REMARK ID 640099 DOMAINID 633703 MODEL 1 1akq-NEM-1
MODEL     1
ATOM      1  N   MET A   1      -0.158   0.667   1.273  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.183   0.458   0.745  1.00  0.86           C  
ATOM      3  C   MET A   1       1.863   1.788   0.428  1.00  0.86           C  
ATOM      4  O   MET A   1       1.271   2.658  -0.228  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.127  -0.417  -0.485  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.653  -1.832  -0.296  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.840  -2.812   0.636  1.00  0.86           S  
ATOM      8  CE  MET A   1       1.045  -4.411   0.643  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.378  -0.067   1.929  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.187   1.561   1.743  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.826   0.662   0.515  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.773  -0.048   1.506  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.538   0.061  -1.263  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.112  -0.515  -0.816  1.00  0.86           H  
ATOM     15 1HG  MET A   1      -0.294  -1.834   0.236  1.00  0.86           H  
ATOM     16 2HG  MET A   1       0.504  -2.301  -1.269  1.00  0.86           H  
ATOM     17 1HE  MET A   1       1.665  -5.123   1.188  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.071  -4.332   1.128  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.913  -4.756  -0.384  1.00  0.86           H  
ATOM     20  N   LYS A   2       3.106   1.924   0.897  1.00  0.81           N  
ATOM     21  CA  LYS A   2       3.883   3.166   0.779  1.00  0.81           C  
ATOM     22  C   LYS A   2       5.193   3.115  -0.029  1.00  0.81           C  
ATOM     23  O   LYS A   2       6.103   2.309   0.245  1.00  0.81           O  
ATOM     24  CB  LYS A   2       4.212   3.676   2.189  1.00  0.81           C  
ATOM     25  CG  LYS A   2       4.988   4.986   2.235  1.00  0.81           C  
ATOM     26  CD  LYS A   2       4.119   6.144   1.830  1.00  0.81           C  
ATOM     27  CE  LYS A   2       4.897   7.427   1.811  1.00  0.81           C  
ATOM     28  NZ  LYS A   2       5.418   7.791   3.161  1.00  0.81           N  
ATOM     29  H   LYS A   2       3.509   1.136   1.412  1.00  0.81           H  
ATOM     30  HA  LYS A   2       3.245   3.905   0.293  1.00  0.81           H  
ATOM     31 1HB  LYS A   2       3.287   3.824   2.744  1.00  0.81           H  
ATOM     32 2HB  LYS A   2       4.793   2.919   2.721  1.00  0.81           H  
ATOM     33 1HG  LYS A   2       5.337   5.157   3.252  1.00  0.81           H  
ATOM     34 2HG  LYS A   2       5.861   4.937   1.582  1.00  0.81           H  
ATOM     35 1HD  LYS A   2       3.733   5.961   0.838  1.00  0.81           H  
ATOM     36 2HD  LYS A   2       3.282   6.239   2.517  1.00  0.81           H  
ATOM     37 1HE  LYS A   2       5.730   7.315   1.122  1.00  0.81           H  
ATOM     38 2HE  LYS A   2       4.253   8.226   1.451  1.00  0.81           H  
ATOM     39 1HZ  LYS A   2       5.948   8.680   3.083  1.00  0.81           H  
ATOM     40 2HZ  LYS A   2       4.658   7.914   3.803  1.00  0.81           H  
ATOM     41 3HZ  LYS A   2       6.032   7.059   3.504  1.00  0.81           H  
ATOM     42  N   ILE A   3       5.281   4.034  -0.996  1.00  0.76           N  
ATOM     43  CA  ILE A   3       6.460   4.239  -1.830  1.00  0.76           C  
ATOM     44  C   ILE A   3       7.150   5.562  -1.610  1.00  0.76           C  
ATOM     45  O   ILE A   3       6.512   6.617  -1.543  1.00  0.76           O  
ATOM     46  CB  ILE A   3       6.163   4.105  -3.336  1.00  0.76           C  
ATOM     47  CG1 ILE A   3       5.837   2.764  -3.639  1.00  0.76           C  
ATOM     48  CG2 ILE A   3       7.338   4.576  -4.188  1.00  0.76           C  
ATOM     49  CD1 ILE A   3       5.235   2.558  -5.000  1.00  0.76           C  
ATOM     50  H   ILE A   3       4.471   4.634  -1.162  1.00  0.76           H  
ATOM     51  HA  ILE A   3       7.159   3.461  -1.576  1.00  0.76           H  
ATOM     52  HB  ILE A   3       5.302   4.693  -3.563  1.00  0.76           H  
ATOM     53 1HG1 ILE A   3       6.748   2.207  -3.596  1.00  0.76           H  
ATOM     54 2HG1 ILE A   3       5.223   2.419  -2.877  1.00  0.76           H  
ATOM     55 1HG2 ILE A   3       7.084   4.476  -5.231  1.00  0.76           H  
ATOM     56 2HG2 ILE A   3       7.552   5.613  -3.974  1.00  0.76           H  
ATOM     57 3HG2 ILE A   3       8.221   3.968  -3.966  1.00  0.76           H  
ATOM     58 1HD1 ILE A   3       5.047   1.503  -5.139  1.00  0.76           H  
ATOM     59 2HD1 ILE A   3       4.297   3.112  -5.083  1.00  0.76           H  
ATOM     60 3HD1 ILE A   3       5.933   2.900  -5.755  1.00  0.76           H  
ATOM     61  N   LEU A   4       8.460   5.484  -1.468  1.00  0.71           N  
ATOM     62  CA  LEU A   4       9.262   6.683  -1.352  1.00  0.71           C  
ATOM     63  C   LEU A   4      10.027   6.804  -2.652  1.00  0.71           C  
ATOM     64  O   LEU A   4      10.600   5.810  -3.106  1.00  0.71           O  
ATOM     65  CB  LEU A   4      10.247   6.549  -0.202  1.00  0.71           C  
ATOM     66  CG  LEU A   4       9.656   6.241   1.137  1.00  0.71           C  
ATOM     67  CD1 LEU A   4      10.784   5.943   2.160  1.00  0.71           C  
ATOM     68  CD2 LEU A   4       8.840   7.374   1.594  1.00  0.71           C  
ATOM     69  H   LEU A   4       8.893   4.556  -1.496  1.00  0.71           H  
ATOM     70  HA  LEU A   4       8.626   7.557  -1.217  1.00  0.71           H  
ATOM     71 1HB  LEU A   4      10.970   5.784  -0.446  1.00  0.71           H  
ATOM     72 2HB  LEU A   4      10.757   7.494  -0.112  1.00  0.71           H  
ATOM     73  HG  LEU A   4       9.017   5.398   1.034  1.00  0.71           H  
ATOM     74 1HD1 LEU A   4      10.348   5.709   3.131  1.00  0.71           H  
ATOM     75 2HD1 LEU A   4      11.374   5.094   1.823  1.00  0.71           H  
ATOM     76 3HD1 LEU A   4      11.422   6.782   2.274  1.00  0.71           H  
ATOM     77 1HD2 LEU A   4       8.395   7.135   2.560  1.00  0.71           H  
ATOM     78 2HD2 LEU A   4       9.462   8.268   1.690  1.00  0.71           H  
ATOM     79 3HD2 LEU A   4       8.065   7.546   0.866  1.00  0.71           H  
ATOM     80  N   ILE A   5      10.052   7.990  -3.237  1.00  0.68           N  
ATOM     81  CA  ILE A   5      10.812   8.182  -4.459  1.00  0.68           C  
ATOM     82  C   ILE A   5      11.896   9.213  -4.199  1.00  0.68           C  
ATOM     83  O   ILE A   5      11.599  10.332  -3.773  1.00  0.68           O  
ATOM     84  CB  ILE A   5       9.943   8.663  -5.640  1.00  0.68           C  
ATOM     85  CG1 ILE A   5       8.835   7.722  -5.939  1.00  0.68           C  
ATOM     86  CG2 ILE A   5      10.833   8.774  -6.887  1.00  0.68           C  
ATOM     87  CD1 ILE A   5       7.907   8.236  -7.012  1.00  0.68           C  
ATOM     88  H   ILE A   5       9.530   8.760  -2.827  1.00  0.68           H  
ATOM     89  HA  ILE A   5      11.282   7.247  -4.737  1.00  0.68           H  
ATOM     90  HB  ILE A   5       9.501   9.615  -5.401  1.00  0.68           H  
ATOM     91 1HG1 ILE A   5       9.237   6.804  -6.239  1.00  0.68           H  
ATOM     92 2HG1 ILE A   5       8.258   7.570  -5.036  1.00  0.68           H  
ATOM     93 1HG2 ILE A   5      10.237   9.105  -7.723  1.00  0.68           H  
ATOM     94 2HG2 ILE A   5      11.637   9.484  -6.706  1.00  0.68           H  
ATOM     95 3HG2 ILE A   5      11.263   7.799  -7.116  1.00  0.68           H  
ATOM     96 1HD1 ILE A   5       7.113   7.518  -7.180  1.00  0.68           H  
ATOM     97 2HD1 ILE A   5       7.483   9.180  -6.685  1.00  0.68           H  
ATOM     98 3HD1 ILE A   5       8.457   8.389  -7.941  1.00  0.68           H  
ATOM     99  N   TYR A   6      13.145   8.831  -4.427  1.00  0.66           N  
ATOM    100  CA  TYR A   6      14.257   9.736  -4.168  1.00  0.66           C  
ATOM    101  C   TYR A   6      14.902  10.151  -5.472  1.00  0.66           C  
ATOM    102  O   TYR A   6      15.200   9.295  -6.306  1.00  0.66           O  
ATOM    103  CB  TYR A   6      15.229   9.067  -3.216  1.00  0.66           C  
ATOM    104  CG  TYR A   6      14.546   8.816  -1.920  1.00  0.66           C  
ATOM    105  CD1 TYR A   6      14.367   7.565  -1.343  1.00  0.66           C  
ATOM    106  CD2 TYR A   6      14.030   9.875  -1.342  1.00  0.66           C  
ATOM    107  CE1 TYR A   6      13.669   7.483  -0.134  1.00  0.66           C  
ATOM    108  CE2 TYR A   6      13.375   9.799  -0.190  1.00  0.66           C  
ATOM    109  CZ  TYR A   6      13.181   8.682   0.423  1.00  0.66           C  
ATOM    110  OH  TYR A   6      12.494   8.755   1.601  1.00  0.66           O  
ATOM    111  H   TYR A   6      13.311   7.890  -4.786  1.00  0.66           H  
ATOM    112  HA  TYR A   6      13.875  10.633  -3.689  1.00  0.66           H  
ATOM    113 1HB  TYR A   6      15.566   8.151  -3.625  1.00  0.66           H  
ATOM    114 2HB  TYR A   6      16.094   9.708  -3.044  1.00  0.66           H  
ATOM    115  HD1 TYR A   6      14.764   6.682  -1.813  1.00  0.66           H  
ATOM    116  HD2 TYR A   6      14.162  10.843  -1.824  1.00  0.66           H  
ATOM    117  HE1 TYR A   6      13.511   6.523   0.361  1.00  0.66           H  
ATOM    118  HE2 TYR A   6      12.995  10.674   0.256  1.00  0.66           H  
ATOM    119  HH  TYR A   6      12.173   9.691   1.735  1.00  0.66           H  
ATOM    120  N   VAL A   7      15.108  11.457  -5.662  1.00  0.66           N  
ATOM    121  CA  VAL A   7      15.615  11.915  -6.953  1.00  0.66           C  
ATOM    122  C   VAL A   7      16.899  12.728  -7.055  1.00  0.66           C  
ATOM    123  O   VAL A   7      17.078  13.742  -6.369  1.00  0.66           O  
ATOM    124  CB  VAL A   7      14.542  12.763  -7.607  1.00  0.66           C  
ATOM    125  CG1 VAL A   7      15.066  13.272  -8.914  1.00  0.66           C  
ATOM    126  CG2 VAL A   7      13.331  11.963  -7.803  1.00  0.66           C  
ATOM    127  H   VAL A   7      14.817  12.119  -4.940  1.00  0.66           H  
ATOM    128  HA  VAL A   7      15.756  11.029  -7.567  1.00  0.66           H  
ATOM    129  HB  VAL A   7      14.303  13.612  -6.976  1.00  0.66           H  
ATOM    130 1HG1 VAL A   7      14.331  13.843  -9.413  1.00  0.66           H  
ATOM    131 2HG1 VAL A   7      15.940  13.890  -8.760  1.00  0.66           H  
ATOM    132 3HG1 VAL A   7      15.327  12.432  -9.502  1.00  0.66           H  
ATOM    133 1HG2 VAL A   7      12.603  12.591  -8.270  1.00  0.66           H  
ATOM    134 2HG2 VAL A   7      13.547  11.125  -8.431  1.00  0.66           H  
ATOM    135 3HG2 VAL A   7      12.953  11.615  -6.846  1.00  0.66           H  
ATOM    136  N   GLY A   8      17.797  12.265  -7.930  1.00  0.66           N  
ATOM    137  CA  GLY A   8      19.005  12.993  -8.278  1.00  0.66           C  
ATOM    138  C   GLY A   8      18.861  13.771  -9.600  1.00  0.66           C  
ATOM    139  O   GLY A   8      18.539  13.186 -10.638  1.00  0.66           O  
ATOM    140  H   GLY A   8      17.605  11.379  -8.396  1.00  0.66           H  
ATOM    141 1HA  GLY A   8      19.286  13.666  -7.468  1.00  0.66           H  
ATOM    142 2HA  GLY A   8      19.800  12.266  -8.403  1.00  0.66           H  
ATOM    143  N   SER A   9      19.165  15.071  -9.597  1.00  0.67           N  
ATOM    144  CA  SER A   9      19.118  15.828 -10.852  1.00  0.67           C  
ATOM    145  C   SER A   9      19.808  17.181 -10.717  1.00  0.67           C  
ATOM    146  O   SER A   9      19.727  17.808  -9.662  1.00  0.67           O  
ATOM    147  CB  SER A   9      17.684  16.073 -11.300  1.00  0.67           C  
ATOM    148  OG  SER A   9      17.685  16.717 -12.553  1.00  0.67           O  
ATOM    149  H   SER A   9      19.404  15.534  -8.730  1.00  0.67           H  
ATOM    150  HA  SER A   9      19.636  15.255 -11.624  1.00  0.67           H  
ATOM    151 1HB  SER A   9      17.142  15.151 -11.369  1.00  0.67           H  
ATOM    152 2HB  SER A   9      17.174  16.697 -10.566  1.00  0.67           H  
ATOM    153  HG  SER A   9      17.845  15.987 -13.204  1.00  0.67           H  
ATOM    154  N   GLU A  10      20.437  17.662 -11.796  1.00  0.67           N  
ATOM    155  CA  GLU A  10      20.972  19.018 -11.815  1.00  0.67           C  
ATOM    156  C   GLU A  10      20.098  19.926 -12.690  1.00  0.67           C  
ATOM    157  O   GLU A  10      20.438  21.092 -12.908  1.00  0.67           O  
ATOM    158  CB  GLU A  10      22.407  19.051 -12.360  1.00  0.67           C  
ATOM    159  CG  GLU A  10      23.407  18.215 -11.572  1.00  0.67           C  
ATOM    160  CD  GLU A  10      24.847  18.313 -12.038  1.00  0.67           C  
ATOM    161  OE1 GLU A  10      25.121  19.056 -12.950  1.00  0.67           O  
