLU A 106     -10.032  18.964  28.009  1.00  0.94           N  
ATOM   1741  CA  GLU A 106     -10.302  20.154  27.188  1.00  0.94           C  
ATOM   1742  C   GLU A 106     -11.158  21.199  27.902  1.00  0.94           C  
ATOM   1743  O   GLU A 106     -10.947  22.402  27.731  1.00  0.94           O  
ATOM   1744  CB  GLU A 106     -11.042  19.809  25.881  1.00  0.94           C  
ATOM   1745  CG  GLU A 106     -10.263  19.088  24.803  1.00  0.94           C  
ATOM   1746  CD  GLU A 106     -11.118  18.878  23.548  1.00  0.94           C  
ATOM   1747  OE1 GLU A 106     -12.313  19.077  23.616  1.00  0.94           O  
ATOM   1748  OE2 GLU A 106     -10.577  18.561  22.525  1.00  0.94           O  
ATOM   1749  H   GLU A 106     -10.273  18.034  27.660  1.00  0.94           H  
ATOM   1750  HA  GLU A 106      -9.346  20.615  26.940  1.00  0.94           H  
ATOM   1751 1HB  GLU A 106     -11.903  19.183  26.126  1.00  0.94           H  
ATOM   1752 2HB  GLU A 106     -11.432  20.726  25.443  1.00  0.94           H  
ATOM   1753 1HG  GLU A 106      -9.373  19.661  24.544  1.00  0.94           H  
ATOM   1754 2HG  GLU A 106      -9.945  18.123  25.193  1.00  0.94           H  
ATOM   1755  N   ASP A 107     -12.108  20.748  28.713  1.00  0.97           N  
ATOM   1756  CA  ASP A 107     -12.998  21.654  29.424  1.00  0.97           C  
ATOM   1757  C   ASP A 107     -12.437  22.257  30.722  1.00  0.97           C  
ATOM   1758  O   ASP A 107     -13.106  23.098  31.340  1.00  0.97           O  
ATOM   1759  CB  ASP A 107     -14.308  20.950  29.729  1.00  0.97           C  
ATOM   1760  CG  ASP A 107     -15.207  20.720  28.505  1.00  0.97           C  
ATOM   1761  OD1 ASP A 107     -15.097  21.444  27.548  1.00  0.97           O  
ATOM   1762  OD2 ASP A 107     -16.044  19.825  28.560  1.00  0.97           O  
ATOM   1763  H   ASP A 107     -12.241  19.737  28.800  1.00  0.97           H  
ATOM   1764  HA  ASP A 107     -13.218  22.481  28.751  1.00  0.97           H  
ATOM   1765 1HB  ASP A 107     -14.051  19.974  30.149  1.00  0.97           H  
ATOM   1766 2HB  ASP A 107     -14.854  21.494  30.473  1.00  0.97           H  
ATOM   1767  N   LEU A 108     -11.266  21.808  31.179  1.00  1.00           N  
ATOM   1768  CA  LEU A 108     -10.680  22.317  32.421  1.00  1.00           C  
ATOM   1769  C   LEU A 108      -9.649  23.423  32.213  1.00  1.00           C  
ATOM   1770  O   LEU A 108      -8.662  23.247  31.501  1.00  1.00           O  
ATOM   1771  CB  LEU A 108     -10.038  21.168  33.191  1.00  1.00           C  
ATOM   1772  CG  LEU A 108     -10.973  20.144  33.818  1.00  1.00           C  
ATOM   1773  CD1 LEU A 108     -10.175  19.002  34.262  1.00  1.00           C  
ATOM   1774  CD2 LEU A 108     -11.646  20.759  35.028  1.00  1.00           C  
ATOM   1775  H   LEU A 108     -10.732  21.124  30.636  1.00  1.00           H  
ATOM   1776  HA  LEU A 108     -11.482  22.719  33.031  1.00  1.00           H  
ATOM   1777 1HB  LEU A 108      -9.369  20.631  32.512  1.00  1.00           H  
ATOM   1778 2HB  LEU A 108      -9.451  21.594  33.993  1.00  1.00           H  
ATOM   1779  HG  LEU A 108     -11.714  19.818  33.106  1.00  1.00           H  
ATOM   1780 1HD1 LEU A 108     -10.817  18.264  34.736  1.00  1.00           H  
ATOM   1781 2HD1 LEU A 108      -9.692  18.566  33.392  1.00  1.00           H  
ATOM   1782 3HD1 LEU A 108      -9.430  19.340  34.961  1.00  1.00           H  
ATOM   1783 1HD2 LEU A 108     -12.292  20.024  35.500  1.00  1.00           H  
ATOM   1784 2HD2 LEU A 108     -10.878  21.065  35.731  1.00  1.00           H  
ATOM   1785 3HD2 LEU A 108     -12.232  21.622  34.725  1.00  1.00           H  
ATOM   1786  N   ASP A 109      -9.869  24.562  32.869  1.00  1.02           N  
ATOM   1787  CA  ASP A 109      -8.943  25.689  32.805  1.00  1.02           C  
ATOM   1788  C   ASP A 109      -7.788  25.461  33.773  1.00  1.02           C  
ATOM   1789  O   ASP A 109      -7.856  24.575  34.627  1.00  1.02           O  
ATOM   1790  CB  ASP A 109      -9.680  27.011  33.101  1.00  1.02           C  
ATOM   1791  CG  ASP A 109      -8.940  28.302  32.608  1.00  1.02           C  
ATOM   1792  OD1 ASP A 109      -7.813  28.198  32.160  1.00  1.02           O  
ATOM   1793  OD2 ASP A 109      -9.519  29.357  32.692  1.00  1.02           O  
ATOM   1794  H   ASP A 109     -10.707  24.649  33.431  1.00  1.02           H  
ATOM   1795  HA  ASP A 109      -8.534  25.747  31.795  1.00  1.02           H  
ATOM   1796 1HB  ASP A 109     -10.665  26.982  32.632  1.00  1.02           H  
ATOM   1797 2HB  ASP A 109      -9.843  27.098  34.177  1.00  1.02           H  
ATOM   1798  N   LYS A 110      -6.755  26.286  33.668  1.00  1.03           N  
ATOM   1799  CA  LYS A 110      -5.581  26.201  34.537  1.00  1.03           C  
ATOM   1800  C   LYS A 110      -5.951  26.263  36.020  1.00  1.03           C  
ATOM   1801  O   LYS A 110      -5.399  25.527  36.846  1.00  1.03           O  
ATOM   1802  CB  LYS A 110      -4.600  27.322  34.189  1.00  1.03           C  
ATOM   1803  CG  LYS A 110      -3.304  27.318  34.995  1.00  1.03           C  
ATOM   1804  CD  LYS A 110      -2.359  28.423  34.527  1.00  1.03           C  
ATOM   1805  CE  LYS A 110      -1.078  28.451  35.352  1.00  1.03           C  
ATOM   1806  NZ  LYS A 110      -0.151  29.525  34.897  1.00  1.03           N  
ATOM   1807  H   LYS A 110      -6.812  27.004  32.945  1.00  1.03           H  
ATOM   1808  HA  LYS A 110      -5.093  25.243  34.356  1.00  1.03           H  
ATOM   1809 1HB  LYS A 110      -4.337  27.256  33.133  1.00  1.03           H  
ATOM   1810 2HB  LYS A 110      -5.088  28.287  34.340  1.00  1.03           H  
ATOM   1811 1HG  LYS A 110      -3.537  27.471  36.052  1.00  1.03           H  
ATOM   1812 2HG  LYS A 110      -2.809  26.354  34.887  1.00  1.03           H  
ATOM   1813 1HD  LYS A 110      -2.103  28.263  33.479  1.00  1.03           H  
ATOM   1814 2HD  LYS A 110      -2.858  29.388  34.617  1.00  1.03           H  
ATOM   1815 1HE  LYS A 110      -1.331  28.621  36.397  1.00  1.03           H  
ATOM   1816 2HE  LYS A 110      -0.575  27.488  35.262  1.00  1.03           H  
ATOM   1817 1HZ  LYS A 110       0.684  29.514  35.464  1.00  1.03           H  
ATOM   1818 2HZ  LYS A 110       0.097  29.369  33.930  1.00  1.03           H  
ATOM   1819 3HZ  LYS A 110      -0.606  30.422  34.986  1.00  1.03           H  
ATOM   1820  N   SER A 111      -6.896  27.143  36.362  1.00  1.02           N  
ATOM   1821  CA  SER A 111      -7.336  27.301  37.748  1.00  1.02           C  
ATOM   1822  C   SER A 111      -7.988  26.021  38.272  1.00  1.02           C  
ATOM   1823  O   SER A 111      -7.817  25.643  39.442  1.00  1.02           O  
ATOM   1824  CB  SER A 111      -8.320  28.451  37.855  1.00  1.02           C  
ATOM   1825  OG  SER A 111      -7.703  29.679  37.570  1.00  1.02           O  
ATOM   1826  H   SER A 111      -7.314  27.713  35.637  1.00  1.02           H  
ATOM   1827  HA  SER A 111      -6.463  27.520  38.364  1.00  1.02           H  
ATOM   1828 1HB  SER A 111      -9.147  28.283  37.161  1.00  1.02           H  
ATOM   1829 2HB  SER A 111      -8.740  28.474  38.860  1.00  1.02           H  
ATOM   1830  HG  SER A 111      -8.388  30.348  37.661  1.00  1.02           H  
ATOM   1831  N   ASP A 112      -8.757  25.362  37.409  1.00  0.99           N  
ATOM   1832  CA  ASP A 112      -9.469  24.165  37.811  1.00  0.99           C  
ATOM   1833  C   ASP A 112      -8.506  23.002  37.919  1.00  0.99           C  
ATOM   1834  O   ASP A 112      -8.586  22.218  38.864  1.00  0.99           O  
ATOM   1835  CB  ASP A 112     -10.592  23.849  36.843  1.00  0.99           C  
ATOM   1836  CG  ASP A 112     -11.704  24.895  36.885  1.00  0.99           C  
ATOM   1837  OD1 ASP A 112     -11.687  25.713  37.776  1.00  0.99           O  
ATOM   1838  OD2 ASP A 112     -12.581  24.855  36.044  1.00  0.99           O  
ATOM   1839  H   ASP A 112      -8.834  25.697  36.457  1.00  0.99           H  
ATOM   1840  HA  ASP A 112      -9.910  24.336  38.794  1.00  0.99           H  
ATOM   1841 1HB  ASP A 112     -10.189  23.789  35.827  1.00  0.99           H  
ATOM   1842 2HB  ASP A 112     -11.001  22.891  37.086  1.00  0.99           H  
ATOM   1843  N   VAL A 113      -7.546  22.926  36.999  1.00  0.96           N  
ATOM   1844  CA  VAL A 113      -6.571  21.850  37.061  1.00  0.96           C  
ATOM   1845  C   VAL A 113      -5.734  22.011  38.317  1.00  0.96           C  
ATOM   1846  O   VAL A 113      -5.463  21.033  39.013  1.00  0.96           O  
ATOM   1847  CB  VAL A 113      -5.672  21.799  35.823  1.00  0.96           C  
ATOM   1848  CG1 VAL A 113      -4.573  20.768  36.047  1.00  0.96           C  
ATOM   1849  CG2 VAL A 113      -6.520  21.420  34.609  1.00  0.96           C  
ATOM   1850  H   VAL A 113      -7.518  23.600  36.233  1.00  0.96           H  
ATOM   1851  HA  VAL A 113      -7.106  20.905  37.117  1.00  0.96           H  
ATOM   1852  HB  VAL A 113      -5.203  22.773  35.665  1.00  0.96           H  
ATOM   1853 1HG1 VAL A 113      -3.939  20.735  35.172  1.00  0.96           H  
ATOM   1854 2HG1 VAL A 113      -3.974  21.048  36.915  1.00  0.96           H  
ATOM   1855 3HG1 VAL A 113      -5.011  19.784  36.213  1.00  0.96           H  
ATOM   1856 1HG2 VAL A 113      -5.894  21.376  33.721  1.00  0.96           H  
ATOM   1857 2HG2 VAL A 113      -6.983  20.454  34.780  1.00  0.96           H  
ATOM   1858 3HG2 VAL A 113      -7.288  22.169  34.468  1.00  0.96           H  
ATOM   1859  N   SER A 114      -5.329  23.249  38.621  1.00  0.91           N  
ATOM   1860  CA  SER A 114      -4.539  23.514  39.812  1.00  0.91           C  
ATOM   1861  C   SER A 114      -5.324  23.086  41.053  1.00  0.91           C  
ATOM   1862  O   SER A 114      -4.764  22.491  41.983  1.00  0.91           O  
ATOM   1863  CB  SER A 114      -4.214  24.992  39.889  1.00  0.91           C  
ATOM   1864  OG  SER A 114      -3.416  25.382  38.802  1.00  0.91           O  
ATOM   1865  H   SER A 114      -5.556  24.028  38.003  1.00  0.91           H  
ATOM   1866  HA  SER A 114      -3.615  22.941  39.759  1.00  0.91           H  
ATOM   1867 1HB  SER A 114      -5.139  25.568  39.888  1.00  0.91           H  
ATOM   1868 2HB  SER A 114      -3.696  25.203  40.821  1.00  0.91           H  
ATOM   1869  HG  SER A 114      -4.002  25.295  38.012  1.00  0.91           H  
ATOM   1870  N   SER A 115      -6.634  23.364  41.062  1.00  0.87           N  
ATOM   1871  CA  SER A 115      -7.471  22.962  42.177  1.00  0.87           C  
ATOM   1872  C   SER A 115      -7.526  21.429  42.264  1.00  0.87           C  
ATOM   1873  O   SER A 115      -7.408  20.870  43.360  1.00  0.87           O  
ATOM   1874  CB  SER A 115      -8.854  23.552  42.024  1.00  0.87           C  
ATOM   1875  OG  SER A 115      -8.811  24.957  42.082  1.00  0.87           O  
ATOM   1876  H   SER A 115      -7.054  23.896  40.298  1.00  0.87           H  
ATOM   1877  HA  SER A 115      -7.031  23.345  43.098  1.00  0.87           H  
ATOM   1878 1HB  SER A 115      -9.294  23.234  41.085  1.00  0.87           H  
ATOM   1879 2HB  SER A 115      -9.477  23.180  42.826  1.00  0.87           H  
ATOM   1880  HG  SER A 115      -8.421  25.247  41.222  1.00  0.87           H  
ATOM   1881  N   LEU A 116      -7.638  20.747  41.110  1.00  0.84           N  
ATOM   1882  CA  LEU A 116      -7.669  19.286  41.096  1.00  0.84           C  
ATOM   1883  C   LEU A 116      -6.357  18.743  41.640  1.00  0.84           C  
ATOM   1884  O   LEU A 116      -6.360  17.770  42.384  1.00  0.84           O  
ATOM   1885  CB  LEU A 116      -7.946  18.739  39.689  1.00  0.84           C  
ATOM   1886  CG  LEU A 116      -9.372  18.992  39.153  1.00  0.84           C  
ATOM   1887  CD1 LEU A 116      -9.450  18.591  37.714  1.00  0.84           C  
ATOM   1888  CD2 LEU A 116     -10.385  18.202  39.968  1.00  0.84           C  
ATOM   1889  H   LEU A 116      -7.742  21.260  40.234  1.00  0.84           H  
ATOM   1890  HA  LEU A 116      -8.471  18.952  41.746  1.00  0.84           H  
ATOM   1891 1HB  LEU A 116      -7.244  19.195  38.998  1.00  0.84           H  
ATOM   1892 2HB  LEU A 116      -7.773  17.664  39.693  1.00  0.84           H  
ATOM   1893  HG  LEU A 116      -9.588  20.040  39.225  1.00  0.84           H  
ATOM   1894 1HD1 LEU A 116     -10.453  18.789  37.337  1.00  0.84           H  
