REMARK ID 62449 MODEL 1 2021-03-13_00000007_1_11
PFRMAT TS
TARGET 2021-03-13_00000007_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2981
ENDMDL

REMARK ID 62449 MODEL 2 2021-03-13_00000007_1_11
PFRMAT TS
TARGET 2021-03-13_00000007_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2981
ENDMDL

REMARK ID 62449 MODEL 3 2021-03-13_00000007_1_11
PFRMAT TS
TARGET 2021-03-13_00000007_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2981
ENDMDL

REMARK ID 62449 MODEL 4 2021-03-13_00000007_1_11
PFRMAT TS
TARGET 2021-03-13_00000007_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.168  -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  
TER    2981
ENDMDL

REMARK ID 62449 MODEL 5 2021-03-13_00000007_1_11
PFRMAT TS
TARGET 2021-03-13_00000007_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2981
ENDMDL