ATOM    162  OE2 GLU A  10      25.675  17.603 -11.484  1.00  0.67           O  
ATOM    163  H   GLU A  10      20.543  17.105 -12.633  1.00  0.67           H  
ATOM    164  HA  GLU A  10      20.969  19.416 -10.800  1.00  0.67           H  
ATOM    165 1HB  GLU A  10      22.406  18.710 -13.387  1.00  0.67           H  
ATOM    166 2HB  GLU A  10      22.766  20.078 -12.363  1.00  0.67           H  
ATOM    167 1HG  GLU A  10      23.341  18.471 -10.522  1.00  0.67           H  
ATOM    168 2HG  GLU A  10      23.102  17.208 -11.697  1.00  0.67           H  
ATOM    169  N   ASN A  11      18.999  19.381 -13.244  1.00  0.67           N  
ATOM    170  CA  ASN A  11      18.168  20.181 -14.152  1.00  0.67           C  
ATOM    171  C   ASN A  11      16.655  19.961 -14.058  1.00  0.67           C  
ATOM    172  O   ASN A  11      15.887  20.661 -14.718  1.00  0.67           O  
ATOM    173  CB  ASN A  11      18.632  19.964 -15.584  1.00  0.67           C  
ATOM    174  CG  ASN A  11      18.515  18.514 -16.077  1.00  0.67           C  
ATOM    175  OD1 ASN A  11      17.653  17.707 -15.677  1.00  0.67           O  
ATOM    176  ND2 ASN A  11      19.410  18.174 -16.982  1.00  0.67           N  
ATOM    177  H   ASN A  11      18.735  18.429 -13.012  1.00  0.67           H  
ATOM    178  HA  ASN A  11      18.335  21.231 -13.908  1.00  0.67           H  
ATOM    179 1HB  ASN A  11      18.049  20.602 -16.248  1.00  0.67           H  
ATOM    180 2HB  ASN A  11      19.674  20.275 -15.670  1.00  0.67           H  
ATOM    181 1HD2 ASN A  11      19.411  17.250 -17.367  1.00  0.67           H  
ATOM    182 2HD2 ASN A  11      20.090  18.841 -17.290  1.00  0.67           H  
ATOM    183  N   GLY A  12      16.213  19.044 -13.207  1.00  0.67           N  
ATOM    184  CA  GLY A  12      14.790  18.805 -13.012  1.00  0.67           C  
ATOM    185  C   GLY A  12      14.165  17.735 -13.911  1.00  0.67           C  
ATOM    186  O   GLY A  12      13.014  17.357 -13.692  1.00  0.67           O  
ATOM    187  H   GLY A  12      16.865  18.449 -12.720  1.00  0.67           H  
ATOM    188 1HA  GLY A  12      14.638  18.520 -11.977  1.00  0.67           H  
ATOM    189 2HA  GLY A  12      14.253  19.743 -13.150  1.00  0.67           H  
ATOM    190  N   ASN A  13      14.899  17.216 -14.895  1.00  0.66           N  
ATOM    191  CA  ASN A  13      14.318  16.206 -15.786  1.00  0.66           C  
ATOM    192  C   ASN A  13      13.961  14.944 -14.997  1.00  0.66           C  
ATOM    193  O   ASN A  13      12.820  14.487 -15.069  1.00  0.66           O  
ATOM    194  CB  ASN A  13      15.213  15.956 -16.981  1.00  0.66           C  
ATOM    195  CG  ASN A  13      14.608  15.063 -18.067  1.00  0.66           C  
ATOM    196  OD1 ASN A  13      13.389  14.984 -18.303  1.00  0.66           O  
ATOM    197  ND2 ASN A  13      15.478  14.436 -18.771  1.00  0.66           N  
ATOM    198  H   ASN A  13      15.852  17.540 -15.051  1.00  0.66           H  
ATOM    199  HA  ASN A  13      13.380  16.603 -16.176  1.00  0.66           H  
ATOM    200 1HB  ASN A  13      15.484  16.916 -17.427  1.00  0.66           H  
ATOM    201 2HB  ASN A  13      16.127  15.503 -16.633  1.00  0.66           H  
ATOM    202 1HD2 ASN A  13      15.191  13.832 -19.543  1.00  0.66           H  
ATOM    203 2HD2 ASN A  13      16.448  14.560 -18.569  1.00  0.66           H  
ATOM    204  N   THR A  14      14.888  14.394 -14.203  1.00  0.65           N  
ATOM    205  CA  THR A  14      14.507  13.240 -13.393  1.00  0.65           C  
ATOM    206  C   THR A  14      13.359  13.583 -12.437  1.00  0.65           C  
ATOM    207  O   THR A  14      12.530  12.724 -12.155  1.00  0.65           O  
ATOM    208  CB  THR A  14      15.639  12.628 -12.583  1.00  0.65           C  
ATOM    209  OG1 THR A  14      16.675  12.212 -13.415  1.00  0.65           O  
ATOM    210  CG2 THR A  14      15.082  11.427 -11.954  1.00  0.65           C  
ATOM    211  H   THR A  14      15.852  14.722 -14.183  1.00  0.65           H  
ATOM    212  HA  THR A  14      14.142  12.467 -14.057  1.00  0.65           H  
ATOM    213  HB  THR A  14      16.001  13.312 -11.836  1.00  0.65           H  
ATOM    214  HG1 THR A  14      17.132  12.991 -13.704  1.00  0.65           H  
ATOM    215 1HG2 THR A  14      15.851  10.965 -11.377  1.00  0.65           H  
ATOM    216 2HG2 THR A  14      14.245  11.695 -11.314  1.00  0.65           H  
ATOM    217 3HG2 THR A  14      14.735  10.746 -12.729  1.00  0.65           H  
ATOM    218  N   LEU A  15      13.332  14.797 -11.873  1.00  0.64           N  
ATOM    219  CA  LEU A  15      12.221  15.157 -10.989  1.00  0.64           C  
ATOM    220  C   LEU A  15      10.903  15.117 -11.760  1.00  0.64           C  
ATOM    221  O   LEU A  15       9.880  14.659 -11.236  1.00  0.64           O  
ATOM    222  CB  LEU A  15      12.435  16.547 -10.358  1.00  0.64           C  
ATOM    223  CG  LEU A  15      13.512  16.649  -9.258  1.00  0.64           C  
ATOM    224  CD1 LEU A  15      13.806  18.095  -8.919  1.00  0.64           C  
ATOM    225  CD2 LEU A  15      12.960  15.970  -7.994  1.00  0.64           C  
ATOM    226  H   LEU A  15      14.042  15.474 -12.107  1.00  0.64           H  
ATOM    227  HA  LEU A  15      12.164  14.425 -10.186  1.00  0.64           H  
ATOM    228 1HB  LEU A  15      12.697  17.241 -11.146  1.00  0.64           H  
ATOM    229 2HB  LEU A  15      11.490  16.873  -9.925  1.00  0.64           H  
ATOM    230  HG  LEU A  15      14.429  16.170  -9.593  1.00  0.64           H  
ATOM    231 1HD1 LEU A  15      14.553  18.133  -8.125  1.00  0.64           H  
ATOM    232 2HD1 LEU A  15      14.182  18.614  -9.785  1.00  0.64           H  
ATOM    233 3HD1 LEU A  15      12.891  18.580  -8.580  1.00  0.64           H  
ATOM    234 1HD2 LEU A  15      13.703  16.025  -7.195  1.00  0.64           H  
ATOM    235 2HD2 LEU A  15      12.052  16.481  -7.678  1.00  0.64           H  
ATOM    236 3HD2 LEU A  15      12.721  14.944  -8.198  1.00  0.64           H  
ATOM    237  N   ALA A  16      10.913  15.569 -13.021  1.00  0.63           N  
ATOM    238  CA  ALA A  16       9.705  15.506 -13.833  1.00  0.63           C  
ATOM    239  C   ALA A  16       9.280  14.051 -14.004  1.00  0.63           C  
ATOM    240  O   ALA A  16       8.107  13.713 -13.836  1.00  0.63           O  
ATOM    241  CB  ALA A  16       9.952  16.149 -15.184  1.00  0.63           C  
ATOM    242  H   ALA A  16      11.762  15.974 -13.414  1.00  0.63           H  
ATOM    243  HA  ALA A  16       8.909  16.039 -13.316  1.00  0.63           H  
ATOM    244 1HB  ALA A  16       9.044  16.104 -15.781  1.00  0.63           H  
ATOM    245 2HB  ALA A  16      10.247  17.187 -15.040  1.00  0.63           H  
ATOM    246 3HB  ALA A  16      10.741  15.630 -15.694  1.00  0.63           H  
ATOM    247  N   PHE A  17      10.255  13.176 -14.245  1.00  0.63           N  
ATOM    248  CA  PHE A  17      10.002  11.746 -14.362  1.00  0.63           C  
ATOM    249  C   PHE A  17       9.397  11.180 -13.110  1.00  0.63           C  
ATOM    250  O   PHE A  17       8.402  10.453 -13.155  1.00  0.63           O  
ATOM    251  CB  PHE A  17      11.281  10.983 -14.674  1.00  0.63           C  
ATOM    252  CG  PHE A  17      11.141   9.595 -14.428  1.00  0.63           C  
ATOM    253  CD1 PHE A  17      10.449   8.760 -15.251  1.00  0.63           C  
ATOM    254  CD2 PHE A  17      11.738   9.095 -13.315  1.00  0.63           C  
ATOM    255  CE1 PHE A  17      10.365   7.436 -14.941  1.00  0.63           C  
ATOM    256  CE2 PHE A  17      11.647   7.811 -13.020  1.00  0.63           C  
ATOM    257  CZ  PHE A  17      10.960   6.966 -13.842  1.00  0.63           C  
ATOM    258  H   PHE A  17      11.203  13.531 -14.382  1.00  0.63           H  
ATOM    259  HA  PHE A  17       9.300  11.590 -15.180  1.00  0.63           H  
ATOM    260 1HB  PHE A  17      11.564  11.118 -15.688  1.00  0.63           H  
ATOM    261 2HB  PHE A  17      12.083  11.346 -14.071  1.00  0.63           H  
ATOM    262  HD1 PHE A  17       9.980   9.157 -16.138  1.00  0.63           H  
ATOM    263  HD2 PHE A  17      12.288   9.773 -12.657  1.00  0.63           H  
ATOM    264  HE1 PHE A  17       9.832   6.758 -15.561  1.00  0.63           H  
ATOM    265  HE2 PHE A  17      12.113   7.447 -12.124  1.00  0.63           H  
ATOM    266  HZ  PHE A  17      10.884   5.907 -13.599  1.00  0.63           H  
ATOM    267  N   ALA A  18      10.026  11.486 -11.992  1.00  0.63           N  
ATOM    268  CA  ALA A  18       9.612  11.003 -10.705  1.00  0.63           C  
ATOM    269  C   ALA A  18       8.205  11.458 -10.385  1.00  0.63           C  
ATOM    270  O   ALA A  18       7.422  10.708  -9.802  1.00  0.63           O  
ATOM    271  CB  ALA A  18      10.580  11.481  -9.689  1.00  0.63           C  
ATOM    272  H   ALA A  18      10.844  12.086 -12.044  1.00  0.63           H  
ATOM    273  HA  ALA A  18       9.621   9.916 -10.732  1.00  0.63           H  
ATOM    274 1HB  ALA A  18      10.303  11.103  -8.739  1.00  0.63           H  
ATOM    275 2HB  ALA A  18      11.571  11.120  -9.960  1.00  0.63           H  
ATOM    276 3HB  ALA A  18      10.576  12.568  -9.671  1.00  0.63           H  
ATOM    277  N   THR A  19       7.871  12.680 -10.801  1.00  0.62           N  
ATOM    278  CA  THR A  19       6.545  13.227 -10.613  1.00  0.62           C  
ATOM    279  C   THR A  19       5.546  12.406 -11.420  1.00  0.62           C  
ATOM    280  O   THR A  19       4.478  12.041 -10.921  1.00  0.62           O  
ATOM    281  CB  THR A  19       6.488  14.698 -11.035  1.00  0.62           C  
ATOM    282  OG1 THR A  19       7.410  15.464 -10.240  1.00  0.62           O  
ATOM    283  CG2 THR A  19       5.084  15.219 -10.850  1.00  0.62           C  
ATOM    284  H   THR A  19       8.575  13.269 -11.245  1.00  0.62           H  
ATOM    285  HA  THR A  19       6.281  13.155  -9.558  1.00  0.62           H  
ATOM    286  HB  THR A  19       6.764  14.790 -12.077  1.00  0.62           H  
ATOM    287  HG1 THR A  19       8.328  15.159 -10.443  1.00  0.62           H  
ATOM    288 1HG2 THR A  19       5.041  16.263 -11.156  1.00  0.62           H  
ATOM    289 2HG2 THR A  19       4.406  14.631 -11.465  1.00  0.62           H  
ATOM    290 3HG2 THR A  19       4.796  15.133  -9.805  1.00  0.62           H  
ATOM    291  N   VAL A  20       5.900  12.077 -12.671  1.00  0.62           N  
ATOM    292  CA  VAL A  20       5.008  11.269 -13.492  1.00  0.62           C  
ATOM    293  C   VAL A  20       4.822   9.906 -12.834  1.00  0.62           C  
ATOM    294  O   VAL A  20       3.688   9.417 -12.731  1.00  0.62           O  
ATOM    295  CB  VAL A  20       5.543  11.071 -14.926  1.00  0.62           C  
ATOM    296  CG1 VAL A  20       4.656  10.062 -15.658  1.00  0.62           C  
ATOM    297  CG2 VAL A  20       5.562  12.392 -15.667  1.00  0.62           C  
ATOM    298  H   VAL A  20       6.785  12.419 -13.052  1.00  0.62           H  
ATOM    299  HA  VAL A  20       4.041  11.767 -13.550  1.00  0.62           H  
ATOM    300  HB  VAL A  20       6.551  10.662 -14.877  1.00  0.62           H  
ATOM    301 1HG1 VAL A  20       5.039   9.899 -16.665  1.00  0.62           H  
ATOM    302 2HG1 VAL A  20       4.653   9.121 -15.112  1.00  0.62           H  
ATOM    303 3HG1 VAL A  20       3.640  10.446 -15.714  1.00  0.62           H  
ATOM    304 1HG2 VAL A  20       5.948  12.237 -16.676  1.00  0.62           H  
ATOM    305 2HG2 VAL A  20       4.551  12.792 -15.719  1.00  0.62           H  
ATOM    306 3HG2 VAL A  20       6.196  13.091 -15.144  1.00  0.62           H  
ATOM    307  N   LEU A  21       5.919   9.300 -12.345  1.00  0.62           N  
ATOM    308  CA  LEU A  21       5.764   8.023 -11.672  1.00  0.62           C  
ATOM    309  C   LEU A  21       4.885   8.142 -10.463  1.00  0.62           C  
ATOM    310  O   LEU A  21       4.012   7.310 -10.263  1.00  0.62           O  
ATOM    311  CB  LEU A  21       7.061   7.468 -11.087  1.00  0.62           C  
ATOM    312  CG  LEU A  21       8.068   6.950 -11.895  1.00  0.62           C  
ATOM    313  CD1 LEU A  21       9.231   6.642 -10.938  1.00  0.62           C  
ATOM    314  CD2 LEU A  21       7.549   5.720 -12.573  1.00  0.62           C  
ATOM    315  H   LEU A  21       6.837   9.730 -12.459  1.00  0.62           H  
ATOM    316  HA  LEU A  21       5.326   7.309 -12.368  1.00  0.62           H  
ATOM    317 1HB  LEU A  21       7.521   8.263 -10.510  1.00  0.62           H  
ATOM    318 2HB  LEU A  21       6.791   6.681 -10.387  1.00  0.62           H  
ATOM    319  HG  LEU A  21       8.385   7.681 -12.643  1.00  0.62           H  
ATOM    320 1HD1 LEU A  21      10.055   6.200 -11.445  1.00  0.62           H  
ATOM    321 2HD1 LEU A  21       9.557   7.558 -10.452  1.00  0.62           H  
ATOM    322 3HD1 LEU A  21       8.878   5.951 -10.189  1.00  0.62           H  