ATOM   1895 2HD1 LEU A 116      -8.727  19.167  37.148  1.00  0.84           H  
ATOM   1896 3HD1 LEU A 116      -9.230  17.534  37.623  1.00  0.84           H  
ATOM   1897 1HD2 LEU A 116     -11.391  18.387  39.597  1.00  0.84           H  
ATOM   1898 2HD2 LEU A 116     -10.162  17.142  39.885  1.00  0.84           H  
ATOM   1899 3HD2 LEU A 116     -10.329  18.510  41.003  1.00  0.84           H  
ATOM   1900  N   ILE A 117      -5.238  19.397  41.333  1.00  0.81           N  
ATOM   1901  CA  ILE A 117      -3.963  18.980  41.898  1.00  0.81           C  
ATOM   1902  C   ILE A 117      -3.986  19.082  43.410  1.00  0.81           C  
ATOM   1903  O   ILE A 117      -3.605  18.134  44.105  1.00  0.81           O  
ATOM   1904  CB  ILE A 117      -2.803  19.805  41.309  1.00  0.81           C  
ATOM   1905  CG1 ILE A 117      -2.604  19.384  39.845  1.00  0.81           C  
ATOM   1906  CG2 ILE A 117      -1.561  19.788  42.200  1.00  0.81           C  
ATOM   1907  CD1 ILE A 117      -1.695  20.275  39.062  1.00  0.81           C  
ATOM   1908  H   ILE A 117      -5.279  20.181  40.683  1.00  0.81           H  
ATOM   1909  HA  ILE A 117      -3.795  17.939  41.631  1.00  0.81           H  
ATOM   1910  HB  ILE A 117      -3.122  20.832  41.243  1.00  0.81           H  
ATOM   1911 1HG1 ILE A 117      -2.209  18.380  39.810  1.00  0.81           H  
ATOM   1912 2HG1 ILE A 117      -3.574  19.392  39.355  1.00  0.81           H  
ATOM   1913 1HG2 ILE A 117      -0.786  20.415  41.757  1.00  0.81           H  
ATOM   1914 2HG2 ILE A 117      -1.827  20.184  43.172  1.00  0.81           H  
ATOM   1915 3HG2 ILE A 117      -1.191  18.824  42.333  1.00  0.81           H  
ATOM   1916 1HD1 ILE A 117      -1.635  19.912  38.045  1.00  0.81           H  
ATOM   1917 2HD1 ILE A 117      -2.085  21.286  39.053  1.00  0.81           H  
ATOM   1918 3HD1 ILE A 117      -0.698  20.276  39.509  1.00  0.81           H  
ATOM   1919  N   GLY A 118      -4.491  20.195  43.936  1.00  0.80           N  
ATOM   1920  CA  GLY A 118      -4.565  20.351  45.380  1.00  0.80           C  
ATOM   1921  C   GLY A 118      -5.381  19.227  46.023  1.00  0.80           C  
ATOM   1922  O   GLY A 118      -5.046  18.752  47.108  1.00  0.80           O  
ATOM   1923  H   GLY A 118      -4.793  20.951  43.318  1.00  0.80           H  
ATOM   1924 1HA  GLY A 118      -3.559  20.363  45.795  1.00  0.80           H  
ATOM   1925 2HA  GLY A 118      -5.023  21.313  45.608  1.00  0.80           H  
ATOM   1926  N   LEU A 119      -6.434  18.777  45.336  1.00  0.79           N  
ATOM   1927  CA  LEU A 119      -7.285  17.703  45.837  1.00  0.79           C  
ATOM   1928  C   LEU A 119      -6.627  16.327  45.695  1.00  0.79           C  
ATOM   1929  O   LEU A 119      -6.682  15.502  46.609  1.00  0.79           O  
ATOM   1930  CB  LEU A 119      -8.600  17.714  45.056  1.00  0.79           C  
ATOM   1931  CG  LEU A 119      -9.481  18.947  45.262  1.00  0.79           C  
ATOM   1932  CD1 LEU A 119     -10.602  18.924  44.265  1.00  0.79           C  
ATOM   1933  CD2 LEU A 119     -10.029  18.940  46.670  1.00  0.79           C  
ATOM   1934  H   LEU A 119      -6.669  19.239  44.455  1.00  0.79           H  
ATOM   1935  HA  LEU A 119      -7.485  17.884  46.892  1.00  0.79           H  
ATOM   1936 1HB  LEU A 119      -8.373  17.640  43.995  1.00  0.79           H  
ATOM   1937 2HB  LEU A 119      -9.178  16.838  45.340  1.00  0.79           H  
ATOM   1938  HG  LEU A 119      -8.895  19.849  45.102  1.00  0.79           H  
ATOM   1939 1HD1 LEU A 119     -11.230  19.802  44.401  1.00  0.79           H  
ATOM   1940 2HD1 LEU A 119     -10.199  18.929  43.269  1.00  0.79           H  
ATOM   1941 3HD1 LEU A 119     -11.180  18.034  44.413  1.00  0.79           H  
ATOM   1942 1HD2 LEU A 119     -10.659  19.818  46.819  1.00  0.79           H  
ATOM   1943 2HD2 LEU A 119     -10.619  18.039  46.825  1.00  0.79           H  
ATOM   1944 3HD2 LEU A 119      -9.201  18.960  47.380  1.00  0.79           H  
ATOM   1945  N   MET A 120      -5.956  16.090  44.566  1.00  0.81           N  
ATOM   1946  CA  MET A 120      -5.334  14.799  44.301  1.00  0.81           C  
ATOM   1947  C   MET A 120      -4.174  14.519  45.231  1.00  0.81           C  
ATOM   1948  O   MET A 120      -3.868  13.355  45.507  1.00  0.81           O  
ATOM   1949  CB  MET A 120      -4.937  14.657  42.854  1.00  0.81           C  
ATOM   1950  CG  MET A 120      -6.121  14.559  41.923  1.00  0.81           C  
ATOM   1951  SD  MET A 120      -7.181  13.158  42.257  1.00  0.81           S  
ATOM   1952  CE  MET A 120      -8.375  13.426  40.956  1.00  0.81           C  
ATOM   1953  H   MET A 120      -5.921  16.809  43.849  1.00  0.81           H  
ATOM   1954  HA  MET A 120      -6.081  14.036  44.469  1.00  0.81           H  
ATOM   1955 1HB  MET A 120      -4.368  15.534  42.555  1.00  0.81           H  
ATOM   1956 2HB  MET A 120      -4.311  13.779  42.718  1.00  0.81           H  
ATOM   1957 1HG  MET A 120      -6.725  15.448  42.007  1.00  0.81           H  
ATOM   1958 2HG  MET A 120      -5.774  14.489  40.914  1.00  0.81           H  
ATOM   1959 1HE  MET A 120      -9.135  12.663  40.996  1.00  0.81           H  
ATOM   1960 2HE  MET A 120      -8.832  14.403  41.077  1.00  0.81           H  
ATOM   1961 3HE  MET A 120      -7.881  13.395  39.993  1.00  0.81           H  
ATOM   1962  N   LYS A 121      -3.564  15.567  45.785  1.00  0.84           N  
ATOM   1963  CA  LYS A 121      -2.468  15.372  46.722  1.00  0.84           C  
ATOM   1964  C   LYS A 121      -2.877  14.529  47.930  1.00  0.84           C  
ATOM   1965  O   LYS A 121      -2.022  13.842  48.500  1.00  0.84           O  
ATOM   1966  CB  LYS A 121      -1.870  16.711  47.187  1.00  0.84           C  
ATOM   1967  CG  LYS A 121      -0.999  17.431  46.146  1.00  0.84           C  
ATOM   1968  CD  LYS A 121      -0.423  18.734  46.651  1.00  0.84           C  
ATOM   1969  CE  LYS A 121       0.470  19.365  45.580  1.00  0.84           C  
ATOM   1970  NZ  LYS A 121       1.046  20.668  46.018  1.00  0.84           N  
ATOM   1971  H   LYS A 121      -3.829  16.512  45.496  1.00  0.84           H  
ATOM   1972  HA  LYS A 121      -1.680  14.826  46.205  1.00  0.84           H  
ATOM   1973 1HB  LYS A 121      -2.691  17.391  47.440  1.00  0.84           H  
ATOM   1974 2HB  LYS A 121      -1.298  16.559  48.083  1.00  0.84           H  
ATOM   1975 1HG  LYS A 121      -0.174  16.783  45.856  1.00  0.84           H  
ATOM   1976 2HG  LYS A 121      -1.583  17.649  45.271  1.00  0.84           H  
ATOM   1977 1HD  LYS A 121      -1.238  19.420  46.887  1.00  0.84           H  
ATOM   1978 2HD  LYS A 121       0.160  18.558  47.553  1.00  0.84           H  
ATOM   1979 1HE  LYS A 121       1.284  18.677  45.345  1.00  0.84           H  
ATOM   1980 2HE  LYS A 121      -0.115  19.523  44.686  1.00  0.84           H  
ATOM   1981 1HZ  LYS A 121       1.624  21.040  45.277  1.00  0.84           H  
ATOM   1982 2HZ  LYS A 121       0.300  21.315  46.221  1.00  0.84           H  
ATOM   1983 3HZ  LYS A 121       1.607  20.530  46.843  1.00  0.84           H  
ATOM   1984  N   ASP A 122      -4.175  14.507  48.286  1.00  0.89           N  
ATOM   1985  CA  ASP A 122      -4.642  13.721  49.433  1.00  0.89           C  
ATOM   1986  C   ASP A 122      -4.925  12.255  49.081  1.00  0.89           C  
ATOM   1987  O   ASP A 122      -5.283  11.460  49.952  1.00  0.89           O  
ATOM   1988  CB  ASP A 122      -5.887  14.346  50.066  1.00  0.89           C  
ATOM   1989  CG  ASP A 122      -5.601  15.652  50.833  1.00  0.89           C  
ATOM   1990  OD1 ASP A 122      -4.485  15.844  51.275  1.00  0.89           O  
ATOM   1991  OD2 ASP A 122      -6.513  16.426  50.997  1.00  0.89           O  
ATOM   1992  H   ASP A 122      -4.866  15.041  47.750  1.00  0.89           H  
ATOM   1993  HA  ASP A 122      -3.854  13.730  50.185  1.00  0.89           H  
ATOM   1994 1HB  ASP A 122      -6.611  14.562  49.272  1.00  0.89           H  
ATOM   1995 2HB  ASP A 122      -6.350  13.629  50.742  1.00  0.89           H  
ATOM   1996  N   TYR A 123      -4.764  11.898  47.807  1.00  0.97           N  
ATOM   1997  CA  TYR A 123      -4.983  10.536  47.335  1.00  0.97           C  
ATOM   1998  C   TYR A 123      -3.665   9.953  46.830  1.00  0.97           C  
ATOM   1999  O   TYR A 123      -3.389   8.765  47.002  1.00  0.97           O  
ATOM   2000  CB  TYR A 123      -6.048  10.544  46.248  1.00  0.97           C  
ATOM   2001  CG  TYR A 123      -7.348  11.095  46.764  1.00  0.97           C  
ATOM   2002  CD1 TYR A 123      -7.626  12.430  46.597  1.00  0.97           C  
ATOM   2003  CD2 TYR A 123      -8.255  10.278  47.410  1.00  0.97           C  
ATOM   2004  CE1 TYR A 123      -8.797  12.972  47.060  1.00  0.97           C  
ATOM   2005  CE2 TYR A 123      -9.442  10.814  47.883  1.00  0.97           C  
ATOM   2006  CZ  TYR A 123      -9.711  12.161  47.706  1.00  0.97           C  
ATOM   2007  OH  TYR A 123     -10.886  12.701  48.172  1.00  0.97           O  
ATOM   2008  H   TYR A 123      -4.477  12.594  47.128  1.00  0.97           H  
ATOM   2009  HA  TYR A 123      -5.326   9.920  48.165  1.00  0.97           H  
ATOM   2010 1HB  TYR A 123      -5.716  11.161  45.404  1.00  0.97           H  
ATOM   2011 2HB  TYR A 123      -6.217   9.535  45.880  1.00  0.97           H  
ATOM   2012  HD1 TYR A 123      -6.915  13.051  46.108  1.00  0.97           H  
ATOM   2013  HD2 TYR A 123      -8.038   9.218  47.546  1.00  0.97           H  
ATOM   2014  HE1 TYR A 123      -8.997  14.035  46.919  1.00  0.97           H  
ATOM   2015  HE2 TYR A 123     -10.162  10.176  48.393  1.00  0.97           H  
ATOM   2016  HH  TYR A 123     -10.896  13.643  47.983  1.00  0.97           H  
ATOM   2017  N   MET A 124      -2.835  10.813  46.231  1.00  1.09           N  
ATOM   2018  CA  MET A 124      -1.538  10.410  45.700  1.00  1.09           C  
ATOM   2019  C   MET A 124      -0.418  10.448  46.750  1.00  1.09           C  
ATOM   2020  O   MET A 124       0.690   9.966  46.492  1.00  1.09           O  
ATOM   2021  CB  MET A 124      -1.182  11.270  44.485  1.00  1.09           C  
ATOM   2022  CG  MET A 124      -2.090  11.018  43.308  1.00  1.09           C  
ATOM   2023  SD  MET A 124      -1.765  12.027  41.868  1.00  1.09           S  
ATOM   2024  CE  MET A 124      -0.117  11.579  41.418  1.00  1.09           C  
ATOM   2025  H   MET A 124      -3.131  11.775  46.104  1.00  1.09           H  
ATOM   2026  HA  MET A 124      -1.621   9.379  45.361  1.00  1.09           H  
ATOM   2027 1HB  MET A 124      -1.265  12.325  44.754  1.00  1.09           H  
ATOM   2028 2HB  MET A 124      -0.157  11.083  44.180  1.00  1.09           H  
ATOM   2029 1HG  MET A 124      -2.026  10.002  43.027  1.00  1.09           H  
ATOM   2030 2HG  MET A 124      -3.114  11.214  43.632  1.00  1.09           H  
ATOM   2031 1HE  MET A 124       0.188  12.157  40.545  1.00  1.09           H  
ATOM   2032 2HE  MET A 124       0.561  11.791  42.243  1.00  1.09           H  
ATOM   2033 3HE  MET A 124      -0.085  10.534  41.182  1.00  1.09           H  
ATOM   2034  N   GLY A 125      -0.708  10.983  47.943  1.00  1.22           N  
ATOM   2035  CA  GLY A 125       0.291  11.082  49.011  1.00  1.22           C  
ATOM   2036  C   GLY A 125       1.297  12.229  48.833  1.00  1.22           C  
ATOM   2037  O   GLY A 125       2.466  12.088  49.201  1.00  1.22           O  
ATOM   2038  H   GLY A 125      -1.637  11.349  48.103  1.00  1.22           H  
ATOM   2039 1HA  GLY A 125      -0.229  11.213  49.960  1.00  1.22           H  
ATOM   2040 2HA  GLY A 125       0.830  10.139  49.082  1.00  1.22           H  
ATOM   2041  N   ARG A 126       0.840  13.351  48.261  1.00  1.38           N  
ATOM   2042  CA  ARG A 126       1.684  14.516  47.973  1.00  1.38           C  
ATOM   2043  C   ARG A 126       2.944  14.121  47.191  1.00  1.38           C  
ATOM   2044  O   ARG A 126       3.012  13.034  46.608  1.00  1.38           O  
ATOM   2045  CB  ARG A 126       2.089  15.210  49.279  1.00  1.38           C  
ATOM   2046  CG  ARG A 126       0.953  15.866  50.044  1.00  1.38           C  
ATOM   2047  CD  ARG A 126       1.429  16.488  51.310  1.00  1.38           C  
ATOM   2048  NE  ARG A 126       0.342  17.110  52.052  1.00  1.38           N  
ATOM   2049  CZ  ARG A 126       0.483  17.765  53.222  1.00  1.38           C  