ATOM    323 1HD2 LEU A  21       8.335   5.304 -13.190  1.00  0.62           H  
ATOM    324 2HD2 LEU A  21       7.233   4.996 -11.823  1.00  0.62           H  
ATOM    325 3HD2 LEU A  21       6.701   5.975 -13.188  1.00  0.62           H  
ATOM    326  N   ALA A  22       5.076   9.190  -9.671  1.00  0.63           N  
ATOM    327  CA  ALA A  22       4.307   9.339  -8.459  1.00  0.63           C  
ATOM    328  C   ALA A  22       2.827   9.417  -8.763  1.00  0.63           C  
ATOM    329  O   ALA A  22       2.016   8.737  -8.134  1.00  0.63           O  
ATOM    330  CB  ALA A  22       4.756  10.595  -7.732  1.00  0.63           C  
ATOM    331  H   ALA A  22       5.805   9.865  -9.885  1.00  0.63           H  
ATOM    332  HA  ALA A  22       4.480   8.466  -7.839  1.00  0.63           H  
ATOM    333 1HB  ALA A  22       4.190  10.700  -6.804  1.00  0.63           H  
ATOM    334 2HB  ALA A  22       5.814  10.531  -7.507  1.00  0.63           H  
ATOM    335 3HB  ALA A  22       4.578  11.460  -8.365  1.00  0.63           H  
ATOM    336  N   ARG A  23       2.472  10.165  -9.804  1.00  0.63           N  
ATOM    337  CA  ARG A  23       1.075  10.301 -10.178  1.00  0.63           C  
ATOM    338  C   ARG A  23       0.497   8.968 -10.640  1.00  0.63           C  
ATOM    339  O   ARG A  23      -0.643   8.618 -10.307  1.00  0.63           O  
ATOM    340  CB  ARG A  23       0.956  11.341 -11.273  1.00  0.63           C  
ATOM    341  CG  ARG A  23       1.214  12.771 -10.804  1.00  0.63           C  
ATOM    342  CD  ARG A  23       1.255  13.724 -11.936  1.00  0.63           C  
ATOM    343  NE  ARG A  23       1.485  15.089 -11.488  1.00  0.63           N  
ATOM    344  CZ  ARG A  23       1.811  16.118 -12.294  1.00  0.63           C  
ATOM    345  NH1 ARG A  23       1.951  15.924 -13.587  1.00  0.63           N  
ATOM    346  NH2 ARG A  23       1.995  17.322 -11.783  1.00  0.63           N  
ATOM    347  H   ARG A  23       3.185  10.692 -10.313  1.00  0.63           H  
ATOM    348  HA  ARG A  23       0.517  10.641  -9.306  1.00  0.63           H  
ATOM    349 1HB  ARG A  23       1.684  11.119 -12.056  1.00  0.63           H  
ATOM    350 2HB  ARG A  23      -0.035  11.298 -11.719  1.00  0.63           H  
ATOM    351 1HG  ARG A  23       0.419  13.077 -10.125  1.00  0.63           H  
ATOM    352 2HG  ARG A  23       2.169  12.815 -10.282  1.00  0.63           H  
ATOM    353 1HD  ARG A  23       2.070  13.443 -12.606  1.00  0.63           H  
ATOM    354 2HD  ARG A  23       0.311  13.695 -12.476  1.00  0.63           H  
ATOM    355  HE  ARG A  23       1.389  15.279 -10.499  1.00  0.63           H  
ATOM    356 1HH1 ARG A  23       1.813  15.002 -13.976  1.00  0.63           H  
ATOM    357 2HH1 ARG A  23       2.196  16.696 -14.189  1.00  0.63           H  
ATOM    358 1HH2 ARG A  23       1.888  17.472 -10.789  1.00  0.63           H  
ATOM    359 2HH2 ARG A  23       2.240  18.094 -12.386  1.00  0.63           H  
ATOM    360  N   ARG A  24       1.292   8.204 -11.382  1.00  0.63           N  
ATOM    361  CA  ARG A  24       0.833   6.918 -11.866  1.00  0.63           C  
ATOM    362  C   ARG A  24       0.693   5.914 -10.731  1.00  0.63           C  
ATOM    363  O   ARG A  24      -0.321   5.232 -10.614  1.00  0.63           O  
ATOM    364  CB  ARG A  24       1.794   6.381 -12.900  1.00  0.63           C  
ATOM    365  CG  ARG A  24       1.465   5.011 -13.430  1.00  0.63           C  
ATOM    366  CD  ARG A  24       0.182   4.927 -14.159  1.00  0.63           C  
ATOM    367  NE  ARG A  24       0.024   3.616 -14.785  1.00  0.63           N  
ATOM    368  CZ  ARG A  24      -1.127   3.127 -15.285  1.00  0.63           C  
ATOM    369  NH1 ARG A  24      -2.231   3.843 -15.240  1.00  0.63           N  
ATOM    370  NH2 ARG A  24      -1.145   1.923 -15.822  1.00  0.63           N  
ATOM    371  H   ARG A  24       2.225   8.537 -11.641  1.00  0.63           H  
ATOM    372  HA  ARG A  24      -0.141   7.057 -12.336  1.00  0.63           H  
ATOM    373 1HB  ARG A  24       1.845   7.068 -13.743  1.00  0.63           H  
ATOM    374 2HB  ARG A  24       2.797   6.332 -12.466  1.00  0.63           H  
ATOM    375 1HG  ARG A  24       2.241   4.720 -14.085  1.00  0.63           H  
ATOM    376 2HG  ARG A  24       1.418   4.313 -12.593  1.00  0.63           H  
ATOM    377 1HD  ARG A  24      -0.640   5.069 -13.459  1.00  0.63           H  
ATOM    378 2HD  ARG A  24       0.138   5.687 -14.929  1.00  0.63           H  
ATOM    379  HE  ARG A  24       0.850   3.019 -14.848  1.00  0.63           H  
ATOM    380 1HH1 ARG A  24      -2.218   4.768 -14.830  1.00  0.63           H  
ATOM    381 2HH1 ARG A  24      -3.091   3.469 -15.614  1.00  0.63           H  
ATOM    382 1HH2 ARG A  24      -0.299   1.369 -15.855  1.00  0.63           H  
ATOM    383 2HH2 ARG A  24      -2.002   1.548 -16.194  1.00  0.63           H  
ATOM    384  N   LEU A  25       1.671   5.867  -9.846  1.00  0.64           N  
ATOM    385  CA  LEU A  25       1.649   4.927  -8.743  1.00  0.64           C  
ATOM    386  C   LEU A  25       0.448   5.223  -7.838  1.00  0.64           C  
ATOM    387  O   LEU A  25      -0.277   4.304  -7.432  1.00  0.64           O  
ATOM    388  CB  LEU A  25       2.973   5.068  -8.011  1.00  0.64           C  
ATOM    389  CG  LEU A  25       4.217   4.590  -8.798  1.00  0.64           C  
ATOM    390  CD1 LEU A  25       5.452   5.082  -8.095  1.00  0.64           C  
ATOM    391  CD2 LEU A  25       4.225   3.099  -8.900  1.00  0.64           C  
ATOM    392  H   LEU A  25       2.473   6.480  -9.956  1.00  0.64           H  
ATOM    393  HA  LEU A  25       1.556   3.918  -9.144  1.00  0.64           H  
ATOM    394 1HB  LEU A  25       3.120   6.123  -7.837  1.00  0.64           H  
ATOM    395 2HB  LEU A  25       2.926   4.545  -7.056  1.00  0.64           H  
ATOM    396  HG  LEU A  25       4.197   5.000  -9.799  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25       6.323   4.764  -8.653  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25       5.421   6.166  -8.055  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25       5.489   4.688  -7.095  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25       5.100   2.779  -9.459  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25       4.254   2.678  -7.908  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25       3.328   2.764  -9.415  1.00  0.64           H  
ATOM    403  N   GLU A  26       0.169   6.515  -7.601  1.00  0.66           N  
ATOM    404  CA  GLU A  26      -1.003   6.878  -6.811  1.00  0.66           C  
ATOM    405  C   GLU A  26      -2.303   6.466  -7.512  1.00  0.66           C  
ATOM    406  O   GLU A  26      -3.245   6.004  -6.861  1.00  0.66           O  
ATOM    407  CB  GLU A  26      -1.009   8.374  -6.436  1.00  0.66           C  
ATOM    408  CG  GLU A  26       0.036   8.752  -5.361  1.00  0.66           C  
ATOM    409  CD  GLU A  26      -0.017  10.194  -4.904  1.00  0.66           C  
ATOM    410  OE1 GLU A  26      -0.513  11.026  -5.625  1.00  0.66           O  
ATOM    411  OE2 GLU A  26       0.393  10.446  -3.789  1.00  0.66           O  
ATOM    412  H   GLU A  26       0.786   7.252  -7.943  1.00  0.66           H  
ATOM    413  HA  GLU A  26      -0.954   6.325  -5.884  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      -0.802   8.969  -7.328  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      -1.995   8.656  -6.071  1.00  0.66           H  
ATOM    416 1HG  GLU A  26      -0.093   8.107  -4.496  1.00  0.66           H  
ATOM    417 2HG  GLU A  26       1.017   8.554  -5.773  1.00  0.66           H  
ATOM    418  N   SER A  27      -2.352   6.553  -8.848  1.00  0.68           N  
ATOM    419  CA  SER A  27      -3.563   6.181  -9.581  1.00  0.68           C  
ATOM    420  C   SER A  27      -3.805   4.667  -9.535  1.00  0.68           C  
ATOM    421  O   SER A  27      -4.885   4.192  -9.892  1.00  0.68           O  
ATOM    422  CB  SER A  27      -3.507   6.638 -11.033  1.00  0.68           C  
ATOM    423  OG  SER A  27      -2.626   5.874 -11.808  1.00  0.68           O  
ATOM    424  H   SER A  27      -1.564   6.948  -9.366  1.00  0.68           H  
ATOM    425  HA  SER A  27      -4.412   6.673  -9.105  1.00  0.68           H  
ATOM    426 1HB  SER A  27      -4.503   6.602 -11.468  1.00  0.68           H  
ATOM    427 2HB  SER A  27      -3.182   7.679 -11.051  1.00  0.68           H  
ATOM    428  HG  SER A  27      -1.840   5.704 -11.255  1.00  0.68           H  
ATOM    429  N   LEU A  28      -2.788   3.909  -9.111  1.00  0.70           N  
ATOM    430  CA  LEU A  28      -2.855   2.467  -9.004  1.00  0.70           C  
ATOM    431  C   LEU A  28      -3.157   2.034  -7.558  1.00  0.70           C  
ATOM    432  O   LEU A  28      -3.138   0.842  -7.242  1.00  0.70           O  
ATOM    433  CB  LEU A  28      -1.555   1.857  -9.547  1.00  0.70           C  
ATOM    434  CG  LEU A  28      -1.295   2.132 -11.081  1.00  0.70           C  
ATOM    435  CD1 LEU A  28       0.075   1.580 -11.526  1.00  0.70           C  
ATOM    436  CD2 LEU A  28      -2.403   1.498 -11.868  1.00  0.70           C  
ATOM    437  H   LEU A  28      -1.919   4.345  -8.813  1.00  0.70           H  
ATOM    438  HA  LEU A  28      -3.669   2.118  -9.634  1.00  0.70           H  
ATOM    439 1HB  LEU A  28      -0.728   2.289  -8.992  1.00  0.70           H  
ATOM    440 2HB  LEU A  28      -1.569   0.782  -9.384  1.00  0.70           H  
ATOM    441  HG  LEU A  28      -1.304   3.188 -11.267  1.00  0.70           H  
ATOM    442 1HD1 LEU A  28       0.223   1.778 -12.583  1.00  0.70           H  
ATOM    443 2HD1 LEU A  28       0.867   2.064 -10.956  1.00  0.70           H  
ATOM    444 3HD1 LEU A  28       0.098   0.508 -11.359  1.00  0.70           H  
ATOM    445 1HD2 LEU A  28      -2.253   1.686 -12.925  1.00  0.70           H  
ATOM    446 2HD2 LEU A  28      -2.406   0.424 -11.690  1.00  0.70           H  
ATOM    447 3HD2 LEU A  28      -3.357   1.923 -11.554  1.00  0.70           H  
ATOM    448  N   GLY A  29      -3.467   3.011  -6.685  1.00  0.71           N  
ATOM    449  CA  GLY A  29      -3.851   2.747  -5.296  1.00  0.71           C  
ATOM    450  C   GLY A  29      -2.760   2.855  -4.222  1.00  0.71           C  
ATOM    451  O   GLY A  29      -3.012   2.502  -3.068  1.00  0.71           O  
ATOM    452  H   GLY A  29      -3.445   3.986  -6.983  1.00  0.71           H  
ATOM    453 1HA  GLY A  29      -4.654   3.438  -5.038  1.00  0.71           H  
ATOM    454 2HA  GLY A  29      -4.289   1.753  -5.246  1.00  0.71           H  
ATOM    455  N   TRP A  30      -1.564   3.321  -4.574  1.00  0.72           N  
ATOM    456  CA  TRP A  30      -0.480   3.460  -3.595  1.00  0.72           C  
ATOM    457  C   TRP A  30      -0.331   4.868  -3.025  1.00  0.72           C  
ATOM    458  O   TRP A  30      -0.818   5.835  -3.600  1.00  0.72           O  
ATOM    459  CB  TRP A  30       0.829   2.976  -4.199  1.00  0.72           C  
ATOM    460  CG  TRP A  30       0.871   1.459  -4.292  1.00  0.72           C  
ATOM    461  CD1 TRP A  30      -0.026   0.617  -4.886  1.00  0.72           C  
ATOM    462  CD2 TRP A  30       1.902   0.622  -3.750  1.00  0.72           C  
ATOM    463  NE1 TRP A  30       0.392  -0.691  -4.741  1.00  0.72           N  
ATOM    464  CE2 TRP A  30       1.575  -0.698  -4.052  1.00  0.72           C  
ATOM    465  CE3 TRP A  30       3.040   0.885  -3.056  1.00  0.72           C  
ATOM    466  CZ2 TRP A  30       2.399  -1.760  -3.679  1.00  0.72           C  
ATOM    467  CZ3 TRP A  30       3.894  -0.159  -2.683  1.00  0.72           C  
ATOM    468  CH2 TRP A  30       3.579  -1.449  -2.991  1.00  0.72           C  
ATOM    469  H   TRP A  30      -1.380   3.601  -5.540  1.00  0.72           H  
ATOM    470  HA  TRP A  30      -0.699   2.799  -2.758  1.00  0.72           H  
ATOM    471 1HB  TRP A  30       0.955   3.392  -5.199  1.00  0.72           H  
ATOM    472 2HB  TRP A  30       1.668   3.318  -3.585  1.00  0.72           H  
ATOM    473  HD1 TRP A  30      -0.934   0.925  -5.402  1.00  0.72           H  
ATOM    474  HE1 TRP A  30      -0.090  -1.509  -5.095  1.00  0.72           H  
ATOM    475  HE3 TRP A  30       3.248   1.911  -2.812  1.00  0.72           H  
ATOM    476  HZ2 TRP A  30       2.163  -2.803  -3.916  1.00  0.72           H  
ATOM    477  HZ3 TRP A  30       4.808   0.082  -2.133  1.00  0.72           H  
ATOM    478  HH2 TRP A  30       4.253  -2.255  -2.690  1.00  0.72           H  
ATOM    479  N   THR A  31       0.316   4.980  -1.869  1.00  0.71           N  
ATOM    480  CA  THR A  31       0.638   6.286  -1.299  1.00  0.71           C  
ATOM    481  C   THR A  31       2.082   6.593  -1.669  1.00  0.71           C  
ATOM    482  O   THR A  31       2.941   5.723  -1.501  1.00  0.71           O  