ATOM   2050  NH1 ARG A 126       1.671  17.887  53.773  1.00  1.38           N  
ATOM   2051  NH2 ARG A 126      -0.577  18.287  53.814  1.00  1.38           N  
ATOM   2052  H   ARG A 126      -0.154  13.411  48.059  1.00  1.38           H  
ATOM   2053  HA  ARG A 126       1.104  15.215  47.371  1.00  1.38           H  
ATOM   2054 1HB  ARG A 126       2.570  14.501  49.947  1.00  1.38           H  
ATOM   2055 2HB  ARG A 126       2.803  15.997  49.084  1.00  1.38           H  
ATOM   2056 1HG  ARG A 126       0.534  16.657  49.435  1.00  1.38           H  
ATOM   2057 2HG  ARG A 126       0.177  15.129  50.271  1.00  1.38           H  
ATOM   2058 1HD  ARG A 126       1.881  15.724  51.942  1.00  1.38           H  
ATOM   2059 2HD  ARG A 126       2.169  17.254  51.083  1.00  1.38           H  
ATOM   2060  HE  ARG A 126      -0.592  17.037  51.665  1.00  1.38           H  
ATOM   2061 1HH1 ARG A 126       2.481  17.488  53.320  1.00  1.38           H  
ATOM   2062 2HH1 ARG A 126       1.774  18.379  54.649  1.00  1.38           H  
ATOM   2063 1HH2 ARG A 126      -1.492  18.191  53.388  1.00  1.38           H  
ATOM   2064 2HH2 ARG A 126      -0.475  18.779  54.690  1.00  1.38           H  
ATOM   2065  N   GLY A 127       3.925  15.033  47.109  1.00  1.57           N  
ATOM   2066  CA  GLY A 127       5.251  14.731  46.549  1.00  1.57           C  
ATOM   2067  C   GLY A 127       5.338  14.663  45.025  1.00  1.57           C  
ATOM   2068  O   GLY A 127       6.091  15.399  44.391  1.00  1.57           O  
ATOM   2069  H   GLY A 127       3.786  15.942  47.518  1.00  1.57           H  
ATOM   2070 1HA  GLY A 127       5.957  15.480  46.908  1.00  1.57           H  
ATOM   2071 2HA  GLY A 127       5.589  13.780  46.962  1.00  1.57           H  
ATOM   2072  N   LYS A 128       4.561  13.753  44.461  1.00  1.75           N  
ATOM   2073  CA  LYS A 128       4.529  13.444  43.040  1.00  1.75           C  
ATOM   2074  C   LYS A 128       3.766  14.447  42.185  1.00  1.75           C  
ATOM   2075  O   LYS A 128       4.047  14.598  40.989  1.00  1.75           O  
ATOM   2076  CB  LYS A 128       3.894  12.066  42.881  1.00  1.75           C  
ATOM   2077  CG  LYS A 128       4.732  10.948  43.492  1.00  1.75           C  
ATOM   2078  CD  LYS A 128       4.097   9.591  43.290  1.00  1.75           C  
ATOM   2079  CE  LYS A 128       2.867   9.482  44.167  1.00  1.75           C  
ATOM   2080  NZ  LYS A 128       3.190   9.554  45.613  1.00  1.75           N  
ATOM   2081  H   LYS A 128       3.973  13.216  45.094  1.00  1.75           H  
ATOM   2082  HA  LYS A 128       5.558  13.411  42.679  1.00  1.75           H  
ATOM   2083 1HB  LYS A 128       2.918  12.061  43.373  1.00  1.75           H  
ATOM   2084 2HB  LYS A 128       3.736  11.848  41.824  1.00  1.75           H  
ATOM   2085 1HG  LYS A 128       5.724  10.950  43.041  1.00  1.75           H  
ATOM   2086 2HG  LYS A 128       4.837  11.132  44.564  1.00  1.75           H  
ATOM   2087 1HD  LYS A 128       3.808   9.464  42.244  1.00  1.75           H  
ATOM   2088 2HD  LYS A 128       4.801   8.804  43.559  1.00  1.75           H  
ATOM   2089 1HE  LYS A 128       2.194  10.301  43.921  1.00  1.75           H  
ATOM   2090 2HE  LYS A 128       2.364   8.542  43.976  1.00  1.75           H  
ATOM   2091 1HZ  LYS A 128       2.303   9.511  46.116  1.00  1.75           H  
ATOM   2092 2HZ  LYS A 128       3.789   8.800  45.891  1.00  1.75           H  
ATOM   2093 3HZ  LYS A 128       3.635  10.439  45.829  1.00  1.75           H  
ATOM   2094  N   ILE A 129       2.797  15.150  42.755  1.00  1.88           N  
ATOM   2095  CA  ILE A 129       2.034  15.990  41.856  1.00  1.88           C  
ATOM   2096  C   ILE A 129       2.630  17.377  41.769  1.00  1.88           C  
ATOM   2097  O   ILE A 129       2.338  18.250  42.594  1.00  1.88           O  
ATOM   2098  CB  ILE A 129       0.596  16.192  42.290  1.00  1.88           C  
ATOM   2099  CG1 ILE A 129      -0.112  14.972  42.494  1.00  1.88           C  
ATOM   2100  CG2 ILE A 129      -0.081  16.809  41.119  1.00  1.88           C  
ATOM   2101  CD1 ILE A 129      -1.437  15.254  43.123  1.00  1.88           C  
ATOM   2102  H   ILE A 129       2.591  15.069  43.738  1.00  1.88           H  
ATOM   2103  HA  ILE A 129       2.036  15.548  40.864  1.00  1.88           H  
ATOM   2104  HB  ILE A 129       0.520  16.822  43.173  1.00  1.88           H  
ATOM   2105 1HG1 ILE A 129      -0.260  14.486  41.539  1.00  1.88           H  
ATOM   2106 2HG1 ILE A 129       0.458  14.311  43.146  1.00  1.88           H  
ATOM   2107 1HG2 ILE A 129      -1.128  16.944  41.338  1.00  1.88           H  
ATOM   2108 2HG2 ILE A 129       0.384  17.765  40.872  1.00  1.88           H  
ATOM   2109 3HG2 ILE A 129       0.020  16.136  40.286  1.00  1.88           H  
ATOM   2110 1HD1 ILE A 129      -1.982  14.357  43.296  1.00  1.88           H  
ATOM   2111 2HD1 ILE A 129      -1.271  15.728  44.044  1.00  1.88           H  
ATOM   2112 3HD1 ILE A 129      -2.017  15.912  42.483  1.00  1.88           H  
ATOM   2113  N   SER A 130       3.424  17.588  40.742  1.00  1.90           N  
ATOM   2114  CA  SER A 130       4.050  18.885  40.550  1.00  1.90           C  
ATOM   2115  C   SER A 130       2.978  19.898  40.162  1.00  1.90           C  
ATOM   2116  O   SER A 130       1.913  19.515  39.685  1.00  1.90           O  
ATOM   2117  CB  SER A 130       5.116  18.801  39.477  1.00  1.90           C  
ATOM   2118  OG  SER A 130       4.546  18.566  38.220  1.00  1.90           O  
ATOM   2119  H   SER A 130       3.638  16.783  40.161  1.00  1.90           H  
ATOM   2120  HA  SER A 130       4.509  19.199  41.489  1.00  1.90           H  
ATOM   2121 1HB  SER A 130       5.686  19.728  39.452  1.00  1.90           H  
ATOM   2122 2HB  SER A 130       5.809  17.995  39.720  1.00  1.90           H  
ATOM   2123  HG  SER A 130       4.006  19.341  38.030  1.00  1.90           H  
ATOM   2124  N   LYS A 131       3.272  21.185  40.341  1.00  1.80           N  
ATOM   2125  CA  LYS A 131       2.337  22.256  39.981  1.00  1.80           C  
ATOM   2126  C   LYS A 131       2.032  22.328  38.489  1.00  1.80           C  
ATOM   2127  O   LYS A 131       0.876  22.413  38.070  1.00  1.80           O  
ATOM   2128  CB  LYS A 131       2.892  23.601  40.442  1.00  1.80           C  
ATOM   2129  CG  LYS A 131       1.994  24.795  40.147  1.00  1.80           C  
ATOM   2130  CD  LYS A 131       2.599  26.085  40.692  1.00  1.80           C  
ATOM   2131  CE  LYS A 131       1.722  27.288  40.380  1.00  1.80           C  
ATOM   2132  NZ  LYS A 131       2.307  28.550  40.913  1.00  1.80           N  
ATOM   2133  H   LYS A 131       4.163  21.429  40.748  1.00  1.80           H  
ATOM   2134  HA  LYS A 131       1.395  22.068  40.500  1.00  1.80           H  
ATOM   2135 1HB  LYS A 131       3.068  23.574  41.516  1.00  1.80           H  
ATOM   2136 2HB  LYS A 131       3.850  23.785  39.957  1.00  1.80           H  
ATOM   2137 1HG  LYS A 131       1.866  24.891  39.066  1.00  1.80           H  
ATOM   2138 2HG  LYS A 131       1.014  24.639  40.599  1.00  1.80           H  
ATOM   2139 1HD  LYS A 131       2.723  26.004  41.772  1.00  1.80           H  
ATOM   2140 2HD  LYS A 131       3.581  26.238  40.241  1.00  1.80           H  
ATOM   2141 1HE  LYS A 131       1.611  27.378  39.300  1.00  1.80           H  
ATOM   2142 2HE  LYS A 131       0.739  27.139  40.825  1.00  1.80           H  
ATOM   2143 1HZ  LYS A 131       1.699  29.325  40.688  1.00  1.80           H  
ATOM   2144 2HZ  LYS A 131       2.404  28.479  41.916  1.00  1.80           H  
ATOM   2145 3HZ  LYS A 131       3.214  28.703  40.497  1.00  1.80           H  
ATOM   2146  N   GLU A 132       3.073  22.276  37.668  1.00  1.60           N  
ATOM   2147  CA  GLU A 132       2.890  22.424  36.230  1.00  1.60           C  
ATOM   2148  C   GLU A 132       2.496  21.109  35.587  1.00  1.60           C  
ATOM   2149  O   GLU A 132       3.287  20.471  34.890  1.00  1.60           O  
ATOM   2150  CB  GLU A 132       4.163  22.963  35.587  1.00  1.60           C  
ATOM   2151  CG  GLU A 132       4.551  24.363  36.066  1.00  1.60           C  
ATOM   2152  CD  GLU A 132       5.805  24.901  35.412  1.00  1.60           C  
ATOM   2153  OE1 GLU A 132       6.446  24.170  34.695  1.00  1.60           O  
ATOM   2154  OE2 GLU A 132       6.117  26.048  35.635  1.00  1.60           O  
ATOM   2155  H   GLU A 132       4.000  22.169  38.046  1.00  1.60           H  
ATOM   2156  HA  GLU A 132       2.085  23.139  36.057  1.00  1.60           H  
ATOM   2157 1HB  GLU A 132       4.993  22.290  35.801  1.00  1.60           H  
ATOM   2158 2HB  GLU A 132       4.038  22.999  34.504  1.00  1.60           H  
ATOM   2159 1HG  GLU A 132       3.725  25.043  35.859  1.00  1.60           H  
ATOM   2160 2HG  GLU A 132       4.693  24.332  37.147  1.00  1.60           H  
ATOM   2161  N   LYS A 133       1.258  20.718  35.837  1.00  1.38           N  
ATOM   2162  CA  LYS A 133       0.741  19.443  35.376  1.00  1.38           C  
ATOM   2163  C   LYS A 133      -0.685  19.571  34.864  1.00  1.38           C  
ATOM   2164  O   LYS A 133      -1.545  20.144  35.523  1.00  1.38           O  
ATOM   2165  CB  LYS A 133       0.823  18.415  36.507  1.00  1.38           C  
ATOM   2166  CG  LYS A 133       0.478  17.014  36.084  1.00  1.38           C  
ATOM   2167  CD  LYS A 133       0.646  16.002  37.193  1.00  1.38           C  
ATOM   2168  CE  LYS A 133       2.112  15.811  37.568  1.00  1.38           C  
ATOM   2169  NZ  LYS A 133       2.898  15.157  36.462  1.00  1.38           N  
ATOM   2170  H   LYS A 133       0.698  21.326  36.435  1.00  1.38           H  
ATOM   2171  HA  LYS A 133       1.360  19.095  34.550  1.00  1.38           H  
ATOM   2172 1HB  LYS A 133       1.837  18.400  36.910  1.00  1.38           H  
ATOM   2173 2HB  LYS A 133       0.166  18.696  37.318  1.00  1.38           H  
ATOM   2174 1HG  LYS A 133      -0.550  16.976  35.722  1.00  1.38           H  
ATOM   2175 2HG  LYS A 133       1.142  16.739  35.276  1.00  1.38           H  
ATOM   2176 1HD  LYS A 133       0.069  16.315  38.048  1.00  1.38           H  
ATOM   2177 2HD  LYS A 133       0.273  15.045  36.843  1.00  1.38           H  
ATOM   2178 1HE  LYS A 133       2.552  16.783  37.791  1.00  1.38           H  
ATOM   2179 2HE  LYS A 133       2.171  15.185  38.456  1.00  1.38           H  
ATOM   2180 1HZ  LYS A 133       3.852  15.042  36.736  1.00  1.38           H  
ATOM   2181 2HZ  LYS A 133       2.509  14.248  36.225  1.00  1.38           H  
ATOM   2182 3HZ  LYS A 133       2.862  15.717  35.600  1.00  1.38           H  
ATOM   2183  N   SER A 134      -0.914  19.056  33.662  1.00  1.18           N  
ATOM   2184  CA  SER A 134      -2.221  19.070  33.016  1.00  1.18           C  
ATOM   2185  C   SER A 134      -3.149  18.031  33.602  1.00  1.18           C  
ATOM   2186  O   SER A 134      -2.688  17.071  34.221  1.00  1.18           O  
ATOM   2187  CB  SER A 134      -2.049  18.753  31.553  1.00  1.18           C  
ATOM   2188  OG  SER A 134      -1.600  17.419  31.402  1.00  1.18           O  
ATOM   2189  H   SER A 134      -0.143  18.621  33.172  1.00  1.18           H  
ATOM   2190  HA  SER A 134      -2.665  20.059  33.141  1.00  1.18           H  
ATOM   2191 1HB  SER A 134      -2.994  18.882  31.030  1.00  1.18           H  
ATOM   2192 2HB  SER A 134      -1.328  19.434  31.107  1.00  1.18           H  
ATOM   2193  HG  SER A 134      -1.460  17.282  30.440  1.00  1.18           H  
ATOM   2194  N   PHE A 135      -4.444  18.153  33.311  1.00  1.02           N  
ATOM   2195  CA  PHE A 135      -5.402  17.149  33.753  1.00  1.02           C  
ATOM   2196  C   PHE A 135      -5.020  15.772  33.263  1.00  1.02           C  
ATOM   2197  O   PHE A 135      -5.003  14.823  34.039  1.00  1.02           O  
ATOM   2198  CB  PHE A 135      -6.810  17.454  33.264  1.00  1.02           C  
ATOM   2199  CG  PHE A 135      -7.835  16.370  33.621  1.00  1.02           C  
ATOM   2200  CD1 PHE A 135      -8.339  16.268  34.912  1.00  1.02           C  
ATOM   2201  CD2 PHE A 135      -8.309  15.478  32.662  1.00  1.02           C  
ATOM   2202  CE1 PHE A 135      -9.283  15.302  35.239  1.00  1.02           C  
ATOM   2203  CE2 PHE A 135      -9.244  14.518  32.986  1.00  1.02           C  
ATOM   2204  CZ  PHE A 135      -9.733  14.425  34.273  1.00  1.02           C  
ATOM   2205  H   PHE A 135      -4.764  18.962  32.798  1.00  1.02           H  
ATOM   2206  HA  PHE A 135      -5.407  17.137  34.844  1.00  1.02           H  
ATOM   2207 1HB  PHE A 135      -7.150  18.392  33.682  1.00  1.02           H  
ATOM   2208 2HB  PHE A 135      -6.796  17.563  32.186  1.00  1.02           H  
ATOM   2209  HD1 PHE A 135      -7.982  16.962  35.669  1.00  1.02           H  
ATOM   2210  HD2 PHE A 135      -7.935  15.542  31.640  1.00  1.02           H  
ATOM   2211  HE1 PHE A 135      -9.666  15.239  36.257  1.00  1.02           H  
ATOM   2212  HE2 PHE A 135      -9.597  13.834  32.223  1.00  1.02           H  
ATOM   2213  HZ  PHE A 135     -10.473  13.663  34.521  1.00  1.02           H  
ATOM   2214  N   LEU A 136      -4.733  15.633  31.971  1.00  0.92           N  
ATOM   2215  CA  LEU A 136      -4.440  14.300  31.484  1.00  0.92           C  
ATOM   2216  C   LEU A 136      -3.190  13.722  32.120  1.00  0.92           C  
ATOM   2217  O   LEU A 136      -3.167  12.536  32.436  1.00  0.92           O  
ATOM   2218  CB  LEU A 136      -4.311  14.275  29.964  1.00  0.92           C  
ATOM   2219  CG  LEU A 136      -5.617  14.532  29.236  1.00  0.92           C  
ATOM   2220  CD1 LEU A 136      -5.372  14.546  27.725  1.00  0.92           C  
ATOM   2221  CD2 LEU A 136      -6.615  13.480  29.654  1.00  0.92           C  
ATOM   2222  H   LEU A 136      -4.722  16.428  31.351  1.00  0.92           H  
ATOM   2223  HA  LEU A 136      -5.279  13.658  31.751  1.00  0.92           H  
ATOM   2224 1HB  LEU A 136      -3.587  15.037  29.657  1.00  0.92           H  
ATOM   2225 2HB  LEU A 136      -3.937  13.300  29.656  1.00  0.92           H  
ATOM   2226  HG  LEU A 136      -6.002  15.513  29.516  1.00  0.92           H  
ATOM   2227 1HD1 LEU A 136      -6.306  14.740  27.208  1.00  0.92           H  
ATOM   2228 2HD1 LEU A 136      -4.647  15.326  27.476  1.00  0.92           H  
ATOM   2229 3HD1 LEU A 136      -4.983  13.583  27.416  1.00  0.92           H  
ATOM   2230 1HD2 LEU A 136      -7.535  13.659  29.160  1.00  0.92           H  
ATOM   2231 2HD2 LEU A 136      -6.246  12.514  29.384  1.00  0.92           H  
ATOM   2232 3HD2 LEU A 136      -6.770  13.518  30.732  1.00  0.92           H  
ATOM   2233  N   ASP A 137      -2.151  14.533  32.349  1.00  0.88           N  
ATOM   2234  CA  ASP A 137      -0.958  13.966  32.973  1.00  0.88           C  
ATOM   2235  C   ASP A 137      -1.282  13.539  34.414  1.00  0.88           C  
ATOM   2236  O   ASP A 137      -0.785  12.517  34.901  1.00  0.88           O  
ATOM   2237  CB  ASP A 137       0.204  14.956  32.908  1.00  0.88           C  
ATOM   2238  CG  ASP A 137       1.582  14.350  33.256  1.00  0.88           C  
ATOM   2239  OD1 ASP A 137       2.028  13.488  32.539  1.00  0.88           O  
ATOM   2240  OD2 ASP A 137       2.189  14.779  34.232  1.00  0.88           O  
ATOM   2241  H   ASP A 137      -2.168  15.524  32.089  1.00  0.88           H  
ATOM   2242  HA  ASP A 137      -0.666  13.078  32.414  1.00  0.88           H  
ATOM   2243 1HB  ASP A 137       0.257  15.362  31.892  1.00  0.88           H  
ATOM   2244 2HB  ASP A 137      -0.019  15.787  33.556  1.00  0.88           H  
ATOM   2245  N   LEU A 138      -2.154  14.305  35.086  1.00  0.88           N  
ATOM   2246  CA  LEU A 138      -2.574  14.000  36.447  1.00  0.88           C  
ATOM   2247  C   LEU A 138      -3.308  12.663  36.416  1.00  0.88           C  
ATOM   2248  O   LEU A 138      -3.013  11.775  37.217  1.00  0.88           O  
ATOM   2249  CB  LEU A 138      -3.432  15.160  36.994  1.00  0.88           C  
ATOM   2250  CG  LEU A 138      -3.962  15.063  38.437  1.00  0.88           C  
ATOM   2251  CD1 LEU A 138      -2.793  14.944  39.406  1.00  0.88           C  
ATOM   2252  CD2 LEU A 138      -4.787  16.343  38.736  1.00  0.88           C  
ATOM   2253  H   LEU A 138      -2.519  15.151  34.645  1.00  0.88           H  
ATOM   2254  HA  LEU A 138      -1.697  13.888  37.077  1.00  0.88           H  
ATOM   2255 1HB  LEU A 138      -2.852  16.081  36.912  1.00  0.88           H  
ATOM   2256 2HB  LEU A 138      -4.298  15.264  36.355  1.00  0.88           H  
ATOM   2257  HG  LEU A 138      -4.585  14.191  38.542  1.00  0.88           H  
ATOM   2258 1HD1 LEU A 138      -3.164  14.883  40.424  1.00  0.88           H  
ATOM   2259 2HD1 LEU A 138      -2.216  14.044  39.179  1.00  0.88           H  
ATOM   2260 3HD1 LEU A 138      -2.164  15.818  39.301  1.00  0.88           H  
ATOM   2261 1HD2 LEU A 138      -5.173  16.329  39.749  1.00  0.88           H  
ATOM   2262 2HD2 LEU A 138      -4.147  17.208  38.616  1.00  0.88           H  
ATOM   2263 3HD2 LEU A 138      -5.619  16.412  38.034  1.00  0.88           H  
ATOM   2264  N   VAL A 139      -4.198  12.487  35.432  1.00  0.91           N  
ATOM   2265  CA  VAL A 139      -4.924  11.235  35.271  1.00  0.91           C  
ATOM   2266  C   VAL A 139      -3.960  10.082  35.065  1.00  0.91           C  
ATOM   2267  O   VAL A 139      -4.117   9.049  35.703  1.00  0.91           O  
ATOM   2268  CB  VAL A 139      -5.920  11.311  34.098  1.00  0.91           C  
ATOM   2269  CG1 VAL A 139      -6.472   9.952  33.783  1.00  0.91           C  
ATOM   2270  CG2 VAL A 139      -7.067  12.207  34.478  1.00  0.91           C  
ATOM   2271  H   VAL A 139      -4.392  13.261  34.799  1.00  0.91           H  
ATOM   2272  HA  VAL A 139      -5.499  11.048  36.170  1.00  0.91           H  
ATOM   2273  HB  VAL A 139      -5.413  11.689  33.219  1.00  0.91           H  
ATOM   2274 1HG1 VAL A 139      -7.159  10.031  32.956  1.00  0.91           H  
ATOM   2275 2HG1 VAL A 139      -5.655   9.291  33.507  1.00  0.91           H  
ATOM   2276 3HG1 VAL A 139      -6.991   9.545  34.642  1.00  0.91           H  
ATOM   2277 1HG2 VAL A 139      -7.753  12.252  33.646  1.00  0.91           H  
ATOM   2278 2HG2 VAL A 139      -7.576  11.804  35.352  1.00  0.91           H  
ATOM   2279 3HG2 VAL A 139      -6.702  13.202  34.702  1.00  0.91           H  
ATOM   2280  N   VAL A 140      -2.937  10.254  34.235  1.00  0.96           N  
ATOM   2281  CA  VAL A 140      -1.996   9.163  34.013  1.00  0.96           C  
ATOM   2282  C   VAL A 140      -1.308   8.742  35.312  1.00  0.96           C  
ATOM   2283  O   VAL A 140      -1.191   7.546  35.605  1.00  0.96           O  
ATOM   2284  CB  VAL A 140      -0.948   9.569  32.973  1.00  0.96           C  
ATOM   2285  CG1 VAL A 140       0.155   8.534  32.899  1.00  0.96           C  
ATOM   2286  CG2 VAL A 140      -1.625   9.712  31.643  1.00  0.96           C  
ATOM   2287  H   VAL A 140      -2.842  11.134  33.726  1.00  0.96           H  
ATOM   2288  HA  VAL A 140      -2.554   8.309  33.622  1.00  0.96           H  
ATOM   2289  HB  VAL A 140      -0.500  10.521  33.268  1.00  0.96           H  
ATOM   2290 1HG1 VAL A 140       0.893   8.846  32.167  1.00  0.96           H  
ATOM   2291 2HG1 VAL A 140       0.623   8.454  33.870  1.00  0.96           H  
ATOM   2292 3HG1 VAL A 140      -0.264   7.569  32.612  1.00  0.96           H  
ATOM   2293 1HG2 VAL A 140      -0.900  10.026  30.909  1.00  0.96           H  
ATOM   2294 2HG2 VAL A 140      -2.065   8.756  31.358  1.00  0.96           H  
ATOM   2295 3HG2 VAL A 140      -2.398  10.446  31.713  1.00  0.96           H  
ATOM   2296  N   GLU A 141      -0.862   9.705  36.119  1.00  1.02           N  
ATOM   2297  CA  GLU A 141      -0.225   9.309  37.372  1.00  1.02           C  
ATOM   2298  C   GLU A 141      -1.237   8.605  38.292  1.00  1.02           C  
ATOM   2299  O   GLU A 141      -0.928   7.591  38.926  1.00  1.02           O  
ATOM   2300  CB  GLU A 141       0.385  10.524  38.067  1.00  1.02           C  
ATOM   2301  CG  GLU A 141       1.621  11.131  37.388  1.00  1.02           C  
ATOM   2302  CD  GLU A 141       2.839  10.204  37.400  1.00  1.02           C  
ATOM   2303  OE1 GLU A 141       3.179   9.714  38.446  1.00  1.02           O  
ATOM   2304  OE2 GLU A 141       3.431   9.993  36.355  1.00  1.02           O  
ATOM   2305  H   GLU A 141      -0.958  10.688  35.851  1.00  1.02           H  
ATOM   2306  HA  GLU A 141       0.570   8.606  37.147  1.00  1.02           H  
ATOM   2307 1HB  GLU A 141      -0.374  11.306  38.167  1.00  1.02           H  
ATOM   2308 2HB  GLU A 141       0.693  10.227  39.055  1.00  1.02           H  
ATOM   2309 1HG  GLU A 141       1.366  11.368  36.351  1.00  1.02           H  
ATOM   2310 2HG  GLU A 141       1.872  12.064  37.892  1.00  1.02           H  
ATOM   2311  N   LEU A 142      -2.468   9.091  38.299  1.00  1.08           N  
ATOM   2312  CA  LEU A 142      -3.531   8.500  39.091  1.00  1.08           C  
ATOM   2313  C   LEU A 142      -3.876   7.084  38.588  1.00  1.08           C  
ATOM   2314  O   LEU A 142      -4.290   6.210  39.360  1.00  1.08           O  
ATOM   2315  CB  LEU A 142      -4.738   9.419  39.027  1.00  1.08           C  
ATOM   2316  CG  LEU A 142      -4.633  10.737  39.725  1.00  1.08           C  
ATOM   2317  CD1 LEU A 142      -5.726  11.633  39.293  1.00  1.08           C  
ATOM   2318  CD2 LEU A 142      -4.782  10.499  41.175  1.00  1.08           C  
ATOM   2319  H   LEU A 142      -2.675   9.932  37.755  1.00  1.08           H  
ATOM   2320  HA  LEU A 142      -3.193   8.432  40.123  1.00  1.08           H  
ATOM   2321 1HB  LEU A 142      -4.987   9.604  37.998  1.00  1.08           H  
ATOM   2322 2HB  LEU A 142      -5.533   8.907  39.500  1.00  1.08           H  
ATOM   2323  HG  LEU A 142      -3.677  11.202  39.507  1.00  1.08           H  
ATOM   2324 1HD1 LEU A 142      -5.624  12.550  39.816  1.00  1.08           H  
ATOM   2325 2HD1 LEU A 142      -5.657  11.819  38.237  1.00  1.08           H  
ATOM   2326 3HD1 LEU A 142      -6.670  11.192  39.524  1.00  1.08           H  
ATOM   2327 1HD2 LEU A 142      -4.719  11.441  41.708  1.00  1.08           H  
ATOM   2328 2HD2 LEU A 142      -5.746  10.036  41.375  1.00  1.08           H  
ATOM   2329 3HD2 LEU A 142      -3.997   9.853  41.484  1.00  1.08           H  
ATOM   2330  N   GLU A 143      -3.761   6.843  37.278  1.00  1.14           N  
ATOM   2331  CA  GLU A 143      -4.028   5.501  36.765  1.00  1.14           C  
ATOM   2332  C   GLU A 143      -2.944   4.537  37.247  1.00  1.14           C  
ATOM   2333  O   GLU A 143      -3.246   3.446  37.731  1.00  1.14           O  
ATOM   2334  CB  GLU A 143      -4.071   5.494  35.232  1.00  1.14           C  
ATOM   2335  CG  GLU A 143      -5.265   6.192  34.630  1.00  1.14           C  
ATOM   2336  CD  GLU A 143      -5.179   6.369  33.145  1.00  1.14           C  
ATOM   2337  OE1 GLU A 143      -4.225   5.962  32.523  1.00  1.14           O  
ATOM   2338  OE2 GLU A 143      -6.077   6.969  32.620  1.00  1.14           O  
ATOM   2339  H   GLU A 143      -3.488   7.592  36.643  1.00  1.14           H  
ATOM   2340  HA  GLU A 143      -4.992   5.164  37.147  1.00  1.14           H  
ATOM   2341 1HB  GLU A 143      -3.177   5.980  34.846  1.00  1.14           H  
ATOM   2342 2HB  GLU A 143      -4.065   4.466  34.875  1.00  1.14           H  
ATOM   2343 1HG  GLU A 143      -6.154   5.598  34.852  1.00  1.14           H  
ATOM   2344 2HG  GLU A 143      -5.398   7.145  35.094  1.00  1.14           H  
ATOM   2345  N   LYS A 144      -1.678   4.979  37.194  1.00  1.18           N  
ATOM   2346  CA  LYS A 144      -0.538   4.150  37.606  1.00  1.18           C  
ATOM   2347  C   LYS A 144      -0.595   3.779  39.084  1.00  1.18           C  
ATOM   2348  O   LYS A 144      -0.191   2.686  39.483  1.00  1.18           O  
ATOM   2349  CB  LYS A 144       0.787   4.846  37.287  1.00  1.18           C  
ATOM   2350  CG  LYS A 144       1.125   4.915  35.793  1.00  1.18           C  
ATOM   2351  CD  LYS A 144       2.559   5.378  35.577  1.00  1.18           C  
ATOM   2352  CE  LYS A 144       2.709   6.831  35.937  1.00  1.18           C  
ATOM   2353  NZ  LYS A 144       4.082   7.350  35.684  1.00  1.18           N  
ATOM   2354  H   LYS A 144      -1.502   5.906  36.798  1.00  1.18           H  
ATOM   2355  HA  LYS A 144      -0.574   3.223  37.035  1.00  1.18           H  
ATOM   2356 1HB  LYS A 144       0.750   5.873  37.663  1.00  1.18           H  
ATOM   2357 2HB  LYS A 144       1.600   4.338  37.802  1.00  1.18           H  
ATOM   2358 1HG  LYS A 144       0.990   3.933  35.342  1.00  1.18           H  
ATOM   2359 2HG  LYS A 144       0.448   5.616  35.304  1.00  1.18           H  
ATOM   2360 1HD  LYS A 144       3.235   4.785  36.192  1.00  1.18           H  