ATOM    483  CB  THR A  31       0.464   6.293   0.233  1.00  0.71           C  
ATOM    484  OG1 THR A  31      -0.901   6.004   0.562  1.00  0.71           O  
ATOM    485  CG2 THR A  31       0.852   7.650   0.801  1.00  0.71           C  
ATOM    486  H   THR A  31       0.642   4.143  -1.383  1.00  0.71           H  
ATOM    487  HA  THR A  31      -0.004   7.050  -1.739  1.00  0.71           H  
ATOM    488  HB  THR A  31       1.101   5.523   0.671  1.00  0.71           H  
ATOM    489  HG1 THR A  31      -1.473   6.642   0.131  1.00  0.71           H  
ATOM    490 1HG2 THR A  31       0.729   7.641   1.883  1.00  0.71           H  
ATOM    491 2HG2 THR A  31       1.889   7.866   0.558  1.00  0.71           H  
ATOM    492 3HG2 THR A  31       0.214   8.419   0.368  1.00  0.71           H  
ATOM    493  N   VAL A  32       2.349   7.779  -2.221  1.00  0.70           N  
ATOM    494  CA  VAL A  32       3.708   8.088  -2.653  1.00  0.70           C  
ATOM    495  C   VAL A  32       4.278   9.397  -2.102  1.00  0.70           C  
ATOM    496  O   VAL A  32       3.622  10.439  -2.131  1.00  0.70           O  
ATOM    497  CB  VAL A  32       3.770   8.164  -4.179  1.00  0.70           C  
ATOM    498  CG1 VAL A  32       5.205   8.475  -4.622  1.00  0.70           C  
ATOM    499  CG2 VAL A  32       3.294   6.867  -4.812  1.00  0.70           C  
ATOM    500  H   VAL A  32       1.609   8.464  -2.354  1.00  0.70           H  
ATOM    501  HA  VAL A  32       4.354   7.278  -2.330  1.00  0.70           H  
ATOM    502  HB  VAL A  32       3.130   8.980  -4.522  1.00  0.70           H  
ATOM    503 1HG1 VAL A  32       5.238   8.535  -5.689  1.00  0.70           H  
ATOM    504 2HG1 VAL A  32       5.537   9.419  -4.211  1.00  0.70           H  
ATOM    505 3HG1 VAL A  32       5.867   7.675  -4.283  1.00  0.70           H  
ATOM    506 1HG2 VAL A  32       3.348   6.986  -5.872  1.00  0.70           H  
ATOM    507 2HG2 VAL A  32       3.916   6.056  -4.505  1.00  0.70           H  
ATOM    508 3HG2 VAL A  32       2.263   6.659  -4.525  1.00  0.70           H  
ATOM    509  N   GLU A  33       5.514   9.339  -1.618  1.00  0.69           N  
ATOM    510  CA  GLU A  33       6.204  10.533  -1.140  1.00  0.69           C  
ATOM    511  C   GLU A  33       7.448  10.785  -2.000  1.00  0.69           C  
ATOM    512  O   GLU A  33       8.290   9.897  -2.139  1.00  0.69           O  
ATOM    513  CB  GLU A  33       6.543  10.358   0.336  1.00  0.69           C  
ATOM    514  CG  GLU A  33       7.183  11.531   1.026  1.00  0.69           C  
ATOM    515  CD  GLU A  33       7.311  11.311   2.540  1.00  0.69           C  
ATOM    516  OE1 GLU A  33       6.854  10.285   3.039  1.00  0.69           O  
ATOM    517  OE2 GLU A  33       7.822  12.183   3.198  1.00  0.69           O  
ATOM    518  H   GLU A  33       5.982   8.432  -1.602  1.00  0.69           H  
ATOM    519  HA  GLU A  33       5.541  11.392  -1.245  1.00  0.69           H  
ATOM    520 1HB  GLU A  33       5.637  10.125   0.881  1.00  0.69           H  
ATOM    521 2HB  GLU A  33       7.210   9.529   0.441  1.00  0.69           H  
ATOM    522 1HG  GLU A  33       8.178  11.690   0.606  1.00  0.69           H  
ATOM    523 2HG  GLU A  33       6.591  12.425   0.836  1.00  0.69           H  
ATOM    524  N   LEU A  34       7.533  11.979  -2.597  1.00  0.68           N  
ATOM    525  CA  LEU A  34       8.645  12.352  -3.486  1.00  0.68           C  
ATOM    526  C   LEU A  34       9.608  13.361  -2.860  1.00  0.68           C  
ATOM    527  O   LEU A  34       9.194  14.446  -2.439  1.00  0.68           O  
ATOM    528  CB  LEU A  34       8.086  12.895  -4.816  1.00  0.68           C  
ATOM    529  CG  LEU A  34       9.116  13.420  -5.844  1.00  0.68           C  
ATOM    530  CD1 LEU A  34      10.006  12.326  -6.250  1.00  0.68           C  
ATOM    531  CD2 LEU A  34       8.379  13.928  -7.101  1.00  0.68           C  
ATOM    532  H   LEU A  34       6.798  12.652  -2.430  1.00  0.68           H  
ATOM    533  HA  LEU A  34       9.218  11.452  -3.707  1.00  0.68           H  
ATOM    534 1HB  LEU A  34       7.523  12.095  -5.300  1.00  0.68           H  
ATOM    535 2HB  LEU A  34       7.399  13.711  -4.594  1.00  0.68           H  
ATOM    536  HG  LEU A  34       9.713  14.218  -5.399  1.00  0.68           H  
ATOM    537 1HD1 LEU A  34      10.705  12.710  -6.967  1.00  0.68           H  
ATOM    538 2HD1 LEU A  34      10.541  11.943  -5.391  1.00  0.68           H  
ATOM    539 3HD1 LEU A  34       9.411  11.538  -6.692  1.00  0.68           H  
ATOM    540 1HD2 LEU A  34       9.104  14.286  -7.836  1.00  0.68           H  
ATOM    541 2HD2 LEU A  34       7.800  13.110  -7.537  1.00  0.68           H  
ATOM    542 3HD2 LEU A  34       7.707  14.742  -6.834  1.00  0.68           H  
ATOM    543  N   GLU A  35      10.889  12.989  -2.794  1.00  0.68           N  
ATOM    544  CA  GLU A  35      11.921  13.834  -2.197  1.00  0.68           C  
ATOM    545  C   GLU A  35      13.186  13.964  -3.062  1.00  0.68           C  
ATOM    546  O   GLU A  35      13.561  13.048  -3.798  1.00  0.68           O  
ATOM    547  CB  GLU A  35      12.346  13.269  -0.846  1.00  0.68           C  
ATOM    548  CG  GLU A  35      11.252  13.168   0.238  1.00  0.68           C  
ATOM    549  CD  GLU A  35      11.787  12.634   1.574  1.00  0.68           C  
ATOM    550  OE1 GLU A  35      12.444  13.373   2.263  1.00  0.68           O  
ATOM    551  OE2 GLU A  35      11.538  11.477   1.884  1.00  0.68           O  
ATOM    552  H   GLU A  35      11.148  12.072  -3.160  1.00  0.68           H  
ATOM    553  HA  GLU A  35      11.506  14.831  -2.054  1.00  0.68           H  
ATOM    554 1HB  GLU A  35      12.723  12.319  -1.021  1.00  0.68           H  
ATOM    555 2HB  GLU A  35      13.162  13.871  -0.445  1.00  0.68           H  
ATOM    556 1HG  GLU A  35      10.812  14.152   0.394  1.00  0.68           H  
ATOM    557 2HG  GLU A  35      10.466  12.502  -0.117  1.00  0.68           H  
ATOM    558  N   ASN A  36      13.845  15.109  -2.932  1.00  0.70           N  
ATOM    559  CA  ASN A  36      15.134  15.394  -3.566  1.00  0.70           C  
ATOM    560  C   ASN A  36      16.253  14.692  -2.807  1.00  0.70           C  
ATOM    561  O   ASN A  36      16.385  14.858  -1.592  1.00  0.70           O  
ATOM    562  CB  ASN A  36      15.385  16.881  -3.669  1.00  0.70           C  
ATOM    563  CG  ASN A  36      16.631  17.250  -4.508  1.00  0.70           C  
ATOM    564  OD1 ASN A  36      17.766  16.741  -4.347  1.00  0.70           O  
ATOM    565  ND2 ASN A  36      16.410  18.160  -5.433  1.00  0.70           N  
ATOM    566  H   ASN A  36      13.441  15.814  -2.332  1.00  0.70           H  
ATOM    567  HA  ASN A  36      15.126  14.981  -4.579  1.00  0.70           H  
ATOM    568 1HB  ASN A  36      14.513  17.363  -4.114  1.00  0.70           H  
ATOM    569 2HB  ASN A  36      15.509  17.294  -2.667  1.00  0.70           H  
ATOM    570 1HD2 ASN A  36      17.156  18.459  -6.032  1.00  0.70           H  
ATOM    571 2HD2 ASN A  36      15.496  18.551  -5.540  1.00  0.70           H  
ATOM    572  N   ALA A  37      17.036  13.881  -3.507  1.00  0.74           N  
ATOM    573  CA  ALA A  37      18.081  13.066  -2.890  1.00  0.74           C  
ATOM    574  C   ALA A  37      19.089  13.881  -2.072  1.00  0.74           C  
ATOM    575  O   ALA A  37      19.622  13.405  -1.069  1.00  0.74           O  
ATOM    576  CB  ALA A  37      18.830  12.284  -3.954  1.00  0.74           C  
ATOM    577  H   ALA A  37      16.904  13.820  -4.517  1.00  0.74           H  
ATOM    578  HA  ALA A  37      17.597  12.376  -2.234  1.00  0.74           H  
ATOM    579 1HB  ALA A  37      19.570  11.654  -3.485  1.00  0.74           H  
ATOM    580 2HB  ALA A  37      18.126  11.666  -4.512  1.00  0.74           H  
ATOM    581 3HB  ALA A  37      19.323  12.978  -4.633  1.00  0.74           H  
ATOM    582  N   SER A  38      19.319  15.128  -2.449  1.00  0.81           N  
ATOM    583  CA  SER A  38      20.308  15.943  -1.757  1.00  0.81           C  
ATOM    584  C   SER A  38      19.865  16.413  -0.375  1.00  0.81           C  
ATOM    585  O   SER A  38      20.661  16.983   0.374  1.00  0.81           O  
ATOM    586  CB  SER A  38      20.659  17.134  -2.601  1.00  0.81           C  
ATOM    587  OG  SER A  38      19.578  18.010  -2.746  1.00  0.81           O  
ATOM    588  H   SER A  38      18.804  15.530  -3.231  1.00  0.81           H  
ATOM    589  HA  SER A  38      21.208  15.338  -1.637  1.00  0.81           H  
ATOM    590 1HB  SER A  38      21.511  17.655  -2.170  1.00  0.81           H  
ATOM    591 2HB  SER A  38      20.947  16.768  -3.557  1.00  0.81           H  
ATOM    592  HG  SER A  38      18.942  17.550  -3.323  1.00  0.81           H  
ATOM    593  N   ARG A  39      18.588  16.226  -0.050  1.00  0.90           N  
ATOM    594  CA  ARG A  39      18.048  16.677   1.219  1.00  0.90           C  
ATOM    595  C   ARG A  39      17.717  15.533   2.171  1.00  0.90           C  
ATOM    596  O   ARG A  39      17.102  15.763   3.216  1.00  0.90           O  
ATOM    597  CB  ARG A  39      16.788  17.487   0.976  1.00  0.90           C  
ATOM    598  CG  ARG A  39      16.997  18.752   0.148  1.00  0.90           C  
ATOM    599  CD  ARG A  39      15.734  19.526  -0.024  1.00  0.90           C  
ATOM    600  NE  ARG A  39      15.937  20.726  -0.825  1.00  0.90           N  
ATOM    601  CZ  ARG A  39      14.982  21.640  -1.099  1.00  0.90           C  
ATOM    602  NH1 ARG A  39      13.764  21.483  -0.629  1.00  0.90           N  
ATOM    603  NH2 ARG A  39      15.272  22.696  -1.839  1.00  0.90           N  
ATOM    604  H   ARG A  39      17.962  15.740  -0.692  1.00  0.90           H  
ATOM    605  HA  ARG A  39      18.787  17.319   1.697  1.00  0.90           H  
ATOM    606 1HB  ARG A  39      16.064  16.862   0.446  1.00  0.90           H  
ATOM    607 2HB  ARG A  39      16.345  17.772   1.928  1.00  0.90           H  
ATOM    608 1HG  ARG A  39      17.734  19.387   0.638  1.00  0.90           H  
ATOM    609 2HG  ARG A  39      17.364  18.472  -0.844  1.00  0.90           H  
ATOM    610 1HD  ARG A  39      14.995  18.902  -0.526  1.00  0.90           H  
ATOM    611 2HD  ARG A  39      15.353  19.826   0.952  1.00  0.90           H  
ATOM    612  HE  ARG A  39      16.862  20.885  -1.205  1.00  0.90           H  
ATOM    613 1HH1 ARG A  39      13.540  20.678  -0.062  1.00  0.90           H  
ATOM    614 2HH1 ARG A  39      13.052  22.169  -0.835  1.00  0.90           H  
ATOM    615 1HH2 ARG A  39      16.208  22.820  -2.200  1.00  0.90           H  
ATOM    616 2HH2 ARG A  39      14.558  23.380  -2.044  1.00  0.90           H  
ATOM    617  N   ILE A  40      18.103  14.304   1.824  1.00  1.01           N  
ATOM    618  CA  ILE A  40      17.722  13.165   2.657  1.00  1.01           C  
ATOM    619  C   ILE A  40      18.902  12.307   3.111  1.00  1.01           C  
ATOM    620  O   ILE A  40      19.915  12.191   2.424  1.00  1.01           O  
ATOM    621  CB  ILE A  40      16.742  12.319   1.861  1.00  1.01           C  
ATOM    622  CG1 ILE A  40      17.432  11.877   0.685  1.00  1.01           C  
ATOM    623  CG2 ILE A  40      15.489  13.080   1.474  1.00  1.01           C  
ATOM    624  CD1 ILE A  40      16.667  11.015  -0.127  1.00  1.01           C  
ATOM    625  H   ILE A  40      18.633  14.146   0.962  1.00  1.01           H  
ATOM    626  HA  ILE A  40      17.217  13.539   3.545  1.00  1.01           H  
ATOM    627  HB  ILE A  40      16.471  11.455   2.438  1.00  1.01           H  
ATOM    628 1HG1 ILE A  40      17.702  12.732   0.119  1.00  1.01           H  
ATOM    629 2HG1 ILE A  40      18.331  11.369   0.995  1.00  1.01           H  
ATOM    630 1HG2 ILE A  40      14.832  12.428   0.903  1.00  1.01           H  
ATOM    631 2HG2 ILE A  40      14.971  13.413   2.373  1.00  1.01           H  
ATOM    632 3HG2 ILE A  40      15.744  13.944   0.865  1.00  1.01           H  
ATOM    633 1HD1 ILE A  40      17.227  10.702  -0.988  1.00  1.01           H  
ATOM    634 2HD1 ILE A  40      16.375  10.171   0.407  1.00  1.01           H  
ATOM    635 3HD1 ILE A  40      15.805  11.584  -0.430  1.00  1.01           H  
ATOM    636  N   ASN A  41      18.741  11.681   4.276  1.00  1.14           N  
ATOM    637  CA  ASN A  41      19.748  10.793   4.854  1.00  1.14           C  
ATOM    638  C   ASN A  41      19.346   9.346   4.690  1.00  1.14           C  
ATOM    639  O   ASN A  41      18.426   8.879   5.359  1.00  1.14           O  
ATOM    640  CB  ASN A  41      19.983  11.095   6.318  1.00  1.14           C  
ATOM    641  CG  ASN A  41      21.148  10.291   6.920  1.00  1.14           C  
ATOM    642  OD1 ASN A  41      21.482   9.141   6.555  1.00  1.14           O  
ATOM    643  ND2 ASN A  41      21.793  10.929   7.872  1.00  1.14           N  