ATOM   2361 2HD  LYS A 144       2.830   5.245  34.531  1.00  1.18           H  
ATOM   2362 1HE  LYS A 144       2.007   7.409  35.355  1.00  1.18           H  
ATOM   2363 2HE  LYS A 144       2.477   6.964  36.995  1.00  1.18           H  
ATOM   2364 1HZ  LYS A 144       4.070   8.344  35.955  1.00  1.18           H  
ATOM   2365 2HZ  LYS A 144       4.755   6.850  36.239  1.00  1.18           H  
ATOM   2366 3HZ  LYS A 144       4.314   7.266  34.712  1.00  1.18           H  
ATOM   2367  N   LEU A 145      -1.143   4.681  39.885  1.00  1.19           N  
ATOM   2368  CA  LEU A 145      -1.294   4.502  41.322  1.00  1.19           C  
ATOM   2369  C   LEU A 145      -2.581   3.767  41.698  1.00  1.19           C  
ATOM   2370  O   LEU A 145      -2.879   3.608  42.883  1.00  1.19           O  
ATOM   2371  CB  LEU A 145      -1.275   5.866  41.990  1.00  1.19           C  
ATOM   2372  CG  LEU A 145       0.025   6.629  41.858  1.00  1.19           C  
ATOM   2373  CD1 LEU A 145      -0.181   7.992  42.388  1.00  1.19           C  
ATOM   2374  CD2 LEU A 145       1.115   5.909  42.609  1.00  1.19           C  
ATOM   2375  H   LEU A 145      -1.417   5.578  39.479  1.00  1.19           H  
ATOM   2376  HA  LEU A 145      -0.448   3.919  41.681  1.00  1.19           H  
ATOM   2377 1HB  LEU A 145      -2.057   6.473  41.532  1.00  1.19           H  
ATOM   2378 2HB  LEU A 145      -1.499   5.747  43.048  1.00  1.19           H  
ATOM   2379  HG  LEU A 145       0.304   6.703  40.813  1.00  1.19           H  
ATOM   2380 1HD1 LEU A 145       0.732   8.562  42.280  1.00  1.19           H  
ATOM   2381 2HD1 LEU A 145      -0.971   8.453  41.802  1.00  1.19           H  
ATOM   2382 3HD1 LEU A 145      -0.469   7.948  43.437  1.00  1.19           H  
ATOM   2383 1HD2 LEU A 145       2.049   6.462  42.510  1.00  1.19           H  
ATOM   2384 2HD2 LEU A 145       0.844   5.834  43.662  1.00  1.19           H  
ATOM   2385 3HD2 LEU A 145       1.240   4.908  42.192  1.00  1.19           H  
ATOM   2386  N   ASN A 146      -3.349   3.327  40.694  1.00  1.18           N  
ATOM   2387  CA  ASN A 146      -4.628   2.649  40.890  1.00  1.18           C  
ATOM   2388  C   ASN A 146      -5.629   3.488  41.682  1.00  1.18           C  
ATOM   2389  O   ASN A 146      -6.321   2.980  42.573  1.00  1.18           O  
ATOM   2390  CB  ASN A 146      -4.417   1.294  41.548  1.00  1.18           C  
ATOM   2391  CG  ASN A 146      -3.603   0.354  40.688  1.00  1.18           C  
ATOM   2392  OD1 ASN A 146      -3.871   0.186  39.492  1.00  1.18           O  
ATOM   2393  ND2 ASN A 146      -2.610  -0.262  41.283  1.00  1.18           N  
ATOM   2394  H   ASN A 146      -3.055   3.464  39.729  1.00  1.18           H  
ATOM   2395  HA  ASN A 146      -5.069   2.482  39.905  1.00  1.18           H  
ATOM   2396 1HB  ASN A 146      -3.930   1.406  42.512  1.00  1.18           H  
ATOM   2397 2HB  ASN A 146      -5.390   0.838  41.732  1.00  1.18           H  
ATOM   2398 1HD2 ASN A 146      -2.033  -0.896  40.767  1.00  1.18           H  
ATOM   2399 2HD2 ASN A 146      -2.427  -0.096  42.252  1.00  1.18           H  
ATOM   2400  N   LEU A 147      -5.690   4.781  41.354  1.00  1.16           N  
ATOM   2401  CA  LEU A 147      -6.618   5.720  41.962  1.00  1.16           C  
ATOM   2402  C   LEU A 147      -7.806   6.082  41.045  1.00  1.16           C  
ATOM   2403  O   LEU A 147      -8.915   6.289  41.540  1.00  1.16           O  
ATOM   2404  CB  LEU A 147      -5.827   6.960  42.384  1.00  1.16           C  
ATOM   2405  CG  LEU A 147      -4.749   6.704  43.454  1.00  1.16           C  
ATOM   2406  CD1 LEU A 147      -3.933   7.934  43.682  1.00  1.16           C  
ATOM   2407  CD2 LEU A 147      -5.427   6.316  44.733  1.00  1.16           C  
ATOM   2408  H   LEU A 147      -5.069   5.137  40.634  1.00  1.16           H  
ATOM   2409  HA  LEU A 147      -7.024   5.256  42.859  1.00  1.16           H  
ATOM   2410 1HB  LEU A 147      -5.339   7.374  41.508  1.00  1.16           H  
ATOM   2411 2HB  LEU A 147      -6.502   7.686  42.776  1.00  1.16           H  
ATOM   2412  HG  LEU A 147      -4.092   5.906  43.136  1.00  1.16           H  
ATOM   2413 1HD1 LEU A 147      -3.185   7.732  44.448  1.00  1.16           H  
ATOM   2414 2HD1 LEU A 147      -3.440   8.184  42.764  1.00  1.16           H  
ATOM   2415 3HD1 LEU A 147      -4.571   8.755  44.004  1.00  1.16           H  
ATOM   2416 1HD2 LEU A 147      -4.673   6.131  45.501  1.00  1.16           H  
ATOM   2417 2HD2 LEU A 147      -6.084   7.122  45.057  1.00  1.16           H  
ATOM   2418 3HD2 LEU A 147      -6.013   5.409  44.570  1.00  1.16           H  
ATOM   2419  N   VAL A 148      -7.575   6.185  39.721  1.00  1.13           N  
ATOM   2420  CA  VAL A 148      -8.677   6.573  38.802  1.00  1.13           C  
ATOM   2421  C   VAL A 148      -8.947   5.604  37.650  1.00  1.13           C  
ATOM   2422  O   VAL A 148      -9.240   6.048  36.541  1.00  1.13           O  
ATOM   2423  CB  VAL A 148      -8.452   7.928  38.156  1.00  1.13           C  
ATOM   2424  CG1 VAL A 148      -8.445   8.988  39.225  1.00  1.13           C  
ATOM   2425  CG2 VAL A 148      -7.240   7.878  37.326  1.00  1.13           C  
ATOM   2426  H   VAL A 148      -6.631   6.020  39.375  1.00  1.13           H  
ATOM   2427  HA  VAL A 148      -9.593   6.637  39.393  1.00  1.13           H  
ATOM   2428  HB  VAL A 148      -9.298   8.163  37.511  1.00  1.13           H  
ATOM   2429 1HG1 VAL A 148      -8.322   9.950  38.761  1.00  1.13           H  
ATOM   2430 2HG1 VAL A 148      -9.384   8.959  39.765  1.00  1.13           H  
ATOM   2431 3HG1 VAL A 148      -7.646   8.811  39.911  1.00  1.13           H  
ATOM   2432 1HG2 VAL A 148      -7.067   8.836  36.849  1.00  1.13           H  
ATOM   2433 2HG2 VAL A 148      -6.428   7.621  37.932  1.00  1.13           H  
ATOM   2434 3HG2 VAL A 148      -7.366   7.110  36.564  1.00  1.13           H  
ATOM   2435  N   ALA A 149      -8.800   4.308  37.863  1.00  1.09           N  
ATOM   2436  CA  ALA A 149      -9.067   3.350  36.797  1.00  1.09           C  
ATOM   2437  C   ALA A 149     -10.502   3.582  36.313  1.00  1.09           C  
ATOM   2438  O   ALA A 149     -11.284   4.183  37.038  1.00  1.09           O  
ATOM   2439  CB  ALA A 149      -8.889   1.924  37.316  1.00  1.09           C  
ATOM   2440  H   ALA A 149      -8.557   3.967  38.793  1.00  1.09           H  
ATOM   2441  HA  ALA A 149      -8.369   3.544  35.987  1.00  1.09           H  
ATOM   2442 1HB  ALA A 149      -9.076   1.190  36.558  1.00  1.09           H  
ATOM   2443 2HB  ALA A 149      -7.866   1.804  37.678  1.00  1.09           H  
ATOM   2444 3HB  ALA A 149      -9.576   1.758  38.133  1.00  1.09           H  
ATOM   2445  N   PRO A 150     -10.908   3.149  35.111  1.00  1.05           N  
ATOM   2446  CA  PRO A 150     -12.266   3.289  34.590  1.00  1.05           C  
ATOM   2447  C   PRO A 150     -13.357   2.861  35.586  1.00  1.05           C  
ATOM   2448  O   PRO A 150     -14.465   3.395  35.565  1.00  1.05           O  
ATOM   2449  CB  PRO A 150     -12.225   2.354  33.380  1.00  1.05           C  
ATOM   2450  CG  PRO A 150     -10.780   2.399  32.917  1.00  1.05           C  
ATOM   2451  CD  PRO A 150      -9.965   2.489  34.175  1.00  1.05           C  
ATOM   2452  HA  PRO A 150     -12.426   4.329  34.285  1.00  1.05           H  
ATOM   2453 1HB  PRO A 150     -12.565   1.344  33.670  1.00  1.05           H  
ATOM   2454 2HB  PRO A 150     -12.917   2.718  32.614  1.00  1.05           H  
ATOM   2455 1HG  PRO A 150     -10.548   1.497  32.333  1.00  1.05           H  
ATOM   2456 2HG  PRO A 150     -10.614   3.239  32.258  1.00  1.05           H  
ATOM   2457 1HD  PRO A 150      -9.700   1.485  34.495  1.00  1.05           H  
ATOM   2458 2HD  PRO A 150      -9.090   3.122  33.974  1.00  1.05           H  
ATOM   2459  N   ASP A 151     -13.046   1.906  36.466  1.00  1.00           N  
ATOM   2460  CA  ASP A 151     -14.007   1.420  37.452  1.00  1.00           C  
ATOM   2461  C   ASP A 151     -13.901   2.164  38.802  1.00  1.00           C  
ATOM   2462  O   ASP A 151     -14.620   1.853  39.752  1.00  1.00           O  
ATOM   2463  CB  ASP A 151     -13.779  -0.070  37.672  1.00  1.00           C  
ATOM   2464  CG  ASP A 151     -14.051  -0.884  36.411  1.00  1.00           C  
ATOM   2465  OD1 ASP A 151     -14.986  -0.578  35.710  1.00  1.00           O  
ATOM   2466  OD2 ASP A 151     -13.302  -1.793  36.151  1.00  1.00           O  
ATOM   2467  H   ASP A 151     -12.128   1.492  36.450  1.00  1.00           H  
ATOM   2468  HA  ASP A 151     -15.012   1.569  37.059  1.00  1.00           H  
ATOM   2469 1HB  ASP A 151     -12.751  -0.238  37.990  1.00  1.00           H  
ATOM   2470 2HB  ASP A 151     -14.434  -0.425  38.468  1.00  1.00           H  
ATOM   2471  N   GLN A 152     -12.986   3.131  38.879  1.00  0.95           N  
ATOM   2472  CA  GLN A 152     -12.700   3.941  40.067  1.00  0.95           C  
ATOM   2473  C   GLN A 152     -12.971   5.425  39.818  1.00  0.95           C  
ATOM   2474  O   GLN A 152     -12.482   6.289  40.556  1.00  0.95           O  
ATOM   2475  CB  GLN A 152     -11.239   3.823  40.478  1.00  0.95           C  
ATOM   2476  CG  GLN A 152     -10.755   2.459  40.878  1.00  0.95           C  
ATOM   2477  CD  GLN A 152      -9.259   2.496  41.162  1.00  0.95           C  
ATOM   2478  OE1 GLN A 152      -8.461   3.012  40.352  1.00  0.95           O  
ATOM   2479  NE2 GLN A 152      -8.856   1.986  42.314  1.00  0.95           N  
ATOM   2480  H   GLN A 152     -12.445   3.347  38.055  1.00  0.95           H  
ATOM   2481  HA  GLN A 152     -13.339   3.606  40.884  1.00  0.95           H  
ATOM   2482 1HB  GLN A 152     -10.639   4.159  39.671  1.00  0.95           H  
ATOM   2483 2HB  GLN A 152     -11.045   4.499  41.313  1.00  0.95           H  
ATOM   2484 1HG  GLN A 152     -11.271   2.151  41.784  1.00  0.95           H  
ATOM   2485 2HG  GLN A 152     -10.949   1.753  40.076  1.00  0.95           H  
ATOM   2486 1HE2 GLN A 152      -7.867   2.047  42.552  1.00  0.95           H  
ATOM   2487 2HE2 GLN A 152      -9.512   1.591  42.955  1.00  0.95           H  
ATOM   2488  N   LEU A 153     -13.824   5.730  38.845  1.00  0.90           N  
ATOM   2489  CA  LEU A 153     -14.121   7.120  38.479  1.00  0.90           C  
ATOM   2490  C   LEU A 153     -14.680   7.966  39.613  1.00  0.90           C  
ATOM   2491  O   LEU A 153     -14.709   9.188  39.491  1.00  0.90           O  
ATOM   2492  CB  LEU A 153     -15.071   7.201  37.289  1.00  0.90           C  
ATOM   2493  CG  LEU A 153     -14.495   6.766  35.961  1.00  0.90           C  
ATOM   2494  CD1 LEU A 153     -15.559   6.755  34.937  1.00  0.90           C  
ATOM   2495  CD2 LEU A 153     -13.416   7.697  35.554  1.00  0.90           C  
ATOM   2496  H   LEU A 153     -14.226   4.976  38.301  1.00  0.90           H  
ATOM   2497  HA  LEU A 153     -13.183   7.576  38.165  1.00  0.90           H  
ATOM   2498 1HB  LEU A 153     -15.944   6.584  37.493  1.00  0.90           H  
ATOM   2499 2HB  LEU A 153     -15.391   8.228  37.188  1.00  0.90           H  
ATOM   2500  HG  LEU A 153     -14.091   5.766  36.050  1.00  0.90           H  
ATOM   2501 1HD1 LEU A 153     -15.123   6.432  33.994  1.00  0.90           H  
ATOM   2502 2HD1 LEU A 153     -16.335   6.058  35.250  1.00  0.90           H  
ATOM   2503 3HD1 LEU A 153     -15.983   7.735  34.813  1.00  0.90           H  
ATOM   2504 1HD2 LEU A 153     -13.034   7.378  34.608  1.00  0.90           H  
ATOM   2505 2HD2 LEU A 153     -13.807   8.697  35.458  1.00  0.90           H  
ATOM   2506 3HD2 LEU A 153     -12.623   7.678  36.304  1.00  0.90           H  
ATOM   2507  N   ASP A 154     -15.108   7.337  40.711  1.00  0.85           N  
ATOM   2508  CA  ASP A 154     -15.620   8.052  41.872  1.00  0.85           C  
ATOM   2509  C   ASP A 154     -14.584   9.056  42.376  1.00  0.85           C  
ATOM   2510  O   ASP A 154     -14.948  10.105  42.904  1.00  0.85           O  
ATOM   2511  CB  ASP A 154     -15.964   7.068  42.996  1.00  0.85           C  
ATOM   2512  CG  ASP A 154     -17.212   6.257  42.713  1.00  0.85           C  
ATOM   2513  OD1 ASP A 154     -17.943   6.625  41.811  1.00  0.85           O  
ATOM   2514  OD2 ASP A 154     -17.434   5.285  43.380  1.00  0.85           O  
ATOM   2515  H   ASP A 154     -15.048   6.331  40.742  1.00  0.85           H  