ATOM    644  H   ASN A  41      17.881  11.833   4.783  1.00  1.14           H  
ATOM    645  HA  ASN A  41      20.687  10.933   4.316  1.00  1.14           H  
ATOM    646 1HB  ASN A  41      20.191  12.159   6.440  1.00  1.14           H  
ATOM    647 2HB  ASN A  41      19.077  10.872   6.883  1.00  1.14           H  
ATOM    648 1HD2 ASN A  41      22.576  10.510   8.328  1.00  1.14           H  
ATOM    649 2HD2 ASN A  41      21.504  11.849   8.137  1.00  1.14           H  
ATOM    650  N   ALA A  42      20.064   8.622   3.840  1.00  1.27           N  
ATOM    651  CA  ALA A  42      19.722   7.254   3.462  1.00  1.27           C  
ATOM    652  C   ALA A  42      19.515   6.312   4.647  1.00  1.27           C  
ATOM    653  O   ALA A  42      18.716   5.372   4.562  1.00  1.27           O  
ATOM    654  CB  ALA A  42      20.810   6.699   2.571  1.00  1.27           C  
ATOM    655  H   ALA A  42      20.850   9.066   3.378  1.00  1.27           H  
ATOM    656  HA  ALA A  42      18.813   7.283   2.901  1.00  1.27           H  
ATOM    657 1HB  ALA A  42      20.540   5.705   2.259  1.00  1.27           H  
ATOM    658 2HB  ALA A  42      20.943   7.333   1.696  1.00  1.27           H  
ATOM    659 3HB  ALA A  42      21.748   6.657   3.125  1.00  1.27           H  
ATOM    660  N   ARG A  43      20.198   6.567   5.759  1.00  1.42           N  
ATOM    661  CA  ARG A  43      20.144   5.681   6.917  1.00  1.42           C  
ATOM    662  C   ARG A  43      18.758   5.555   7.526  1.00  1.42           C  
ATOM    663  O   ARG A  43      18.450   4.548   8.162  1.00  1.42           O  
ATOM    664  CB  ARG A  43      21.076   6.189   8.012  1.00  1.42           C  
ATOM    665  CG  ARG A  43      22.584   6.106   7.701  1.00  1.42           C  
ATOM    666  CD  ARG A  43      23.408   6.676   8.797  1.00  1.42           C  
ATOM    667  NE  ARG A  43      24.835   6.699   8.463  1.00  1.42           N  
ATOM    668  CZ  ARG A  43      25.808   7.127   9.293  1.00  1.42           C  
ATOM    669  NH1 ARG A  43      25.507   7.534  10.510  1.00  1.42           N  
ATOM    670  NH2 ARG A  43      27.062   7.142   8.883  1.00  1.42           N  
ATOM    671  H   ARG A  43      20.775   7.409   5.809  1.00  1.42           H  
ATOM    672  HA  ARG A  43      20.445   4.694   6.610  1.00  1.42           H  
ATOM    673 1HB  ARG A  43      20.834   7.226   8.237  1.00  1.42           H  
ATOM    674 2HB  ARG A  43      20.898   5.614   8.920  1.00  1.42           H  
ATOM    675 1HG  ARG A  43      22.887   5.075   7.603  1.00  1.42           H  
ATOM    676 2HG  ARG A  43      22.803   6.644   6.775  1.00  1.42           H  
ATOM    677 1HD  ARG A  43      23.086   7.701   8.991  1.00  1.42           H  
ATOM    678 2HD  ARG A  43      23.278   6.077   9.697  1.00  1.42           H  
ATOM    679  HE  ARG A  43      25.115   6.395   7.531  1.00  1.42           H  
ATOM    680 1HH1 ARG A  43      24.547   7.523  10.823  1.00  1.42           H  
ATOM    681 2HH1 ARG A  43      26.237   7.856  11.129  1.00  1.42           H  
ATOM    682 1HH2 ARG A  43      27.294   6.846   7.921  1.00  1.42           H  
ATOM    683 2HH2 ARG A  43      27.793   7.462   9.493  1.00  1.42           H  
ATOM    684  N   ASN A  44      17.948   6.600   7.396  1.00  1.55           N  
ATOM    685  CA  ASN A  44      16.638   6.613   8.026  1.00  1.55           C  
ATOM    686  C   ASN A  44      15.464   6.588   7.054  1.00  1.55           C  
ATOM    687  O   ASN A  44      14.339   6.884   7.459  1.00  1.55           O  
ATOM    688  CB  ASN A  44      16.525   7.837   8.914  1.00  1.55           C  
ATOM    689  CG  ASN A  44      17.469   7.800  10.096  1.00  1.55           C  
ATOM    690  OD1 ASN A  44      17.611   6.772  10.766  1.00  1.55           O  
ATOM    691  ND2 ASN A  44      18.111   8.912  10.370  1.00  1.55           N  
ATOM    692  H   ASN A  44      18.232   7.395   6.817  1.00  1.55           H  
ATOM    693  HA  ASN A  44      16.550   5.720   8.647  1.00  1.55           H  
ATOM    694 1HB  ASN A  44      16.741   8.728   8.318  1.00  1.55           H  
ATOM    695 2HB  ASN A  44      15.503   7.927   9.279  1.00  1.55           H  
ATOM    696 1HD2 ASN A  44      18.743   8.947  11.145  1.00  1.55           H  
ATOM    697 2HD2 ASN A  44      17.965   9.726   9.807  1.00  1.55           H  
ATOM    698  N   LEU A  45      15.673   6.236   5.787  1.00  1.63           N  
ATOM    699  CA  LEU A  45      14.538   6.366   4.870  1.00  1.63           C  
ATOM    700  C   LEU A  45      13.665   5.124   4.759  1.00  1.63           C  
ATOM    701  O   LEU A  45      12.438   5.205   4.795  1.00  1.63           O  
ATOM    702  CB  LEU A  45      15.064   6.724   3.499  1.00  1.63           C  
ATOM    703  CG  LEU A  45      15.891   7.962   3.513  1.00  1.63           C  
ATOM    704  CD1 LEU A  45      16.414   8.210   2.194  1.00  1.63           C  
ATOM    705  CD2 LEU A  45      15.111   9.145   4.020  1.00  1.63           C  
ATOM    706  H   LEU A  45      16.603   5.952   5.460  1.00  1.63           H  
ATOM    707  HA  LEU A  45      13.912   7.186   5.222  1.00  1.63           H  
ATOM    708 1HB  LEU A  45      15.681   5.906   3.127  1.00  1.63           H  
ATOM    709 2HB  LEU A  45      14.226   6.873   2.823  1.00  1.63           H  
ATOM    710  HG  LEU A  45      16.719   7.782   4.163  1.00  1.63           H  
ATOM    711 1HD1 LEU A  45      17.056   9.080   2.252  1.00  1.63           H  
ATOM    712 2HD1 LEU A  45      16.968   7.355   1.840  1.00  1.63           H  
ATOM    713 3HD1 LEU A  45      15.616   8.392   1.538  1.00  1.63           H  
ATOM    714 1HD2 LEU A  45      15.756  10.014   4.049  1.00  1.63           H  
ATOM    715 2HD2 LEU A  45      14.267   9.340   3.365  1.00  1.63           H  
ATOM    716 3HD2 LEU A  45      14.748   8.934   5.027  1.00  1.63           H  
ATOM    717  N   PHE A  46      14.298   3.961   4.690  1.00  1.62           N  
ATOM    718  CA  PHE A  46      13.605   2.688   4.498  1.00  1.62           C  
ATOM    719  C   PHE A  46      12.622   2.336   5.593  1.00  1.62           C  
ATOM    720  O   PHE A  46      11.665   1.595   5.361  1.00  1.62           O  
ATOM    721  CB  PHE A  46      14.630   1.601   4.282  1.00  1.62           C  
ATOM    722  CG  PHE A  46      15.485   1.263   5.463  1.00  1.62           C  
ATOM    723  CD1 PHE A  46      15.127   0.257   6.331  1.00  1.62           C  
ATOM    724  CD2 PHE A  46      16.674   1.957   5.704  1.00  1.62           C  
ATOM    725  CE1 PHE A  46      15.934  -0.063   7.398  1.00  1.62           C  
ATOM    726  CE2 PHE A  46      17.474   1.637   6.760  1.00  1.62           C  
ATOM    727  CZ  PHE A  46      17.110   0.626   7.607  1.00  1.62           C  
ATOM    728  H   PHE A  46      15.307   3.965   4.723  1.00  1.62           H  
ATOM    729  HA  PHE A  46      13.012   2.764   3.594  1.00  1.62           H  
ATOM    730 1HB  PHE A  46      14.104   0.697   3.992  1.00  1.62           H  
ATOM    731 2HB  PHE A  46      15.268   1.871   3.459  1.00  1.62           H  
ATOM    732  HD1 PHE A  46      14.201  -0.291   6.161  1.00  1.62           H  
ATOM    733  HD2 PHE A  46      16.977   2.761   5.050  1.00  1.62           H  
ATOM    734  HE1 PHE A  46      15.645  -0.864   8.076  1.00  1.62           H  
ATOM    735  HE2 PHE A  46      18.409   2.186   6.931  1.00  1.62           H  
ATOM    736  HZ  PHE A  46      17.752   0.370   8.449  1.00  1.62           H  
ATOM    737  N   ASN A  47      12.817   2.924   6.761  1.00  1.51           N  
ATOM    738  CA  ASN A  47      11.962   2.711   7.910  1.00  1.51           C  
ATOM    739  C   ASN A  47      10.520   3.149   7.619  1.00  1.51           C  
ATOM    740  O   ASN A  47       9.580   2.698   8.276  1.00  1.51           O  
ATOM    741  CB  ASN A  47      12.523   3.484   9.084  1.00  1.51           C  
ATOM    742  CG  ASN A  47      13.760   2.854   9.681  1.00  1.51           C  
ATOM    743  OD1 ASN A  47      14.000   1.648   9.563  1.00  1.51           O  
ATOM    744  ND2 ASN A  47      14.564   3.666  10.316  1.00  1.51           N  
ATOM    745  H   ASN A  47      13.615   3.535   6.858  1.00  1.51           H  
ATOM    746  HA  ASN A  47      11.948   1.646   8.144  1.00  1.51           H  
ATOM    747 1HB  ASN A  47      12.773   4.498   8.756  1.00  1.51           H  
ATOM    748 2HB  ASN A  47      11.762   3.572   9.858  1.00  1.51           H  
ATOM    749 1HD2 ASN A  47      15.407   3.316  10.728  1.00  1.51           H  
ATOM    750 2HD2 ASN A  47      14.343   4.640  10.383  1.00  1.51           H  
ATOM    751  N   GLY A  48      10.359   4.062   6.657  1.00  1.33           N  
ATOM    752  CA  GLY A  48       9.071   4.611   6.273  1.00  1.33           C  
ATOM    753  C   GLY A  48       8.430   3.988   5.020  1.00  1.33           C  
ATOM    754  O   GLY A  48       7.499   4.593   4.477  1.00  1.33           O  
ATOM    755  H   GLY A  48      11.175   4.386   6.135  1.00  1.33           H  
ATOM    756 1HA  GLY A  48       8.383   4.506   7.111  1.00  1.33           H  
ATOM    757 2HA  GLY A  48       9.191   5.681   6.109  1.00  1.33           H  
ATOM    758  N   SER A  49       8.901   2.817   4.537  1.00  1.12           N  
ATOM    759  CA  SER A  49       8.327   2.304   3.277  1.00  1.12           C  
ATOM    760  C   SER A  49       8.193   0.804   3.077  1.00  1.12           C  
ATOM    761  O   SER A  49       8.857  -0.010   3.720  1.00  1.12           O  
ATOM    762  CB  SER A  49       9.187   2.758   2.141  1.00  1.12           C  
ATOM    763  OG  SER A  49      10.447   2.126   2.177  1.00  1.12           O  
ATOM    764  H   SER A  49       9.678   2.333   4.994  1.00  1.12           H  
ATOM    765  HA  SER A  49       7.330   2.733   3.169  1.00  1.12           H  
ATOM    766 1HB  SER A  49       8.699   2.598   1.179  1.00  1.12           H  
ATOM    767 2HB  SER A  49       9.314   3.755   2.272  1.00  1.12           H  
ATOM    768  HG  SER A  49      10.765   2.213   3.084  1.00  1.12           H  
ATOM    769  N   ASP A  50       7.349   0.468   2.089  1.00  0.94           N  
ATOM    770  CA  ASP A  50       7.161  -0.879   1.570  1.00  0.94           C  
ATOM    771  C   ASP A  50       8.049  -1.076   0.339  1.00  0.94           C  
ATOM    772  O   ASP A  50       8.457  -2.192   0.042  1.00  0.94           O  
ATOM    773  CB  ASP A  50       5.697  -1.113   1.213  1.00  0.94           C  
ATOM    774  CG  ASP A  50       4.779  -1.052   2.439  1.00  0.94           C  
ATOM    775  OD1 ASP A  50       4.988  -1.809   3.355  1.00  0.94           O  
ATOM    776  OD2 ASP A  50       3.893  -0.212   2.464  1.00  0.94           O  
ATOM    777  H   ASP A  50       6.825   1.208   1.630  1.00  0.94           H  
ATOM    778  HA  ASP A  50       7.463  -1.598   2.333  1.00  0.94           H  
ATOM    779 1HB  ASP A  50       5.378  -0.355   0.492  1.00  0.94           H  
ATOM    780 2HB  ASP A  50       5.585  -2.085   0.733  1.00  0.94           H  
ATOM    781  N   LEU A  51       8.295   0.024  -0.389  1.00  0.79           N  
ATOM    782  CA  LEU A  51       9.142   0.063  -1.599  1.00  0.79           C  
ATOM    783  C   LEU A  51       9.846   1.412  -1.815  1.00  0.79           C  
ATOM    784  O   LEU A  51       9.220   2.469  -1.689  1.00  0.79           O  
ATOM    785  CB  LEU A  51       8.317  -0.284  -2.843  1.00  0.79           C  
ATOM    786  CG  LEU A  51       9.018  -0.118  -4.210  1.00  0.79           C  
ATOM    787  CD1 LEU A  51      10.147  -1.144  -4.394  1.00  0.79           C  
ATOM    788  CD2 LEU A  51       8.003  -0.240  -5.259  1.00  0.79           C  
ATOM    789  H   LEU A  51       7.846   0.887  -0.088  1.00  0.79           H  
ATOM    790  HA  LEU A  51       9.920  -0.691  -1.491  1.00  0.79           H  
ATOM    791 1HB  LEU A  51       8.030  -1.332  -2.765  1.00  0.79           H  
ATOM    792 2HB  LEU A  51       7.414   0.293  -2.835  1.00  0.79           H  
ATOM    793  HG  LEU A  51       9.463   0.877  -4.270  1.00  0.79           H  
ATOM    794 1HD1 LEU A  51      10.624  -0.991  -5.364  1.00  0.79           H  
ATOM    795 2HD1 LEU A  51      10.873  -1.012  -3.619  1.00  0.79           H  
ATOM    796 3HD1 LEU A  51       9.752  -2.142  -4.344  1.00  0.79           H  
ATOM    797 1HD2 LEU A  51       8.484  -0.096  -6.176  1.00  0.79           H  
ATOM    798 2HD2 LEU A  51       7.547  -1.214  -5.229  1.00  0.79           H  
ATOM    799 3HD2 LEU A  51       7.244   0.507  -5.130  1.00  0.79           H  
ATOM    800  N   ILE A  52      11.134   1.371  -2.155  1.00  0.69           N  
ATOM    801  CA  ILE A  52      11.851   2.598  -2.504  1.00  0.69           C  
ATOM    802  C   ILE A  52      12.261   2.670  -3.978  1.00  0.69           C  
ATOM    803  O   ILE A  52      12.816   1.715  -4.524  1.00  0.69           O  
ATOM    804  CB  ILE A  52      13.112   2.806  -1.655  1.00  0.69           C  
ATOM    805  CG1 ILE A  52      12.787   2.981  -0.208  1.00  0.69           C  
ATOM    806  CG2 ILE A  52      13.851   4.018  -2.146  1.00  0.69           C  
ATOM    807  CD1 ILE A  52      14.022   2.996   0.649  1.00  0.69           C  
ATOM    808  H   ILE A  52      11.625   0.471  -2.180  1.00  0.69           H  
ATOM    809  HA  ILE A  52      11.193   3.443  -2.310  1.00  0.69           H  
ATOM    810  HB  ILE A  52      13.732   1.926  -1.726  1.00  0.69           H  
ATOM    811 1HG1 ILE A  52      12.266   3.917  -0.079  1.00  0.69           H  
ATOM    812 2HG1 ILE A  52      12.139   2.173   0.127  1.00  0.69           H  
ATOM    813 1HG2 ILE A  52      14.736   4.163  -1.546  1.00  0.69           H  
ATOM    814 2HG2 ILE A  52      14.140   3.884  -3.179  1.00  0.69           H  
ATOM    815 3HG2 ILE A  52      13.201   4.890  -2.057  1.00  0.69           H  
ATOM    816 1HD1 ILE A  52      13.746   3.144   1.653  1.00  0.69           H  
ATOM    817 2HD1 ILE A  52      14.544   2.048   0.547  1.00  0.69           H  
ATOM    818 3HD1 ILE A  52      14.674   3.808   0.335  1.00  0.69           H  
ATOM    819  N   ILE A  53      11.971   3.803  -4.615  1.00  0.63           N  
ATOM    820  CA  ILE A  53      12.378   4.016  -5.991  1.00  0.63           C  
ATOM    821  C   ILE A  53      13.476   5.079  -6.016  1.00  0.63           C  
ATOM    822  O   ILE A  53      13.286   6.169  -5.471  1.00  0.63           O  
ATOM    823  CB  ILE A  53      11.232   4.520  -6.876  1.00  0.63           C  
ATOM    824  CG1 ILE A  53      10.055   3.541  -6.894  1.00  0.63           C  
ATOM    825  CG2 ILE A  53      11.760   4.811  -8.293  1.00  0.63           C  
ATOM    826  CD1 ILE A  53       8.846   4.071  -7.599  1.00  0.63           C  
ATOM    827  H   ILE A  53      11.484   4.543  -4.112  1.00  0.63           H  
ATOM    828  HA  ILE A  53      12.758   3.091  -6.395  1.00  0.63           H  
ATOM    829  HB  ILE A  53      10.867   5.425  -6.461  1.00  0.63           H  
ATOM    830 1HG1 ILE A  53      10.331   2.663  -7.368  1.00  0.63           H  
ATOM    831 2HG1 ILE A  53       9.778   3.310  -5.865  1.00  0.63           H  
ATOM    832 1HG2 ILE A  53      10.957   5.199  -8.909  1.00  0.63           H  
ATOM    833 2HG2 ILE A  53      12.560   5.551  -8.243  1.00  0.63           H  
ATOM    834 3HG2 ILE A  53      12.149   3.905  -8.729  1.00  0.63           H  
ATOM    835 1HD1 ILE A  53       8.052   3.346  -7.559  1.00  0.63           H  
ATOM    836 2HD1 ILE A  53       8.507   4.969  -7.128  1.00  0.63           H  
ATOM    837 3HD1 ILE A  53       9.097   4.276  -8.629  1.00  0.63           H  
ATOM    838  N   LEU A  54      14.627   4.755  -6.590  1.00  0.61           N  
ATOM    839  CA  LEU A  54      15.708   5.735  -6.664  1.00  0.61           C  
ATOM    840  C   LEU A  54      15.899   6.165  -8.112  1.00  0.61           C  
ATOM    841  O   LEU A  54      16.185   5.333  -8.982  1.00  0.61           O  
ATOM    842  CB  LEU A  54      17.005   5.165  -6.122  1.00  0.61           C  
ATOM    843  CG  LEU A  54      16.967   4.594  -4.691  1.00  0.61           C  
ATOM    844  CD1 LEU A  54      18.305   4.081  -4.353  1.00  0.61           C  
ATOM    845  CD2 LEU A  54      16.552   5.616  -3.739  1.00  0.61           C  
ATOM    846  H   LEU A  54      14.725   3.826  -6.998  1.00  0.61           H  
ATOM    847  HA  LEU A  54      15.439   6.615  -6.079  1.00  0.61           H  
ATOM    848 1HB  LEU A  54      17.310   4.388  -6.765  1.00  0.61           H  
ATOM    849 2HB  LEU A  54      17.760   5.951  -6.147  1.00  0.61           H  
ATOM    850  HG  LEU A  54      16.270   3.772  -4.653  1.00  0.61           H  
ATOM    851 1HD1 LEU A  54      18.314   3.657  -3.359  1.00  0.61           H  
ATOM    852 2HD1 LEU A  54      18.555   3.326  -5.066  1.00  0.61           H  
ATOM    853 3HD1 LEU A  54      19.023   4.893  -4.400  1.00  0.61           H  
ATOM    854 1HD2 LEU A  54      16.538   5.204  -2.736  1.00  0.61           H  
ATOM    855 2HD2 LEU A  54      17.236   6.437  -3.778  1.00  0.61           H  
ATOM    856 3HD2 LEU A  54      15.557   5.953  -4.010  1.00  0.61           H  
ATOM    857  N   SER A  55      15.752   7.452  -8.373  1.00  0.61           N  
ATOM    858  CA  SER A  55      15.844   7.918  -9.737  1.00  0.61           C  
ATOM    859  C   SER A  55      16.992   8.915  -9.922  1.00  0.61           C  
ATOM    860  O   SER A  55      17.281   9.687  -9.004  1.00  0.61           O  
ATOM    861  CB  SER A  55      14.514   8.531 -10.113  1.00  0.61           C  
ATOM    862  OG  SER A  55      13.491   7.583 -10.013  1.00  0.61           O  
ATOM    863  H   SER A  55      15.543   8.103  -7.621  1.00  0.61           H  
ATOM    864  HA  SER A  55      16.018   7.061 -10.349  1.00  0.61           H  
ATOM    865 1HB  SER A  55      14.309   9.367  -9.475  1.00  0.61           H  
ATOM    866 2HB  SER A  55      14.561   8.881 -11.129  1.00  0.61           H  
ATOM    867  HG  SER A  55      13.645   6.961 -10.726  1.00  0.61           H  
ATOM    868  N   CYS A  56      17.635   8.919 -11.105  1.00  0.62           N  
ATOM    869  CA  CYS A  56      18.731   9.878 -11.333  1.00  0.62           C  
ATOM    870  C   CYS A  56      19.159  10.131 -12.800  1.00  0.62           C  
ATOM    871  O   CYS A  56      19.256   9.221 -13.627  1.00  0.62           O  
ATOM    872  CB  CYS A  56      19.973   9.438 -10.533  1.00  0.62           C  
ATOM    873  SG  CYS A  56      21.370  10.599 -10.547  1.00  0.62           S  
ATOM    874  H   CYS A  56      17.358   8.233 -11.807  1.00  0.62           H  
ATOM    875  HA  CYS A  56      18.403  10.827 -10.927  1.00  0.62           H  
ATOM    876 1HB  CYS A  56      19.700   9.275  -9.498  1.00  0.62           H  
ATOM    877 2HB  CYS A  56      20.329   8.489 -10.933  1.00  0.62           H  
ATOM    878  HG  CYS A  56      21.430  10.755 -11.898  1.00  0.62           H  
ATOM    879  N   ASN A  57      19.457  11.393 -13.095  1.00  0.65           N  
ATOM    880  CA  ASN A  57      20.071  11.770 -14.385  1.00  0.65           C  
ATOM    881  C   ASN A  57      21.560  11.376 -14.411  1.00  0.65           C  
ATOM    882  O   ASN A  57      22.222  11.414 -13.373  1.00  0.65           O  
ATOM    883  CB  ASN A  57      19.990  13.260 -14.649  1.00  0.65           C  
ATOM    884  CG  ASN A  57      18.669  13.890 -15.064  1.00  0.65           C  
ATOM    885  OD1 ASN A  57      17.852  14.330 -14.215  1.00  0.65           O  
ATOM    886  ND2 ASN A  57      18.476  13.983 -16.344  1.00  0.65           N  
ATOM    887  H   ASN A  57      19.277  12.093 -12.369  1.00  0.65           H  
ATOM    888  HA  ASN A  57      19.572  11.232 -15.191  1.00  0.65           H  
ATOM    889 1HB  ASN A  57      20.213  13.729 -13.715  1.00  0.65           H  
ATOM    890 2HB  ASN A  57      20.756  13.540 -15.374  1.00  0.65           H  
ATOM    891 1HD2 ASN A  57      17.647  14.400 -16.700  1.00  0.65           H  
ATOM    892 2HD2 ASN A  57      19.173  13.636 -16.980  1.00  0.65           H  
ATOM    893  N   THR A  58      22.096  11.050 -15.593  1.00  0.71           N  
ATOM    894  CA  THR A  58      23.534  10.746 -15.726  1.00  0.71           C  
ATOM    895  C   THR A  58      24.335  11.928 -16.280  1.00  0.71           C  
ATOM    896  O   THR A  58      23.943  12.577 -17.254  1.00  0.71           O  
ATOM    897  CB  THR A  58      23.762   9.496 -16.601  1.00  0.71           C  
ATOM    898  OG1 THR A  58      23.098   8.407 -15.975  1.00  0.71           O  
ATOM    899  CG2 THR A  58      25.252   9.135 -16.718  1.00  0.71           C  
ATOM    900  H   THR A  58      21.486  10.986 -16.409  1.00  0.71           H  
ATOM    901  HA  THR A  58      23.931  10.530 -14.734  1.00  0.71           H  
ATOM    902  HB  THR A  58      23.337   9.663 -17.588  1.00  0.71           H  
ATOM    903  HG1 THR A  58      22.232   8.716 -15.666  1.00  0.71           H  
ATOM    904 1HG2 THR A  58      25.365   8.235 -17.323  1.00  0.71           H  
ATOM    905 2HG2 THR A  58      25.799   9.952 -17.191  1.00  0.71           H  
ATOM    906 3HG2 THR A  58      25.664   8.958 -15.721  1.00  0.71           H  
ATOM    907  N   TYR A  59      25.453  12.207 -15.612  1.00  0.79           N  
ATOM    908  CA  TYR A  59      26.372  13.300 -15.911  1.00  0.79           C  
ATOM    909  C   TYR A  59      27.770  12.771 -16.158  1.00  0.79           C  
ATOM    910  O   TYR A  59      28.005  11.577 -16.010  1.00  0.79           O  
ATOM    911  CB  TYR A  59      26.356  14.313 -14.775  1.00  0.79           C  
ATOM    912  CG  TYR A  59      25.020  14.910 -14.647  1.00  0.79           C  
ATOM    913  CD1 TYR A  59      24.102  14.238 -13.954  1.00  0.79           C  
ATOM    914  CD2 TYR A  59      24.696  16.117 -15.251  1.00  0.79           C  
ATOM    915  CE1 TYR A  59      22.867  14.711 -13.833  1.00  0.79           C  
ATOM    916  CE2 TYR A  59      23.409  16.608 -15.132  1.00  0.79           C  
ATOM    917  CZ  TYR A  59      22.490  15.887 -14.418  1.00  0.79           C  
ATOM    918  OH  TYR A  59      21.188  16.315 -14.288  1.00  0.79           O  
ATOM    919  H   TYR A  59      25.696  11.603 -14.826  1.00  0.79           H  
ATOM    920  HA  TYR A  59      26.037  13.795 -16.823  1.00  0.79           H  
ATOM    921 1HB  TYR A  59      26.612  13.819 -13.829  1.00  0.79           H  
ATOM    922 2HB  TYR A  59      27.079  15.104 -14.953  1.00  0.79           H  
ATOM    923  HD1 TYR A  59      24.364  13.284 -13.484  1.00  0.79           H  
ATOM    924  HD2 TYR A  59      25.443  16.667 -15.820  1.00  0.79           H  
ATOM    925  HE1 TYR A  59      22.179  14.140 -13.275  1.00  0.79           H  
ATOM    926  HE2 TYR A  59      23.130  17.550 -15.603  1.00  0.79           H  
ATOM    927  HH  TYR A  59      20.652  15.574 -14.010  1.00  0.79           H  
ATOM    928  N   GLY A  60      28.677  13.647 -16.603  1.00  0.88           N  
ATOM    929  CA  GLY A  60      30.056  13.234 -16.878  1.00  0.88           C  
ATOM    930  C   GLY A  60      30.246  12.830 -18.339  1.00  0.88           C  
ATOM    931  O   GLY A  60      31.308  12.328 -18.736  1.00  0.88           O  
ATOM    932  H   GLY A  60      28.418  14.617 -16.720  1.00  0.88           H  
ATOM    933 1HA  GLY A  60      30.738  14.045 -16.627  1.00  0.88           H  
ATOM    934 2HA  GLY A  60      30.311  12.392 -16.233  1.00  0.88           H  
ATOM    935  N   ASN A  61      29.219  13.087 -19.146  1.00  0.96           N  
ATOM    936  CA  ASN A  61      29.212  12.746 -20.560  1.00  0.96           C  
ATOM    937  C   ASN A  61      29.498  11.261 -20.733  1.00  0.96           C  
ATOM    938  O   ASN A  61      28.692  10.428 -20.331  1.00  0.96           O  
ATOM    939  CB  ASN A  61      30.182  13.612 -21.351  1.00  0.96           C  
ATOM    940  CG  ASN A  61      29.807  15.071 -21.325  1.00  0.96           C  
ATOM    941  OD1 ASN A  61      28.642  15.427 -21.108  1.00  0.96           O  
ATOM    942  ND2 ASN A  61      30.775  15.925 -21.544  1.00  0.96           N  
ATOM    943  H   ASN A  61      28.396  13.501 -18.743  1.00  0.96           H  
ATOM    944  HA  ASN A  61      28.212  12.933 -20.944  1.00  0.96           H  
ATOM    945 1HB  ASN A  61      31.193  13.510 -20.961  1.00  0.96           H  
ATOM    946 2HB  ASN A  61      30.198  13.282 -22.391  1.00  0.96           H  
ATOM    947 1HD2 ASN A  61      30.587  16.908 -21.540  1.00  0.96           H  
ATOM    948 2HD2 ASN A  61      31.704  15.595 -21.715  1.00  0.96           H  
ATOM    949  N   GLU A  62      30.632  10.920 -21.333  1.00  1.00           N  
ATOM    950  CA  GLU A  62      30.966   9.521 -21.552  1.00  1.00           C  
ATOM    951  C   GLU A  62      31.252   8.761 -20.251  1.00  1.00           C  
ATOM    952  O   GLU A  62      31.202   7.526 -20.221  1.00  1.00           O  
ATOM    953  CB  GLU A  62      32.160   9.391 -22.502  1.00  1.00           C  
ATOM    954  CG  GLU A  62      31.877   9.824 -23.943  1.00  1.00           C  
ATOM    955  CD  GLU A  62      33.080   9.678 -24.856  1.00  1.00           C  
ATOM    956  OE1 GLU A  62      34.120   9.279 -24.384  1.00  1.00           O  
ATOM    957  OE2 GLU A  62      32.952   9.959 -26.026  1.00  1.00           O  
ATOM    958  H   GLU A  62      31.276  11.631 -21.633  1.00  1.00           H  
ATOM    959  HA  GLU A  62      30.111   9.052 -22.017  1.00  1.00           H  
ATOM    960 1HB  GLU A  62      32.988   9.991 -22.126  1.00  1.00           H  
ATOM    961 2HB  GLU A  62      32.491   8.353 -22.525  1.00  1.00           H  
ATOM    962 1HG  GLU A  62      31.058   9.214 -24.337  1.00  1.00           H  
ATOM    963 2HG  GLU A  62      31.547  10.862 -23.940  1.00  1.00           H  
ATOM    964  N   THR A  63      31.611   9.469 -19.179  1.00  0.98           N  
ATOM    965  CA  THR A  63      31.927   8.759 -17.959  1.00  0.98           C  