ATOM   2516  HA  ASP A 154     -16.518   8.596  41.583  1.00  0.85           H  
ATOM   2517 1HB  ASP A 154     -15.127   6.385  43.144  1.00  0.85           H  
ATOM   2518 2HB  ASP A 154     -16.105   7.616  43.926  1.00  0.85           H  
ATOM   2519  N   LEU A 155     -13.290   8.749  42.238  1.00  0.80           N  
ATOM   2520  CA  LEU A 155     -12.300   9.720  42.682  1.00  0.80           C  
ATOM   2521  C   LEU A 155     -12.378  10.985  41.837  1.00  0.80           C  
ATOM   2522  O   LEU A 155     -12.432  12.097  42.377  1.00  0.80           O  
ATOM   2523  CB  LEU A 155     -10.880   9.155  42.678  1.00  0.80           C  
ATOM   2524  CG  LEU A 155      -9.822  10.215  43.022  1.00  0.80           C  
ATOM   2525  CD1 LEU A 155     -10.137  10.803  44.340  1.00  0.80           C  
ATOM   2526  CD2 LEU A 155      -8.443   9.593  43.067  1.00  0.80           C  
ATOM   2527  H   LEU A 155     -13.007   7.877  41.784  1.00  0.80           H  
ATOM   2528  HA  LEU A 155     -12.534   9.995  43.709  1.00  0.80           H  
ATOM   2529 1HB  LEU A 155     -10.812   8.352  43.409  1.00  0.80           H  
ATOM   2530 2HB  LEU A 155     -10.662   8.741  41.695  1.00  0.80           H  
ATOM   2531  HG  LEU A 155      -9.848  10.993  42.283  1.00  0.80           H  
ATOM   2532 1HD1 LEU A 155      -9.397  11.558  44.563  1.00  0.80           H  
ATOM   2533 2HD1 LEU A 155     -11.125  11.261  44.315  1.00  0.80           H  
ATOM   2534 3HD1 LEU A 155     -10.117  10.026  45.095  1.00  0.80           H  
ATOM   2535 1HD2 LEU A 155      -7.702  10.351  43.316  1.00  0.80           H  
ATOM   2536 2HD2 LEU A 155      -8.425   8.809  43.825  1.00  0.80           H  
ATOM   2537 3HD2 LEU A 155      -8.214   9.167  42.107  1.00  0.80           H  
ATOM   2538  N   LEU A 156     -12.400  10.822  40.513  1.00  0.77           N  
ATOM   2539  CA  LEU A 156     -12.491  11.981  39.642  1.00  0.77           C  
ATOM   2540  C   LEU A 156     -13.811  12.700  39.843  1.00  0.77           C  
ATOM   2541  O   LEU A 156     -13.835  13.927  39.887  1.00  0.77           O  
ATOM   2542  CB  LEU A 156     -12.345  11.579  38.165  1.00  0.77           C  
ATOM   2543  CG  LEU A 156     -10.961  11.128  37.760  1.00  0.77           C  
ATOM   2544  CD1 LEU A 156     -10.981  10.608  36.389  1.00  0.77           C  
ATOM   2545  CD2 LEU A 156     -10.010  12.298  37.830  1.00  0.77           C  
ATOM   2546  H   LEU A 156     -12.377   9.891  40.122  1.00  0.77           H  
ATOM   2547  HA  LEU A 156     -11.684  12.666  39.896  1.00  0.77           H  
ATOM   2548 1HB  LEU A 156     -13.041  10.759  37.960  1.00  0.77           H  
ATOM   2549 2HB  LEU A 156     -12.623  12.429  37.540  1.00  0.77           H  
ATOM   2550  HG  LEU A 156     -10.650  10.350  38.418  1.00  0.77           H  
ATOM   2551 1HD1 LEU A 156      -9.978  10.279  36.107  1.00  0.77           H  
ATOM   2552 2HD1 LEU A 156     -11.659   9.779  36.326  1.00  0.77           H  
ATOM   2553 3HD1 LEU A 156     -11.308  11.402  35.730  1.00  0.77           H  
ATOM   2554 1HD2 LEU A 156      -9.005  11.982  37.545  1.00  0.77           H  
ATOM   2555 2HD2 LEU A 156     -10.350  13.074  37.151  1.00  0.77           H  
ATOM   2556 3HD2 LEU A 156     -10.001  12.680  38.832  1.00  0.77           H  
ATOM   2557  N   GLU A 157     -14.902  11.950  40.032  1.00  0.75           N  
ATOM   2558  CA  GLU A 157     -16.203  12.578  40.219  1.00  0.75           C  
ATOM   2559  C   GLU A 157     -16.188  13.470  41.449  1.00  0.75           C  
ATOM   2560  O   GLU A 157     -16.607  14.626  41.382  1.00  0.75           O  
ATOM   2561  CB  GLU A 157     -17.320  11.538  40.368  1.00  0.75           C  
ATOM   2562  CG  GLU A 157     -18.721  12.147  40.503  1.00  0.75           C  
ATOM   2563  CD  GLU A 157     -19.883  11.117  40.593  1.00  0.75           C  
ATOM   2564  OE1 GLU A 157     -19.631   9.935  40.505  1.00  0.75           O  
ATOM   2565  OE2 GLU A 157     -21.013  11.536  40.768  1.00  0.75           O  
ATOM   2566  H   GLU A 157     -14.827  10.936  40.004  1.00  0.75           H  
ATOM   2567  HA  GLU A 157     -16.418  13.197  39.348  1.00  0.75           H  
ATOM   2568 1HB  GLU A 157     -17.309  10.858  39.536  1.00  0.75           H  
ATOM   2569 2HB  GLU A 157     -17.135  10.950  41.265  1.00  0.75           H  
ATOM   2570 1HG  GLU A 157     -18.716  12.757  41.398  1.00  0.75           H  
ATOM   2571 2HG  GLU A 157     -18.894  12.804  39.650  1.00  0.75           H  
ATOM   2572  N   LYS A 158     -15.664  12.957  42.566  1.00  0.74           N  
ATOM   2573  CA  LYS A 158     -15.624  13.748  43.786  1.00  0.74           C  
ATOM   2574  C   LYS A 158     -14.751  14.976  43.616  1.00  0.74           C  
ATOM   2575  O   LYS A 158     -15.102  16.066  44.073  1.00  0.74           O  
ATOM   2576  CB  LYS A 158     -15.109  12.900  44.949  1.00  0.74           C  
ATOM   2577  CG  LYS A 158     -16.088  11.836  45.430  1.00  0.74           C  
ATOM   2578  CD  LYS A 158     -15.488  10.990  46.540  1.00  0.74           C  
ATOM   2579  CE  LYS A 158     -16.461   9.917  47.004  1.00  0.74           C  
ATOM   2580  NZ  LYS A 158     -15.874   9.060  48.074  1.00  0.74           N  
ATOM   2581  H   LYS A 158     -15.321  11.995  42.580  1.00  0.74           H  
ATOM   2582  HA  LYS A 158     -16.634  14.081  44.014  1.00  0.74           H  
ATOM   2583 1HB  LYS A 158     -14.193  12.386  44.634  1.00  0.74           H  
ATOM   2584 2HB  LYS A 158     -14.853  13.544  45.789  1.00  0.74           H  
ATOM   2585 1HG  LYS A 158     -16.987  12.323  45.806  1.00  0.74           H  
ATOM   2586 2HG  LYS A 158     -16.371  11.196  44.599  1.00  0.74           H  
ATOM   2587 1HD  LYS A 158     -14.581  10.508  46.166  1.00  0.74           H  
ATOM   2588 2HD  LYS A 158     -15.223  11.625  47.383  1.00  0.74           H  
ATOM   2589 1HE  LYS A 158     -17.361  10.395  47.387  1.00  0.74           H  
ATOM   2590 2HE  LYS A 158     -16.729   9.287  46.153  1.00  0.74           H  
ATOM   2591 1HZ  LYS A 158     -16.547   8.361  48.355  1.00  0.74           H  
ATOM   2592 2HZ  LYS A 158     -15.044   8.605  47.720  1.00  0.74           H  
ATOM   2593 3HZ  LYS A 158     -15.630   9.632  48.870  1.00  0.74           H  
ATOM   2594  N   CYS A 159     -13.622  14.825  42.934  1.00  0.74           N  
ATOM   2595  CA  CYS A 159     -12.747  15.963  42.755  1.00  0.74           C  
ATOM   2596  C   CYS A 159     -13.401  17.016  41.847  1.00  0.74           C  
ATOM   2597  O   CYS A 159     -13.323  18.220  42.113  1.00  0.74           O  
ATOM   2598  CB  CYS A 159     -11.408  15.481  42.234  1.00  0.74           C  
ATOM   2599  SG  CYS A 159     -10.511  14.499  43.484  1.00  0.74           S  
ATOM   2600  H   CYS A 159     -13.351  13.908  42.569  1.00  0.74           H  
ATOM   2601  HA  CYS A 159     -12.579  16.405  43.731  1.00  0.74           H  
ATOM   2602 1HB  CYS A 159     -11.547  14.870  41.338  1.00  0.74           H  
ATOM   2603 2HB  CYS A 159     -10.795  16.323  41.985  1.00  0.74           H  
ATOM   2604  HG  CYS A 159     -11.268  13.381  43.313  1.00  0.74           H  
ATOM   2605  N   LEU A 160     -14.099  16.565  40.803  1.00  0.75           N  
ATOM   2606  CA  LEU A 160     -14.788  17.482  39.908  1.00  0.75           C  
ATOM   2607  C   LEU A 160     -15.901  18.208  40.681  1.00  0.75           C  
ATOM   2608  O   LEU A 160     -16.101  19.416  40.509  1.00  0.75           O  
ATOM   2609  CB  LEU A 160     -15.313  16.729  38.685  1.00  0.75           C  
ATOM   2610  CG  LEU A 160     -14.196  16.203  37.685  1.00  0.75           C  
ATOM   2611  CD1 LEU A 160     -14.839  15.284  36.668  1.00  0.75           C  
ATOM   2612  CD2 LEU A 160     -13.493  17.389  36.993  1.00  0.75           C  
ATOM   2613  H   LEU A 160     -14.137  15.566  40.612  1.00  0.75           H  
ATOM   2614  HA  LEU A 160     -14.072  18.206  39.546  1.00  0.75           H  
ATOM   2615 1HB  LEU A 160     -15.884  15.864  39.031  1.00  0.75           H  
ATOM   2616 2HB  LEU A 160     -15.987  17.386  38.127  1.00  0.75           H  
ATOM   2617  HG  LEU A 160     -13.452  15.636  38.232  1.00  0.75           H  
ATOM   2618 1HD1 LEU A 160     -14.084  14.903  35.989  1.00  0.75           H  
ATOM   2619 2HD1 LEU A 160     -15.301  14.461  37.200  1.00  0.75           H  
ATOM   2620 3HD1 LEU A 160     -15.586  15.813  36.117  1.00  0.75           H  
ATOM   2621 1HD2 LEU A 160     -12.727  17.014  36.312  1.00  0.75           H  
ATOM   2622 2HD2 LEU A 160     -14.216  17.971  36.436  1.00  0.75           H  
ATOM   2623 3HD2 LEU A 160     -13.030  18.012  37.747  1.00  0.75           H  
ATOM   2624  N   LYS A 161     -16.588  17.495  41.596  1.00  0.77           N  
ATOM   2625  CA  LYS A 161     -17.611  18.132  42.429  1.00  0.77           C  
ATOM   2626  C   LYS A 161     -16.993  19.186  43.343  1.00  0.77           C  
ATOM   2627  O   LYS A 161     -17.527  20.285  43.487  1.00  0.77           O  
ATOM   2628  CB  LYS A 161     -18.343  17.112  43.315  1.00  0.77           C  
ATOM   2629  CG  LYS A 161     -19.321  16.173  42.629  1.00  0.77           C  
ATOM   2630  CD  LYS A 161     -19.882  15.167  43.646  1.00  0.77           C  
ATOM   2631  CE  LYS A 161     -20.943  14.267  43.040  1.00  0.77           C  
ATOM   2632  NZ  LYS A 161     -21.372  13.190  43.978  1.00  0.77           N  
ATOM   2633  H   LYS A 161     -16.414  16.493  41.695  1.00  0.77           H  
ATOM   2634  HA  LYS A 161     -18.333  18.622  41.778  1.00  0.77           H  
ATOM   2635 1HB  LYS A 161     -17.606  16.491  43.817  1.00  0.77           H  
ATOM   2636 2HB  LYS A 161     -18.890  17.644  44.091  1.00  0.77           H  
ATOM   2637 1HG  LYS A 161     -20.138  16.751  42.217  1.00  0.77           H  
ATOM   2638 2HG  LYS A 161     -18.829  15.641  41.819  1.00  0.77           H  
ATOM   2639 1HD  LYS A 161     -19.067  14.541  44.011  1.00  0.77           H  
ATOM   2640 2HD  LYS A 161     -20.309  15.704  44.491  1.00  0.77           H  
ATOM   2641 1HE  LYS A 161     -21.808  14.869  42.794  1.00  0.77           H  
ATOM   2642 2HE  LYS A 161     -20.563  13.820  42.136  1.00  0.77           H  
ATOM   2643 1HZ  LYS A 161     -22.079  12.624  43.523  1.00  0.77           H  
ATOM   2644 2HZ  LYS A 161     -20.576  12.610  44.205  1.00  0.77           H  
ATOM   2645 3HZ  LYS A 161     -21.750  13.595  44.821  1.00  0.77           H  
ATOM   2646  N   ASN A 162     -15.816  18.893  43.896  1.00  0.79           N  
ATOM   2647  CA  ASN A 162     -15.133  19.807  44.811  1.00  0.79           C  
ATOM   2648  C   ASN A 162     -14.721  21.111  44.126  1.00  0.79           C  
ATOM   2649  O   ASN A 162     -14.627  22.155  44.777  1.00  0.79           O  
ATOM   2650  CB  ASN A 162     -13.951  19.118  45.449  1.00  0.79           C  
ATOM   2651  CG  ASN A 162     -14.365  18.096  46.477  1.00  0.79           C  
ATOM   2652  OD1 ASN A 162     -15.471  18.156  47.028  1.00  0.79           O  
ATOM   2653  ND2 ASN A 162     -13.501  17.151  46.746  1.00  0.79           N  
ATOM   2654  H   ASN A 162     -15.411  17.970  43.734  1.00  0.79           H  
ATOM   2655  HA  ASN A 162     -15.833  20.074  45.603  1.00  0.79           H  
ATOM   2656 1HB  ASN A 162     -13.406  18.608  44.675  1.00  0.79           H  
ATOM   2657 2HB  ASN A 162     -13.289  19.850  45.905  1.00  0.79           H  
ATOM   2658 1HD2 ASN A 162     -13.726  16.445  47.416  1.00  0.79           H  
ATOM   2659 2HD2 ASN A 162     -12.619  17.137  46.280  1.00  0.79           H  
ATOM   2660  N   ILE A 163     -14.524  21.067  42.805  1.00  0.83           N  
ATOM   2661  CA  ILE A 163     -14.191  22.275  42.056  1.00  0.83           C  
ATOM   2662  C   ILE A 163     -15.433  22.861  41.354  1.00  0.83           C  
ATOM   2663  O   ILE A 163     -15.315  23.764  40.524  1.00  0.83           O  
ATOM   2664  CB  ILE A 163     -13.088  22.031  41.003  1.00  0.83           C  
ATOM   2665  CG1 ILE A 163     -13.557  21.087  39.976  1.00  0.83           C  
ATOM   2666  CG2 ILE A 163     -11.839  21.460  41.672  1.00  0.83           C  
ATOM   2667  CD1 ILE A 163     -12.684  21.026  38.755  1.00  0.83           C  
ATOM   2668  H   ILE A 163     -14.559  20.162  42.331  1.00  0.83           H  
ATOM   2669  HA  ILE A 163     -13.821  23.021  42.756  1.00  0.83           H  
ATOM   2670  HB  ILE A 163     -12.843  22.973  40.513  1.00  0.83           H  