ATOM    966  C   THR A  63      30.626   8.470 -17.196  1.00  0.98           C  
ATOM    967  O   THR A  63      29.662   9.213 -17.327  1.00  0.98           O  
ATOM    968  CB  THR A  63      32.926   9.577 -17.115  1.00  0.98           C  
ATOM    969  OG1 THR A  63      32.361  10.834 -16.774  1.00  0.98           O  
ATOM    970  CG2 THR A  63      34.179   9.810 -17.919  1.00  0.98           C  
ATOM    971  H   THR A  63      31.621  10.489 -19.200  1.00  0.98           H  
ATOM    972  HA  THR A  63      32.414   7.834 -18.242  1.00  0.98           H  
ATOM    973  HB  THR A  63      33.175   9.047 -16.205  1.00  0.98           H  
ATOM    974  HG1 THR A  63      32.212  11.348 -17.597  1.00  0.98           H  
ATOM    975 1HG2 THR A  63      34.886  10.392 -17.330  1.00  0.98           H  
ATOM    976 2HG2 THR A  63      34.624   8.851 -18.182  1.00  0.98           H  
ATOM    977 3HG2 THR A  63      33.924  10.356 -18.828  1.00  0.98           H  
ATOM    978  N   PRO A  64      30.568   7.400 -16.396  1.00  0.93           N  
ATOM    979  CA  PRO A  64      29.453   6.993 -15.558  1.00  0.93           C  
ATOM    980  C   PRO A  64      29.312   7.730 -14.221  1.00  0.93           C  
ATOM    981  O   PRO A  64      29.932   7.311 -13.236  1.00  0.93           O  
ATOM    982  CB  PRO A  64      29.751   5.511 -15.339  1.00  0.93           C  
ATOM    983  CG  PRO A  64      31.246   5.403 -15.375  1.00  0.93           C  
ATOM    984  CD  PRO A  64      31.688   6.424 -16.395  1.00  0.93           C  
ATOM    985  HA  PRO A  64      28.538   7.126 -16.147  1.00  0.93           H  
ATOM    986 1HB  PRO A  64      29.301   5.167 -14.417  1.00  0.93           H  
ATOM    987 2HB  PRO A  64      29.302   4.924 -16.149  1.00  0.93           H  
ATOM    988 1HG  PRO A  64      31.659   5.597 -14.374  1.00  0.93           H  
ATOM    989 2HG  PRO A  64      31.544   4.377 -15.646  1.00  0.93           H  
ATOM    990 1HD  PRO A  64      32.627   6.871 -16.066  1.00  0.93           H  
ATOM    991 2HD  PRO A  64      31.773   5.927 -17.376  1.00  0.93           H  
ATOM    992  N   GLN A  65      28.583   8.850 -14.177  1.00  0.85           N  
ATOM    993  CA  GLN A  65      28.467   9.568 -12.903  1.00  0.85           C  
ATOM    994  C   GLN A  65      27.006  10.043 -12.566  1.00  0.85           C  
ATOM    995  O   GLN A  65      26.291  10.534 -13.442  1.00  0.85           O  
ATOM    996  CB  GLN A  65      29.362  10.804 -12.940  1.00  0.85           C  
ATOM    997  CG  GLN A  65      29.438  11.523 -11.639  1.00  0.85           C  
ATOM    998  CD  GLN A  65      30.082  12.852 -11.717  1.00  0.85           C  
ATOM    999  OE1 GLN A  65      31.269  13.037 -12.017  1.00  0.85           O  
ATOM   1000  NE2 GLN A  65      29.241  13.842 -11.433  1.00  0.85           N  
ATOM   1001  H   GLN A  65      28.127   9.205 -15.015  1.00  0.85           H  
ATOM   1002  HA  GLN A  65      28.849   8.917 -12.133  1.00  0.85           H  
ATOM   1003 1HB  GLN A  65      30.370  10.518 -13.239  1.00  0.85           H  
ATOM   1004 2HB  GLN A  65      28.989  11.502 -13.681  1.00  0.85           H  
ATOM   1005 1HG  GLN A  65      28.471  11.665 -11.271  1.00  0.85           H  
ATOM   1006 2HG  GLN A  65      30.007  10.913 -10.940  1.00  0.85           H  
ATOM   1007 1HE2 GLN A  65      29.544  14.795 -11.452  1.00  0.85           H  
ATOM   1008 2HE2 GLN A  65      28.266  13.594 -11.190  1.00  0.85           H  
ATOM   1009  N   PRO A  66      26.522   9.873 -11.310  1.00  0.77           N  
ATOM   1010  CA  PRO A  66      25.293  10.444 -10.753  1.00  0.77           C  
ATOM   1011  C   PRO A  66      25.349  11.966 -10.708  1.00  0.77           C  
ATOM   1012  O   PRO A  66      26.430  12.562 -10.733  1.00  0.77           O  
ATOM   1013  CB  PRO A  66      25.219   9.857  -9.348  1.00  0.77           C  
ATOM   1014  CG  PRO A  66      26.085   8.623  -9.392  1.00  0.77           C  
ATOM   1015  CD  PRO A  66      27.193   8.951 -10.366  1.00  0.77           C  
ATOM   1016  HA  PRO A  66      24.436  10.127 -11.355  1.00  0.77           H  
ATOM   1017 1HB  PRO A  66      25.540  10.605  -8.612  1.00  0.77           H  
ATOM   1018 2HB  PRO A  66      24.170   9.629  -9.124  1.00  0.77           H  
ATOM   1019 1HG  PRO A  66      26.465   8.397  -8.383  1.00  0.77           H  
ATOM   1020 2HG  PRO A  66      25.489   7.749  -9.713  1.00  0.77           H  
ATOM   1021 1HD  PRO A  66      28.036   9.442  -9.859  1.00  0.77           H  
ATOM   1022 2HD  PRO A  66      27.471   8.015 -10.841  1.00  0.77           H  
ATOM   1023  N   SER A  67      24.198  12.600 -10.610  1.00  0.71           N  
ATOM   1024  CA  SER A  67      24.184  14.046 -10.525  1.00  0.71           C  
ATOM   1025  C   SER A  67      24.935  14.493  -9.293  1.00  0.71           C  
ATOM   1026  O   SER A  67      24.895  13.814  -8.264  1.00  0.71           O  
ATOM   1027  CB  SER A  67      22.751  14.496 -10.392  1.00  0.71           C  
ATOM   1028  OG  SER A  67      22.244  14.114  -9.151  1.00  0.71           O  
ATOM   1029  H   SER A  67      23.327  12.086 -10.610  1.00  0.71           H  
ATOM   1030  HA  SER A  67      24.671  14.482 -11.391  1.00  0.71           H  
ATOM   1031 1HB  SER A  67      22.678  15.545 -10.489  1.00  0.71           H  
ATOM   1032 2HB  SER A  67      22.147  14.046 -11.156  1.00  0.71           H  
ATOM   1033  HG  SER A  67      21.377  14.514  -9.094  1.00  0.71           H  
ATOM   1034  N   GLY A  68      25.520  15.691  -9.352  1.00  0.68           N  
ATOM   1035  CA  GLY A  68      26.258  16.239  -8.226  1.00  0.68           C  
ATOM   1036  C   GLY A  68      25.539  16.020  -6.899  1.00  0.68           C  
ATOM   1037  O   GLY A  68      26.051  15.314  -6.028  1.00  0.68           O  
ATOM   1038  H   GLY A  68      25.493  16.240 -10.219  1.00  0.68           H  
ATOM   1039 1HA  GLY A  68      27.230  15.754  -8.184  1.00  0.68           H  
ATOM   1040 2HA  GLY A  68      26.461  17.296  -8.390  1.00  0.68           H  
ATOM   1041  N   PRO A  69      24.334  16.594  -6.730  1.00  0.67           N  
ATOM   1042  CA  PRO A  69      23.501  16.536  -5.546  1.00  0.67           C  
ATOM   1043  C   PRO A  69      23.146  15.112  -5.083  1.00  0.67           C  
ATOM   1044  O   PRO A  69      22.772  14.921  -3.926  1.00  0.67           O  
ATOM   1045  CB  PRO A  69      22.241  17.290  -6.018  1.00  0.67           C  
ATOM   1046  CG  PRO A  69      22.703  18.191  -7.120  1.00  0.67           C  
ATOM   1047  CD  PRO A  69      23.743  17.416  -7.823  1.00  0.67           C  
ATOM   1048  HA  PRO A  69      23.999  17.085  -4.734  1.00  0.67           H  
ATOM   1049 1HB  PRO A  69      21.465  16.575  -6.330  1.00  0.67           H  
ATOM   1050 2HB  PRO A  69      21.830  17.885  -5.205  1.00  0.67           H  
ATOM   1051 1HG  PRO A  69      21.853  18.442  -7.783  1.00  0.67           H  
ATOM   1052 2HG  PRO A  69      23.079  19.138  -6.712  1.00  0.67           H  
ATOM   1053 1HD  PRO A  69      23.247  16.788  -8.561  1.00  0.67           H  
ATOM   1054 2HD  PRO A  69      24.453  18.112  -8.272  1.00  0.67           H  
ATOM   1055  N   ALA A  70      23.209  14.117  -5.980  1.00  0.68           N  
ATOM   1056  CA  ALA A  70      22.878  12.742  -5.620  1.00  0.68           C  
ATOM   1057  C   ALA A  70      24.076  11.967  -5.135  1.00  0.68           C  
ATOM   1058  O   ALA A  70      23.916  10.946  -4.463  1.00  0.68           O  
ATOM   1059  CB  ALA A  70      22.300  12.006  -6.794  1.00  0.68           C  
ATOM   1060  H   ALA A  70      23.552  14.274  -6.924  1.00  0.68           H  
ATOM   1061  HA  ALA A  70      22.143  12.775  -4.817  1.00  0.68           H  
ATOM   1062 1HB  ALA A  70      22.026  10.993  -6.505  1.00  0.68           H  
ATOM   1063 2HB  ALA A  70      21.455  12.538  -7.106  1.00  0.68           H  
ATOM   1064 3HB  ALA A  70      23.040  11.972  -7.600  1.00  0.68           H  
ATOM   1065  N   ILE A  71      25.278  12.425  -5.455  1.00  0.69           N  
ATOM   1066  CA  ILE A  71      26.428  11.628  -5.092  1.00  0.69           C  
ATOM   1067  C   ILE A  71      26.556  11.320  -3.601  1.00  0.69           C  
ATOM   1068  O   ILE A  71      26.689  10.141  -3.284  1.00  0.69           O  
ATOM   1069  CB  ILE A  71      27.724  12.223  -5.644  1.00  0.69           C  
ATOM   1070  CG1 ILE A  71      27.699  12.076  -7.169  1.00  0.69           C  
ATOM   1071  CG2 ILE A  71      28.930  11.518  -5.015  1.00  0.69           C  
ATOM   1072  CD1 ILE A  71      28.736  12.857  -7.889  1.00  0.69           C  
ATOM   1073  H   ILE A  71      25.388  13.298  -5.991  1.00  0.69           H  
ATOM   1074  HA  ILE A  71      26.315  10.670  -5.599  1.00  0.69           H  
ATOM   1075  HB  ILE A  71      27.765  13.288  -5.432  1.00  0.69           H  
ATOM   1076 1HG1 ILE A  71      27.821  11.026  -7.423  1.00  0.69           H  
ATOM   1077 2HG1 ILE A  71      26.733  12.405  -7.527  1.00  0.69           H  
ATOM   1078 1HG2 ILE A  71      29.849  11.938  -5.416  1.00  0.69           H  
ATOM   1079 2HG2 ILE A  71      28.919  11.653  -3.934  1.00  0.69           H  
ATOM   1080 3HG2 ILE A  71      28.892  10.453  -5.240  1.00  0.69           H  
ATOM   1081 1HD1 ILE A  71      28.617  12.690  -8.951  1.00  0.69           H  
ATOM   1082 2HD1 ILE A  71      28.608  13.912  -7.668  1.00  0.69           H  
ATOM   1083 3HD1 ILE A  71      29.725  12.537  -7.575  1.00  0.69           H  
ATOM   1084  N   PRO A  72      26.522  12.281  -2.644  1.00  0.70           N  
ATOM   1085  CA  PRO A  72      26.644  11.957  -1.233  1.00  0.70           C  
ATOM   1086  C   PRO A  72      25.496  11.080  -0.746  1.00  0.70           C  
ATOM   1087  O   PRO A  72      25.649  10.287   0.178  1.00  0.70           O  
ATOM   1088  CB  PRO A  72      26.636  13.337  -0.566  1.00  0.70           C  
ATOM   1089  CG  PRO A  72      25.970  14.266  -1.573  1.00  0.70           C  
ATOM   1090  CD  PRO A  72      26.366  13.732  -2.930  1.00  0.70           C  
ATOM   1091  HA  PRO A  72      27.611  11.457  -1.067  1.00  0.70           H  
ATOM   1092 1HB  PRO A  72      26.090  13.284   0.386  1.00  0.70           H  
ATOM   1093 2HB  PRO A  72      27.668  13.635  -0.326  1.00  0.70           H  
ATOM   1094 1HG  PRO A  72      24.876  14.267  -1.432  1.00  0.70           H  
ATOM   1095 2HG  PRO A  72      26.308  15.301  -1.417  1.00  0.70           H  
ATOM   1096 1HD  PRO A  72      25.548  13.974  -3.586  1.00  0.70           H  
ATOM   1097 2HD  PRO A  72      27.311  14.170  -3.267  1.00  0.70           H  
ATOM   1098  N   PHE A  73      24.348  11.148  -1.417  1.00  0.72           N  
ATOM   1099  CA  PHE A  73      23.243  10.287  -1.041  1.00  0.72           C  
ATOM   1100  C   PHE A  73      23.632   8.862  -1.347  1.00  0.72           C  
ATOM   1101  O   PHE A  73      23.550   7.972  -0.488  1.00  0.72           O  
ATOM   1102  CB  PHE A  73      21.965  10.679  -1.759  1.00  0.72           C  
ATOM   1103  CG  PHE A  73      20.844   9.741  -1.555  1.00  0.72           C  
ATOM   1104  CD1 PHE A  73      20.205   9.645  -0.346  1.00  0.72           C  
ATOM   1105  CD2 PHE A  73      20.401   8.968  -2.607  1.00  0.72           C  
ATOM   1106  CE1 PHE A  73      19.155   8.778  -0.187  1.00  0.72           C  
ATOM   1107  CE2 PHE A  73      19.348   8.120  -2.457  1.00  0.72           C  
ATOM   1108  CZ  PHE A  73      18.713   8.017  -1.238  1.00  0.72           C  
ATOM   1109  H   PHE A  73      24.230  11.795  -2.186  1.00  0.72           H  
ATOM   1110  HA  PHE A  73      23.071  10.379   0.032  1.00  0.72           H  
ATOM   1111 1HB  PHE A  73      21.647  11.664  -1.416  1.00  0.72           H  
ATOM   1112 2HB  PHE A  73      22.145  10.753  -2.821  1.00  0.72           H  
ATOM   1113  HD1 PHE A  73      20.546  10.262   0.494  1.00  0.72           H  
ATOM   1114  HD2 PHE A  73      20.904   9.050  -3.570  1.00  0.72           H  
ATOM   1115  HE1 PHE A  73      18.677   8.713   0.767  1.00  0.72           H  
ATOM   1116  HE2 PHE A  73      19.025   7.530  -3.299  1.00  0.72           H  
ATOM   1117  HZ  PHE A  73      17.871   7.337  -1.109  1.00  0.72           H  
ATOM   1118  N   ILE A  74      24.107   8.675  -2.571  1.00  0.75           N  
ATOM   1119  CA  ILE A  74      24.487   7.373  -3.058  1.00  0.75           C  
ATOM   1120  C   ILE A  74      25.603   6.823  -2.184  1.00  0.75           C  
ATOM   1121  O   ILE A  74      25.539   5.678  -1.743  1.00  0.75           O  
ATOM   1122  CB  ILE A  74      24.846   7.459  -4.545  1.00  0.75           C  
ATOM   1123  CG1 ILE A  74      23.550   7.770  -5.297  1.00  0.75           C  
ATOM   1124  CG2 ILE A  74      25.448   6.147  -5.032  1.00  0.75           C  
ATOM   1125  CD1 ILE A  74      23.751   8.182  -6.697  1.00  0.75           C  
ATOM   1126  H   ILE A  74      24.174   9.474  -3.202  1.00  0.75           H  