ATOM   2671 1HG1 ILE A 163     -13.574  20.124  40.431  1.00  0.83           H  
ATOM   2672 2HG1 ILE A 163     -14.564  21.344  39.698  1.00  0.83           H  
ATOM   2673 1HG2 ILE A 163     -11.059  21.300  40.925  1.00  0.83           H  
ATOM   2674 2HG2 ILE A 163     -11.489  22.152  42.422  1.00  0.83           H  
ATOM   2675 3HG2 ILE A 163     -12.087  20.511  42.142  1.00  0.83           H  
ATOM   2676 1HD1 ILE A 163     -13.080  20.300  38.056  1.00  0.83           H  
ATOM   2677 2HD1 ILE A 163     -12.671  22.003  38.294  1.00  0.83           H  
ATOM   2678 3HD1 ILE A 163     -11.692  20.754  39.036  1.00  0.83           H  
ATOM   2679  N   HIS A 164     -16.619  22.340  41.696  1.00  0.87           N  
ATOM   2680  CA  HIS A 164     -17.926  22.761  41.185  1.00  0.87           C  
ATOM   2681  C   HIS A 164     -18.112  22.612  39.673  1.00  0.87           C  
ATOM   2682  O   HIS A 164     -18.934  23.300  39.057  1.00  0.87           O  
ATOM   2683  CB  HIS A 164     -18.181  24.222  41.571  1.00  0.87           C  
ATOM   2684  CG  HIS A 164     -18.103  24.467  43.046  1.00  0.87           C  
ATOM   2685  ND1 HIS A 164     -19.058  24.009  43.931  1.00  0.87           N  
ATOM   2686  CD2 HIS A 164     -17.173  25.107  43.791  1.00  0.87           C  
ATOM   2687  CE1 HIS A 164     -18.717  24.362  45.158  1.00  0.87           C  
ATOM   2688  NE2 HIS A 164     -17.579  25.031  45.101  1.00  0.87           N  
ATOM   2689  H   HIS A 164     -16.642  21.595  42.387  1.00  0.87           H  
ATOM   2690  HA  HIS A 164     -18.691  22.150  41.665  1.00  0.87           H  
ATOM   2691 1HB  HIS A 164     -17.472  24.877  41.071  1.00  0.87           H  
ATOM   2692 2HB  HIS A 164     -19.176  24.510  41.235  1.00  0.87           H  
ATOM   2693  HD2 HIS A 164     -16.268  25.590  43.420  1.00  0.87           H  
ATOM   2694  HE1 HIS A 164     -19.279  24.137  46.063  1.00  0.87           H  
ATOM   2695  HE2 HIS A 164     -17.081  25.420  45.888  1.00  0.87           H  
ATOM   2696  N   ARG A 165     -17.430  21.658  39.060  1.00  0.90           N  
ATOM   2697  CA  ARG A 165     -17.591  21.491  37.627  1.00  0.90           C  
ATOM   2698  C   ARG A 165     -18.687  20.500  37.305  1.00  0.90           C  
ATOM   2699  O   ARG A 165     -18.440  19.355  36.920  1.00  0.90           O  
ATOM   2700  CB  ARG A 165     -16.295  21.164  36.928  1.00  0.90           C  
ATOM   2701  CG  ARG A 165     -15.280  22.323  36.920  1.00  0.90           C  
ATOM   2702  CD  ARG A 165     -15.805  23.516  36.201  1.00  0.90           C  
ATOM   2703  NE  ARG A 165     -16.163  23.238  34.818  1.00  0.90           N  
ATOM   2704  CZ  ARG A 165     -15.323  23.288  33.766  1.00  0.90           C  
ATOM   2705  NH1 ARG A 165     -14.064  23.616  33.889  1.00  0.90           N  
ATOM   2706  NH2 ARG A 165     -15.752  23.014  32.557  1.00  0.90           N  
ATOM   2707  H   ARG A 165     -16.803  21.049  39.588  1.00  0.90           H  
ATOM   2708  HA  ARG A 165     -17.899  22.451  37.216  1.00  0.90           H  
ATOM   2709 1HB  ARG A 165     -15.825  20.300  37.404  1.00  0.90           H  
ATOM   2710 2HB  ARG A 165     -16.511  20.904  35.902  1.00  0.90           H  
ATOM   2711 1HG  ARG A 165     -15.078  22.649  37.933  1.00  0.90           H  
ATOM   2712 2HG  ARG A 165     -14.353  22.015  36.437  1.00  0.90           H  
ATOM   2713 1HD  ARG A 165     -16.693  23.883  36.718  1.00  0.90           H  
ATOM   2714 2HD  ARG A 165     -15.041  24.294  36.205  1.00  0.90           H  
ATOM   2715  HE  ARG A 165     -17.121  22.982  34.632  1.00  0.90           H  
ATOM   2716 1HH1 ARG A 165     -13.643  23.876  34.796  1.00  0.90           H  
ATOM   2717 2HH1 ARG A 165     -13.500  23.621  33.035  1.00  0.90           H  
ATOM   2718 1HH2 ARG A 165     -16.714  22.760  32.389  1.00  0.90           H  
ATOM   2719 2HH2 ARG A 165     -15.069  23.067  31.787  1.00  0.90           H  
ATOM   2720  N   ILE A 166     -19.910  20.989  37.427  1.00  0.92           N  
ATOM   2721  CA  ILE A 166     -21.131  20.205  37.264  1.00  0.92           C  
ATOM   2722  C   ILE A 166     -21.183  19.541  35.887  1.00  0.92           C  
ATOM   2723  O   ILE A 166     -21.588  18.382  35.746  1.00  0.92           O  
ATOM   2724  CB  ILE A 166     -22.358  21.102  37.459  1.00  0.92           C  
ATOM   2725  CG1 ILE A 166     -22.435  21.544  38.922  1.00  0.92           C  
ATOM   2726  CG2 ILE A 166     -23.620  20.364  37.046  1.00  0.92           C  
ATOM   2727  CD1 ILE A 166     -23.431  22.648  39.171  1.00  0.92           C  
ATOM   2728  H   ILE A 166     -19.960  21.961  37.743  1.00  0.92           H  
ATOM   2729  HA  ILE A 166     -21.145  19.427  38.025  1.00  0.92           H  
ATOM   2730  HB  ILE A 166     -22.251  21.999  36.848  1.00  0.92           H  
ATOM   2731 1HG1 ILE A 166     -22.706  20.689  39.535  1.00  0.92           H  
ATOM   2732 2HG1 ILE A 166     -21.448  21.898  39.235  1.00  0.92           H  
ATOM   2733 1HG2 ILE A 166     -24.481  21.016  37.182  1.00  0.92           H  
ATOM   2734 2HG2 ILE A 166     -23.547  20.076  35.995  1.00  0.92           H  
ATOM   2735 3HG2 ILE A 166     -23.740  19.479  37.654  1.00  0.92           H  
ATOM   2736 1HD1 ILE A 166     -23.426  22.910  40.229  1.00  0.92           H  
ATOM   2737 2HD1 ILE A 166     -23.157  23.523  38.580  1.00  0.92           H  
ATOM   2738 3HD1 ILE A 166     -24.427  22.313  38.885  1.00  0.92           H  
ATOM   2739  N   ASP A 167     -20.780  20.270  34.857  1.00  0.92           N  
ATOM   2740  CA  ASP A 167     -20.754  19.707  33.510  1.00  0.92           C  
ATOM   2741  C   ASP A 167     -19.813  18.494  33.399  1.00  0.92           C  
ATOM   2742  O   ASP A 167     -20.043  17.591  32.591  1.00  0.92           O  
ATOM   2743  CB  ASP A 167     -20.315  20.765  32.502  1.00  0.92           C  
ATOM   2744  CG  ASP A 167     -21.370  21.844  32.256  1.00  0.92           C  
ATOM   2745  OD1 ASP A 167     -22.502  21.659  32.638  1.00  0.92           O  
ATOM   2746  OD2 ASP A 167     -21.018  22.854  31.698  1.00  0.92           O  
ATOM   2747  H   ASP A 167     -20.473  21.218  35.018  1.00  0.92           H  
ATOM   2748  HA  ASP A 167     -21.763  19.380  33.257  1.00  0.92           H  
ATOM   2749 1HB  ASP A 167     -19.402  21.240  32.856  1.00  0.92           H  
ATOM   2750 2HB  ASP A 167     -20.080  20.282  31.553  1.00  0.92           H  
ATOM   2751  N   LEU A 168     -18.732  18.478  34.183  1.00  0.90           N  
ATOM   2752  CA  LEU A 168     -17.760  17.408  34.059  1.00  0.90           C  
ATOM   2753  C   LEU A 168     -18.204  16.261  34.944  1.00  0.90           C  
ATOM   2754  O   LEU A 168     -18.024  15.090  34.597  1.00  0.90           O  
ATOM   2755  CB  LEU A 168     -16.384  17.954  34.388  1.00  0.90           C  
ATOM   2756  CG  LEU A 168     -15.999  19.090  33.450  1.00  0.90           C  
ATOM   2757  CD1 LEU A 168     -14.643  19.661  33.800  1.00  0.90           C  
ATOM   2758  CD2 LEU A 168     -16.051  18.568  32.070  1.00  0.90           C  
ATOM   2759  H   LEU A 168     -18.592  19.184  34.897  1.00  0.90           H  
ATOM   2760  HA  LEU A 168     -17.748  17.057  33.029  1.00  0.90           H  
ATOM   2761 1HB  LEU A 168     -16.382  18.321  35.414  1.00  0.90           H  
ATOM   2762 2HB  LEU A 168     -15.646  17.167  34.279  1.00  0.90           H  
ATOM   2763  HG  LEU A 168     -16.725  19.896  33.549  1.00  0.90           H  
ATOM   2764 1HD1 LEU A 168     -14.399  20.472  33.115  1.00  0.90           H  
ATOM   2765 2HD1 LEU A 168     -14.649  20.036  34.807  1.00  0.90           H  
ATOM   2766 3HD1 LEU A 168     -13.901  18.910  33.719  1.00  0.90           H  
ATOM   2767 1HD2 LEU A 168     -15.824  19.352  31.380  1.00  0.90           H  
ATOM   2768 2HD2 LEU A 168     -15.342  17.772  31.962  1.00  0.90           H  
ATOM   2769 3HD2 LEU A 168     -17.051  18.195  31.864  1.00  0.90           H  
ATOM   2770  N   LYS A 169     -18.867  16.606  36.051  1.00  0.86           N  
ATOM   2771  CA  LYS A 169     -19.480  15.616  36.924  1.00  0.86           C  
ATOM   2772  C   LYS A 169     -20.429  14.804  36.060  1.00  0.86           C  
ATOM   2773  O   LYS A 169     -20.382  13.573  36.031  1.00  0.86           O  
ATOM   2774  CB  LYS A 169     -20.294  16.288  38.030  1.00  0.86           C  
ATOM   2775  CG  LYS A 169     -21.003  15.349  38.962  1.00  0.86           C  
ATOM   2776  CD  LYS A 169     -21.997  16.111  39.833  1.00  0.86           C  
ATOM   2777  CE  LYS A 169     -23.191  16.584  38.996  1.00  0.86           C  
ATOM   2778  NZ  LYS A 169     -24.282  17.185  39.841  1.00  0.86           N  
ATOM   2779  H   LYS A 169     -18.941  17.593  36.293  1.00  0.86           H  
ATOM   2780  HA  LYS A 169     -18.715  14.959  37.341  1.00  0.86           H  
ATOM   2781 1HB  LYS A 169     -19.639  16.932  38.622  1.00  0.86           H  
ATOM   2782 2HB  LYS A 169     -21.051  16.914  37.594  1.00  0.86           H  
ATOM   2783 1HG  LYS A 169     -21.537  14.600  38.379  1.00  0.86           H  
ATOM   2784 2HG  LYS A 169     -20.281  14.844  39.601  1.00  0.86           H  
ATOM   2785 1HD  LYS A 169     -22.363  15.465  40.619  1.00  0.86           H  
ATOM   2786 2HD  LYS A 169     -21.512  16.978  40.275  1.00  0.86           H  
ATOM   2787 1HE  LYS A 169     -22.841  17.328  38.282  1.00  0.86           H  
ATOM   2788 2HE  LYS A 169     -23.598  15.733  38.443  1.00  0.86           H  
ATOM   2789 1HZ  LYS A 169     -25.036  17.480  39.237  1.00  0.86           H  
ATOM   2790 2HZ  LYS A 169     -24.625  16.498  40.495  1.00  0.86           H  
ATOM   2791 3HZ  LYS A 169     -23.926  17.981  40.351  1.00  0.86           H  
ATOM   2792  N   THR A 170     -21.261  15.530  35.306  1.00  0.82           N  
ATOM   2793  CA  THR A 170     -22.250  14.941  34.431  1.00  0.82           C  
ATOM   2794  C   THR A 170     -21.599  14.004  33.420  1.00  0.82           C  
ATOM   2795  O   THR A 170     -22.078  12.887  33.220  1.00  0.82           O  
ATOM   2796  CB  THR A 170     -23.031  16.036  33.686  1.00  0.82           C  
ATOM   2797  OG1 THR A 170     -23.707  16.883  34.635  1.00  0.82           O  
ATOM   2798  CG2 THR A 170     -24.028  15.399  32.752  1.00  0.82           C  
ATOM   2799  H   THR A 170     -21.232  16.546  35.378  1.00  0.82           H  
ATOM   2800  HA  THR A 170     -22.948  14.364  35.039  1.00  0.82           H  
ATOM   2801  HB  THR A 170     -22.342  16.642  33.107  1.00  0.82           H  
ATOM   2802  HG1 THR A 170     -23.028  17.417  35.116  1.00  0.82           H  
ATOM   2803 1HG2 THR A 170     -24.574  16.175  32.220  1.00  0.82           H  
ATOM   2804 2HG2 THR A 170     -23.491  14.772  32.040  1.00  0.82           H  
ATOM   2805 3HG2 THR A 170     -24.725  14.787  33.324  1.00  0.82           H  
ATOM   2806  N   LYS A 171     -20.496  14.426  32.786  1.00  0.79           N  
ATOM   2807  CA  LYS A 171     -19.849  13.540  31.820  1.00  0.79           C  
ATOM   2808  C   LYS A 171     -19.360  12.242  32.478  1.00  0.79           C  
ATOM   2809  O   LYS A 171     -19.511  11.157  31.899  1.00  0.79           O  
ATOM   2810  CB  LYS A 171     -18.697  14.259  31.118  1.00  0.79           C  
ATOM   2811  CG  LYS A 171     -19.159  15.340  30.158  1.00  0.79           C  
ATOM   2812  CD  LYS A 171     -18.001  16.051  29.466  1.00  0.79           C  
ATOM   2813  CE  LYS A 171     -18.531  17.193  28.600  1.00  0.79           C  
ATOM   2814  NZ  LYS A 171     -17.444  17.930  27.901  1.00  0.79           N  
ATOM   2815  H   LYS A 171     -20.141  15.371  32.943  1.00  0.79           H  
ATOM   2816  HA  LYS A 171     -20.584  13.269  31.064  1.00  0.79           H  
ATOM   2817 1HB  LYS A 171     -18.047  14.719  31.867  1.00  0.79           H  
ATOM   2818 2HB  LYS A 171     -18.102  13.544  30.559  1.00  0.79           H  
ATOM   2819 1HG  LYS A 171     -19.792  14.887  29.395  1.00  0.79           H  
ATOM   2820 2HG  LYS A 171     -19.749  16.069  30.697  1.00  0.79           H  
ATOM   2821 1HD  LYS A 171     -17.312  16.448  30.207  1.00  0.79           H  
ATOM   2822 2HD  LYS A 171     -17.456  15.348  28.827  1.00  0.79           H  
ATOM   2823 1HE  LYS A 171     -19.216  16.789  27.859  1.00  0.79           H  
ATOM   2824 2HE  LYS A 171     -19.071  17.894  29.240  1.00  0.79           H  
ATOM   2825 1HZ  LYS A 171     -17.813  18.682  27.351  1.00  0.79           H  
ATOM   2826 2HZ  LYS A 171     -16.782  18.345  28.573  1.00  0.79           H  
ATOM   2827 3HZ  LYS A 171     -16.939  17.300  27.298  1.00  0.79           H  
ATOM   2828  N   ILE A 172     -18.843  12.330  33.712  1.00  0.77           N  
ATOM   2829  CA  ILE A 172     -18.413  11.113  34.401  1.00  0.77           C  
ATOM   2830  C   ILE A 172     -19.608  10.206  34.655  1.00  0.77           C  
ATOM   2831  O   ILE A 172     -19.532   8.984  34.475  1.00  0.77           O  
ATOM   2832  CB  ILE A 172     -17.780  11.388  35.781  1.00  0.77           C  
ATOM   2833  CG1 ILE A 172     -16.468  12.159  35.715  1.00  0.77           C  
ATOM   2834  CG2 ILE A 172     -17.548  10.057  36.451  1.00  0.77           C  
ATOM   2835  CD1 ILE A 172     -15.373  11.441  35.016  1.00  0.77           C  
ATOM   2836  H   ILE A 172     -18.728  13.246  34.154  1.00  0.77           H  
ATOM   2837  HA  ILE A 172     -17.700  10.584  33.775  1.00  0.77           H  
ATOM   2838  HB  ILE A 172     -18.467  11.977  36.389  1.00  0.77           H  
ATOM   2839 1HG1 ILE A 172     -16.637  13.109  35.216  1.00  0.77           H  
ATOM   2840 2HG1 ILE A 172     -16.145  12.351  36.737  1.00  0.77           H  
ATOM   2841 1HG2 ILE A 172     -17.125  10.205  37.430  1.00  0.77           H  
ATOM   2842 2HG2 ILE A 172     -18.494   9.525  36.539  1.00  0.77           H  
ATOM   2843 3HG2 ILE A 172     -16.867   9.488  35.851  1.00  0.77           H  
ATOM   2844 1HD1 ILE A 172     -14.473  12.045  35.038  1.00  0.77           H  
ATOM   2845 2HD1 ILE A 172     -15.187  10.501  35.519  1.00  0.77           H  
ATOM   2846 3HD1 ILE A 172     -15.669  11.263  34.000  1.00  0.77           H  
ATOM   2847  N   GLN A 173     -20.721  10.807  35.070  1.00  0.78           N  
ATOM   2848  CA  GLN A 173     -21.918  10.041  35.361  1.00  0.78           C  
ATOM   2849  C   GLN A 173     -22.458   9.369  34.102  1.00  0.78           C  
ATOM   2850  O   GLN A 173     -22.883   8.214  34.158  1.00  0.78           O  
ATOM   2851  CB  GLN A 173     -22.970  10.942  36.004  1.00  0.78           C  
ATOM   2852  CG  GLN A 173     -22.578  11.396  37.414  1.00  0.78           C  
ATOM   2853  CD  GLN A 173     -23.562  12.355  38.032  1.00  0.78           C  
ATOM   2854  OE1 GLN A 173     -24.416  12.950  37.361  1.00  0.78           O  
ATOM   2855  NE2 GLN A 173     -23.448  12.522  39.340  1.00  0.78           N  
ATOM   2856  H   GLN A 173     -20.717  11.819  35.210  1.00  0.78           H  
ATOM   2857  HA  GLN A 173     -21.658   9.261  36.073  1.00  0.78           H  
ATOM   2858 1HB  GLN A 173     -23.111  11.828  35.388  1.00  0.78           H  
ATOM   2859 2HB  GLN A 173     -23.922  10.418  36.055  1.00  0.78           H  
ATOM   2860 1HG  GLN A 173     -22.510  10.521  38.060  1.00  0.78           H  
ATOM   2861 2HG  GLN A 173     -21.608  11.886  37.372  1.00  0.78           H  
ATOM   2862 1HE2 GLN A 173     -24.064  13.131  39.824  1.00  0.78           H  
ATOM   2863 2HE2 GLN A 173     -22.704  12.028  39.853  1.00  0.78           H  
ATOM   2864  N   LYS A 174     -22.406  10.058  32.956  1.00  0.82           N  
ATOM   2865  CA  LYS A 174     -22.885   9.436  31.727  1.00  0.82           C  
ATOM   2866  C   LYS A 174     -22.023   8.229  31.382  1.00  0.82           C  
ATOM   2867  O   LYS A 174     -22.543   7.191  30.965  1.00  0.82           O  
ATOM   2868  CB  LYS A 174     -22.934  10.435  30.573  1.00  0.82           C  
ATOM   2869  CG  LYS A 174     -24.061  11.470  30.694  1.00  0.82           C  
ATOM   2870  CD  LYS A 174     -24.056  12.441  29.517  1.00  0.82           C  
ATOM   2871  CE  LYS A 174     -25.233  13.409  29.585  1.00  0.82           C  
ATOM   2872  NZ  LYS A 174     -25.218  14.383  28.457  1.00  0.82           N  
ATOM   2873  H   LYS A 174     -22.067  11.020  32.954  1.00  0.82           H  
ATOM   2874  HA  LYS A 174     -23.900   9.082  31.896  1.00  0.82           H  
ATOM   2875 1HB  LYS A 174     -21.987  10.978  30.530  1.00  0.82           H  
ATOM   2876 2HB  LYS A 174     -23.055   9.902  29.632  1.00  0.82           H  
ATOM   2877 1HG  LYS A 174     -25.024  10.953  30.738  1.00  0.82           H  
ATOM   2878 2HG  LYS A 174     -23.930  12.031  31.618  1.00  0.82           H  
ATOM   2879 1HD  LYS A 174     -23.126  13.014  29.534  1.00  0.82           H  
ATOM   2880 2HD  LYS A 174     -24.105  11.885  28.583  1.00  0.82           H  
ATOM   2881 1HE  LYS A 174     -26.160  12.839  29.547  1.00  0.82           H  
ATOM   2882 2HE  LYS A 174     -25.196  13.952  30.520  1.00  0.82           H  
ATOM   2883 1HZ  LYS A 174     -26.013  15.002  28.535  1.00  0.82           H  
ATOM   2884 2HZ  LYS A 174     -24.367  14.925  28.487  1.00  0.82           H  
ATOM   2885 3HZ  LYS A 174     -25.266  13.884  27.579  1.00  0.82           H  
ATOM   2886  N   TYR A 175     -20.709   8.330  31.592  1.00  0.92           N  
ATOM   2887  CA  TYR A 175     -19.845   7.183  31.345  1.00  0.92           C  
ATOM   2888  C   TYR A 175     -20.320   5.995  32.165  1.00  0.92           C  
ATOM   2889  O   TYR A 175     -20.475   4.885  31.644  1.00  0.92           O  
ATOM   2890  CB  TYR A 175     -18.399   7.474  31.692  1.00  0.92           C  
ATOM   2891  CG  TYR A 175     -17.498   6.248  31.554  1.00  0.92           C  
ATOM   2892  CD1 TYR A 175     -16.842   5.950  30.370  1.00  0.92           C  
ATOM   2893  CD2 TYR A 175     -17.371   5.397  32.634  1.00  0.92           C  
ATOM   2894  CE1 TYR A 175     -16.051   4.810  30.302  1.00  0.92           C  
ATOM   2895  CE2 TYR A 175     -16.590   4.272  32.562  1.00  0.92           C  
ATOM   2896  CZ  TYR A 175     -15.931   3.977  31.410  1.00  0.92           C  
ATOM   2897  OH  TYR A 175     -15.159   2.840  31.347  1.00  0.92           O  
ATOM   2898  H   TYR A 175     -20.308   9.216  31.912  1.00  0.92           H  
ATOM   2899  HA  TYR A 175     -19.912   6.914  30.292  1.00  0.92           H  
ATOM   2900 1HB  TYR A 175     -18.039   8.253  31.030  1.00  0.92           H  
ATOM   2901 2HB  TYR A 175     -18.319   7.841  32.705  1.00  0.92           H  
ATOM   2902  HD1 TYR A 175     -16.943   6.605  29.503  1.00  0.92           H  
ATOM   2903  HD2 TYR A 175     -17.896   5.621  33.558  1.00  0.92           H  
ATOM   2904  HE1 TYR A 175     -15.533   4.564  29.389  1.00  0.92           H  
ATOM   2905  HE2 TYR A 175     -16.498   3.612  33.432  1.00  0.92           H  
ATOM   2906  HH  TYR A 175     -15.298   2.319  32.151  1.00  0.92           H  
ATOM   2907  N   LYS A 176     -20.539   6.233  33.463  1.00  1.09           N  
ATOM   2908  CA  LYS A 176     -20.955   5.169  34.364  1.00  1.09           C  
ATOM   2909  C   LYS A 176     -22.284   4.552  33.930  1.00  1.09           C  
ATOM   2910  O   LYS A 176     -22.496   3.352  34.086  1.00  1.09           O  
ATOM   2911  CB  LYS A 176     -21.093   5.702  35.786  1.00  1.09           C  
ATOM   2912  CG  LYS A 176     -19.803   6.065  36.504  1.00  1.09           C  
ATOM   2913  CD  LYS A 176     -20.157   6.597  37.887  1.00  1.09           C  
ATOM   2914  CE  LYS A 176     -18.957   6.934  38.726  1.00  1.09           C  
ATOM   2915  NZ  LYS A 176     -19.374   7.452  40.057  1.00  1.09           N  
ATOM   2916  H   LYS A 176     -20.389   7.179  33.826  1.00  1.09           H  
ATOM   2917  HA  LYS A 176     -20.198   4.384  34.345  1.00  1.09           H  
ATOM   2918 1HB  LYS A 176     -21.713   6.597  35.768  1.00  1.09           H  
ATOM   2919 2HB  LYS A 176     -21.615   4.965  36.393  1.00  1.09           H  
ATOM   2920 1HG  LYS A 176     -19.160   5.189  36.594  1.00  1.09           H  
ATOM   2921 2HG  LYS A 176     -19.274   6.836  35.939  1.00  1.09           H  
ATOM   2922 1HD  LYS A 176     -20.756   7.502  37.776  1.00  1.09           H  
ATOM   2923 2HD  LYS A 176     -20.752   5.857  38.418  1.00  1.09           H  
ATOM   2924 1HE  LYS A 176     -18.353   6.041  38.875  1.00  1.09           H  
ATOM   2925 2HE  LYS A 176     -18.354   7.691  38.229  1.00  1.09           H  
ATOM   2926 1HZ  LYS A 176     -18.553   7.659  40.631  1.00  1.09           H  
ATOM   2927 2HZ  LYS A 176     -19.925   8.310  39.973  1.00  1.09           H  
ATOM   2928 3HZ  LYS A 176     -19.906   6.764  40.549  1.00  1.09           H  
ATOM   2929  N   GLN A 177     -23.194   5.373  33.402  1.00  1.35           N  
ATOM   2930  CA  GLN A 177     -24.480   4.873  32.926  1.00  1.35           C  
ATOM   2931  C   GLN A 177     -24.302   3.971  31.700  1.00  1.35           C  
ATOM   2932  O   GLN A 177     -24.994   2.961  31.558  1.00  1.35           O  
ATOM   2933  CB  GLN A 177     -25.408   6.040  32.578  1.00  1.35           C  
ATOM   2934  CG  GLN A 177     -25.877   6.841  33.783  1.00  1.35           C  
ATOM   2935  CD  GLN A 177     -26.628   8.110  33.398  1.00  1.35           C  
ATOM   2936  OE1 GLN A 177     -26.549   8.591  32.260  1.00  1.35           O  
ATOM   2937  NE2 GLN A 177     -27.365   8.665  34.354  1.00  1.35           N  
ATOM   2938  H   GLN A 177     -22.990   6.371  33.345  1.00  1.35           H  
ATOM   2939  HA  GLN A 177     -24.936   4.283  33.718  1.00  1.35           H  
ATOM   2940 1HB  GLN A 177     -24.893   6.719  31.904  1.00  1.35           H  
ATOM   2941 2HB  GLN A 177     -26.284   5.664  32.056  1.00  1.35           H  
ATOM   2942 1HG  GLN A 177     -26.550   6.217  34.367  1.00  1.35           H  
ATOM   2943 2HG  GLN A 177     -25.022   7.113  34.386  1.00  1.35           H  
ATOM   2944 1HE2 GLN A 177     -27.882   9.500  34.167  1.00  1.35           H  
ATOM   2945 2HE2 GLN A 177     -27.401   8.247  35.262  1.00  1.35           H  
ATOM   2946  N   LEU A 178     -23.372   4.343  30.812  1.00  1.70           N  
ATOM   2947  CA  LEU A 178     -23.111   3.576  29.595  1.00  1.70           C  
ATOM   2948  C   LEU A 178     -22.484   2.201  29.846  1.00  1.70           C  
ATOM   2949  O   LEU A 178     -22.836   1.233  29.163  1.00  1.70           O  
ATOM   2950  CB  LEU A 178     -22.188   4.376  28.669  1.00  1.70           C  
ATOM   2951  CG  LEU A 178     -22.797   5.634  28.041  1.00  1.70           C  
ATOM   2952  CD1 LEU A 178     -21.697   6.418  27.331  1.00  1.70           C  
ATOM   2953  CD2 LEU A 178     -23.893   5.229  27.079  1.00  1.70           C  
ATOM   2954  H   LEU A 178     -22.849   5.205  30.979  1.00  1.70           H  
ATOM   2955  HA  LEU A 178     -24.062   3.425  29.089  1.00  1.70           H  
ATOM   2956 1HB  LEU A 178     -21.314   4.685  29.238  1.00  1.70           H  
ATOM   2957 2HB  LEU A 178     -21.855   3.725  27.862  1.00  1.70           H  
ATOM   2958  HG  LEU A 178     -23.220   6.263  28.816  1.00  1.70           H  
ATOM   2959 1HD1 LEU A 178     -22.118   7.318  26.889  1.00  1.70           H  
ATOM   2960 2HD1 LEU A 178     -20.932   6.694  28.055  1.00  1.70           H  
ATOM   2961 3HD1 LEU A 178     -21.250   5.801  26.549  1.00  1.70           H  
ATOM   2962 1HD2 LEU A 178     -24.332   6.122  26.633  1.00  1.70           H  
ATOM   2963 2HD2 LEU A 178     -23.474   4.598  26.296  1.00  1.70           H  
ATOM   2964 3HD2 LEU A 178     -24.663   4.677  27.620  1.00  1.70           H  
ATOM   2965  N   GLU A 179     -21.567   2.112  30.814  1.00  2.12           N  
ATOM   2966  CA  GLU A 179     -20.896   0.841  31.101  1.00  2.12           C  
ATOM   2967  C   GLU A 179     -20.241   0.818  32.481  1.00  2.12           C  
ATOM   2968  O   GLU A 179     -20.690   0.076  33.357  1.00  2.12           O  
ATOM   2969  OXT GLU A 179     -19.071   1.188  32.559  1.00  2.12           O  
ATOM   2970  CB  GLU A 179     -19.840   0.531  30.023  1.00  2.12           C  
ATOM   2971  CG  GLU A 179     -19.148  -0.833  30.186  1.00  2.12           C  
ATOM   2972  CD  GLU A 179     -18.173  -1.177  29.063  1.00  2.12           C  
ATOM   2973  OE1 GLU A 179     -18.019  -0.392  28.158  1.00  2.12           O  
ATOM   2974  OE2 GLU A 179     -17.588  -2.235  29.123  1.00  2.12           O  
ATOM   2975  H   GLU A 179     -21.315   2.959  31.330  1.00  2.12           H  
ATOM   2976  HA  GLU A 179     -21.649   0.052  31.079  1.00  2.12           H  
ATOM   2977 1HB  GLU A 179     -20.301   0.551  29.036  1.00  2.12           H  
ATOM   2978 2HB  GLU A 179     -19.070   1.305  30.038  1.00  2.12           H  
ATOM   2979 1HG  GLU A 179     -18.606  -0.836  31.131  1.00  2.12           H  
ATOM   2980 2HG  GLU A 179     -19.914  -1.605  30.239  1.00  2.12           H  
ENDMDL