ATOM   1127  HA  ILE A  74      23.636   6.728  -2.982  1.00  0.75           H  
ATOM   1128  HB  ILE A  74      25.546   8.280  -4.709  1.00  0.75           H  
ATOM   1129 1HG1 ILE A  74      22.918   6.890  -5.273  1.00  0.75           H  
ATOM   1130 2HG1 ILE A  74      23.035   8.576  -4.778  1.00  0.75           H  
ATOM   1131 1HG2 ILE A  74      25.678   6.226  -6.093  1.00  0.75           H  
ATOM   1132 2HG2 ILE A  74      26.363   5.939  -4.478  1.00  0.75           H  
ATOM   1133 3HG2 ILE A  74      24.740   5.336  -4.879  1.00  0.75           H  
ATOM   1134 1HD1 ILE A  74      22.789   8.395  -7.158  1.00  0.75           H  
ATOM   1135 2HD1 ILE A  74      24.365   9.081  -6.705  1.00  0.75           H  
ATOM   1136 3HD1 ILE A  74      24.248   7.387  -7.247  1.00  0.75           H  
ATOM   1137  N   GLU A  75      26.572   7.659  -1.827  1.00  0.79           N  
ATOM   1138  CA  GLU A  75      27.653   7.211  -0.958  1.00  0.79           C  
ATOM   1139  C   GLU A  75      27.114   6.692   0.392  1.00  0.79           C  
ATOM   1140  O   GLU A  75      27.605   5.682   0.906  1.00  0.79           O  
ATOM   1141  CB  GLU A  75      28.642   8.359  -0.713  1.00  0.79           C  
ATOM   1142  CG  GLU A  75      29.492   8.753  -1.931  1.00  0.79           C  
ATOM   1143  CD  GLU A  75      30.344   9.983  -1.694  1.00  0.79           C  
ATOM   1144  OE1 GLU A  75      30.170  10.624  -0.682  1.00  0.79           O  
ATOM   1145  OE2 GLU A  75      31.170  10.279  -2.527  1.00  0.79           O  
ATOM   1146  H   GLU A  75      26.576   8.607  -2.204  1.00  0.79           H  
ATOM   1147  HA  GLU A  75      28.175   6.393  -1.454  1.00  0.79           H  
ATOM   1148 1HB  GLU A  75      28.092   9.236  -0.389  1.00  0.79           H  
ATOM   1149 2HB  GLU A  75      29.319   8.086   0.094  1.00  0.79           H  
ATOM   1150 1HG  GLU A  75      30.145   7.920  -2.184  1.00  0.79           H  
ATOM   1151 2HG  GLU A  75      28.835   8.928  -2.778  1.00  0.79           H  
ATOM   1152  N   THR A  76      26.061   7.324   0.933  1.00  0.84           N  
ATOM   1153  CA  THR A  76      25.497   6.876   2.209  1.00  0.84           C  
ATOM   1154  C   THR A  76      24.543   5.684   2.062  1.00  0.84           C  
ATOM   1155  O   THR A  76      24.154   5.085   3.073  1.00  0.84           O  
ATOM   1156  CB  THR A  76      24.764   8.008   2.961  1.00  0.84           C  
ATOM   1157  OG1 THR A  76      23.666   8.498   2.176  1.00  0.84           O  
ATOM   1158  CG2 THR A  76      25.727   9.122   3.293  1.00  0.84           C  
ATOM   1159  H   THR A  76      25.688   8.165   0.485  1.00  0.84           H  
ATOM   1160  HA  THR A  76      26.325   6.557   2.843  1.00  0.84           H  
ATOM   1161  HB  THR A  76      24.365   7.615   3.896  1.00  0.84           H  
ATOM   1162  HG1 THR A  76      23.845   8.340   1.221  1.00  0.84           H  
ATOM   1163 1HG2 THR A  76      25.202   9.905   3.837  1.00  0.84           H  
ATOM   1164 2HG2 THR A  76      26.534   8.722   3.912  1.00  0.84           H  
ATOM   1165 3HG2 THR A  76      26.144   9.530   2.388  1.00  0.84           H  
ATOM   1166  N   LEU A  77      24.164   5.316   0.831  1.00  0.89           N  
ATOM   1167  CA  LEU A  77      23.268   4.179   0.675  1.00  0.89           C  
ATOM   1168  C   LEU A  77      23.930   2.908   1.220  1.00  0.89           C  
ATOM   1169  O   LEU A  77      23.266   2.080   1.833  1.00  0.89           O  
ATOM   1170  CB  LEU A  77      22.881   3.945  -0.801  1.00  0.89           C  
ATOM   1171  CG  LEU A  77      21.925   4.949  -1.543  1.00  0.89           C  
ATOM   1172  CD1 LEU A  77      21.899   4.593  -3.050  1.00  0.89           C  
ATOM   1173  CD2 LEU A  77      20.528   4.855  -1.019  1.00  0.89           C  
ATOM   1174  H   LEU A  77      24.487   5.828   0.009  1.00  0.89           H  
ATOM   1175  HA  LEU A  77      22.367   4.376   1.250  1.00  0.89           H  
ATOM   1176 1HB  LEU A  77      23.793   3.974  -1.346  1.00  0.89           H  
ATOM   1177 2HB  LEU A  77      22.467   2.944  -0.903  1.00  0.89           H  
ATOM   1178  HG  LEU A  77      22.289   5.957  -1.408  1.00  0.89           H  
ATOM   1179 1HD1 LEU A  77      21.250   5.290  -3.577  1.00  0.89           H  
ATOM   1180 2HD1 LEU A  77      22.898   4.651  -3.462  1.00  0.89           H  
ATOM   1181 3HD1 LEU A  77      21.524   3.583  -3.173  1.00  0.89           H  
ATOM   1182 1HD2 LEU A  77      19.903   5.536  -1.557  1.00  0.89           H  
ATOM   1183 2HD2 LEU A  77      20.151   3.847  -1.169  1.00  0.89           H  
ATOM   1184 3HD2 LEU A  77      20.519   5.106   0.028  1.00  0.89           H  
ATOM   1185  N   ASP A  78      25.249   2.743   1.036  1.00  0.93           N  
ATOM   1186  CA  ASP A  78      25.895   1.541   1.581  1.00  0.93           C  
ATOM   1187  C   ASP A  78      25.811   1.519   3.112  1.00  0.93           C  
ATOM   1188  O   ASP A  78      25.483   0.498   3.728  1.00  0.93           O  
ATOM   1189  CB  ASP A  78      27.395   1.482   1.216  1.00  0.93           C  
ATOM   1190  CG  ASP A  78      27.747   1.127  -0.236  1.00  0.93           C  
ATOM   1191  OD1 ASP A  78      26.906   0.666  -0.951  1.00  0.93           O  
ATOM   1192  OD2 ASP A  78      28.889   1.304  -0.603  1.00  0.93           O  
ATOM   1193  H   ASP A  78      25.784   3.442   0.532  1.00  0.93           H  
ATOM   1194  HA  ASP A  78      25.387   0.659   1.187  1.00  0.93           H  
ATOM   1195 1HB  ASP A  78      27.842   2.457   1.434  1.00  0.93           H  
ATOM   1196 2HB  ASP A  78      27.886   0.761   1.869  1.00  0.93           H  
ATOM   1197  N   GLU A  79      26.052   2.685   3.718  1.00  0.96           N  
ATOM   1198  CA  GLU A  79      26.077   2.850   5.171  1.00  0.96           C  
ATOM   1199  C   GLU A  79      24.706   2.662   5.786  1.00  0.96           C  
ATOM   1200  O   GLU A  79      24.577   2.299   6.956  1.00  0.96           O  
ATOM   1201  CB  GLU A  79      26.596   4.237   5.557  1.00  0.96           C  
ATOM   1202  CG  GLU A  79      28.058   4.493   5.234  1.00  0.96           C  
ATOM   1203  CD  GLU A  79      28.510   5.874   5.649  1.00  0.96           C  
ATOM   1204  OE1 GLU A  79      27.675   6.656   6.054  1.00  0.96           O  
ATOM   1205  OE2 GLU A  79      29.685   6.143   5.585  1.00  0.96           O  
ATOM   1206  H   GLU A  79      26.258   3.485   3.136  1.00  0.96           H  
ATOM   1207  HA  GLU A  79      26.742   2.096   5.590  1.00  0.96           H  
ATOM   1208 1HB  GLU A  79      26.005   4.997   5.042  1.00  0.96           H  
ATOM   1209 2HB  GLU A  79      26.456   4.390   6.628  1.00  0.96           H  
ATOM   1210 1HG  GLU A  79      28.672   3.749   5.739  1.00  0.96           H  
ATOM   1211 2HG  GLU A  79      28.200   4.377   4.157  1.00  0.96           H  
ATOM   1212  N   ALA A  80      23.683   2.915   4.985  1.00  0.97           N  
ATOM   1213  CA  ALA A  80      22.315   2.834   5.426  1.00  0.97           C  
ATOM   1214  C   ALA A  80      21.929   1.479   5.969  1.00  0.97           C  
ATOM   1215  O   ALA A  80      21.077   1.408   6.851  1.00  0.97           O  
ATOM   1216  CB  ALA A  80      21.391   3.175   4.296  1.00  0.97           C  
ATOM   1217  H   ALA A  80      23.868   3.241   4.038  1.00  0.97           H  
ATOM   1218  HA  ALA A  80      22.199   3.544   6.220  1.00  0.97           H  
ATOM   1219 1HB  ALA A  80      20.357   3.152   4.639  1.00  0.97           H  
ATOM   1220 2HB  ALA A  80      21.633   4.160   3.914  1.00  0.97           H  
ATOM   1221 3HB  ALA A  80      21.534   2.444   3.532  1.00  0.97           H  
ATOM   1222  N   GLY A  81      22.500   0.389   5.451  1.00  0.95           N  
ATOM   1223  CA  GLY A  81      22.062  -0.891   5.997  1.00  0.95           C  
ATOM   1224  C   GLY A  81      20.692  -1.289   5.453  1.00  0.95           C  
ATOM   1225  O   GLY A  81      19.717  -1.347   6.198  1.00  0.95           O  
ATOM   1226  H   GLY A  81      23.247   0.459   4.754  1.00  0.95           H  
ATOM   1227 1HA  GLY A  81      22.794  -1.657   5.743  1.00  0.95           H  
ATOM   1228 2HA  GLY A  81      22.026  -0.830   7.083  1.00  0.95           H  
ATOM   1229  N   PHE A  82      20.593  -1.518   4.149  1.00  0.91           N  
ATOM   1230  CA  PHE A  82      19.306  -1.765   3.503  1.00  0.91           C  
ATOM   1231  C   PHE A  82      18.977  -3.232   3.349  1.00  0.91           C  
ATOM   1232  O   PHE A  82      18.223  -3.606   2.446  1.00  0.91           O  
ATOM   1233  CB  PHE A  82      19.259  -1.160   2.112  1.00  0.91           C  
ATOM   1234  CG  PHE A  82      19.169   0.293   2.036  1.00  0.91           C  
ATOM   1235  CD1 PHE A  82      20.121   0.994   1.376  1.00  0.91           C  
ATOM   1236  CD2 PHE A  82      18.109   0.980   2.610  1.00  0.91           C  
ATOM   1237  CE1 PHE A  82      20.031   2.337   1.276  1.00  0.91           C  
ATOM   1238  CE2 PHE A  82      18.031   2.358   2.501  1.00  0.91           C  
ATOM   1239  CZ  PHE A  82      18.992   3.030   1.833  1.00  0.91           C  
ATOM   1240  H   PHE A  82      21.431  -1.559   3.572  1.00  0.91           H  
ATOM   1241  HA  PHE A  82      18.525  -1.306   4.112  1.00  0.91           H  
ATOM   1242 1HB  PHE A  82      20.156  -1.466   1.571  1.00  0.91           H  
ATOM   1243 2HB  PHE A  82      18.422  -1.576   1.587  1.00  0.91           H  
ATOM   1244  HD1 PHE A  82      20.965   0.469   0.918  1.00  0.91           H  
ATOM   1245  HD2 PHE A  82      17.340   0.426   3.140  1.00  0.91           H  
ATOM   1246  HE1 PHE A  82      20.793   2.847   0.761  1.00  0.91           H  
ATOM   1247  HE2 PHE A  82      17.212   2.911   2.932  1.00  0.91           H  
ATOM   1248  HZ  PHE A  82      18.936   4.112   1.746  1.00  0.91           H  
ATOM   1249  N   GLU A  83      19.569  -4.064   4.186  1.00  0.87           N  
ATOM   1250  CA  GLU A  83      19.342  -5.481   4.057  1.00  0.87           C  
ATOM   1251  C   GLU A  83      17.865  -5.812   4.063  1.00  0.87           C  
ATOM   1252  O   GLU A  83      17.136  -5.475   4.998  1.00  0.87           O  
ATOM   1253  CB  GLU A  83      20.055  -6.234   5.179  1.00  0.87           C  
ATOM   1254  CG  GLU A  83      19.971  -7.754   5.074  1.00  0.87           C  
ATOM   1255  CD  GLU A  83      20.735  -8.476   6.166  1.00  0.87           C  
ATOM   1256  OE1 GLU A  83      21.354  -7.821   6.971  1.00  0.87           O  
ATOM   1257  OE2 GLU A  83      20.698  -9.685   6.188  1.00  0.87           O  
ATOM   1258  H   GLU A  83      20.177  -3.699   4.903  1.00  0.87           H  
ATOM   1259  HA  GLU A  83      19.758  -5.806   3.127  1.00  0.87           H  
ATOM   1260 1HB  GLU A  83      21.109  -5.956   5.184  1.00  0.87           H  
ATOM   1261 2HB  GLU A  83      19.633  -5.938   6.139  1.00  0.87           H  
ATOM   1262 1HG  GLU A  83      18.923  -8.052   5.123  1.00  0.87           H  
ATOM   1263 2HG  GLU A  83      20.358  -8.054   4.100  1.00  0.87           H  
ATOM   1264  N   GLY A  84      17.429  -6.497   3.015  1.00  0.81           N  
ATOM   1265  CA  GLY A  84      16.043  -6.941   2.895  1.00  0.81           C  
ATOM   1266  C   GLY A  84      15.048  -5.875   2.409  1.00  0.81           C  
ATOM   1267  O   GLY A  84      13.858  -6.163   2.275  1.00  0.81           O  
ATOM   1268  H   GLY A  84      18.100  -6.704   2.270  1.00  0.81           H  
ATOM   1269 1HA  GLY A  84      16.011  -7.789   2.211  1.00  0.81           H  
ATOM   1270 2HA  GLY A  84      15.715  -7.317   3.862  1.00  0.81           H  
ATOM   1271  N   VAL A  85      15.509  -4.656   2.147  1.00  0.76           N  
ATOM   1272  CA  VAL A  85      14.612  -3.591   1.710  1.00  0.76           C  
ATOM   1273  C   VAL A  85      14.439  -3.649   0.196  1.00  0.76           C  
ATOM   1274  O   VAL A  85      15.437  -3.749  -0.510  1.00  0.76           O  
ATOM   1275  CB  VAL A  85      15.191  -2.217   2.080  1.00  0.76           C  
ATOM   1276  CG1 VAL A  85      14.304  -1.077   1.560  1.00  0.76           C  
ATOM   1277  CG2 VAL A  85      15.360  -2.130   3.586  1.00  0.76           C  
ATOM   1278  H   VAL A  85      16.500  -4.451   2.280  1.00  0.76           H  
ATOM   1279  HA  VAL A  85      13.676  -3.721   2.238  1.00  0.76           H  
ATOM   1280  HB  VAL A  85      16.157  -2.124   1.614  1.00  0.76           H  
ATOM   1281 1HG1 VAL A  85      14.760  -0.126   1.813  1.00  0.76           H  
ATOM   1282 2HG1 VAL A  85      14.206  -1.147   0.475  1.00  0.76           H  
ATOM   1283 3HG1 VAL A  85      13.316  -1.138   2.013  1.00  0.76           H  
ATOM   1284 1HG2 VAL A  85      15.805  -1.183   3.843  1.00  0.76           H  
ATOM   1285 2HG2 VAL A  85      14.388  -2.224   4.070  1.00  0.76           H  
ATOM   1286 3HG2 VAL A  85      16.013  -2.937   3.927  1.00  0.76           H  
ATOM   1287  N   PRO A  86      13.213  -3.719  -0.339  1.00  0.71           N  
ATOM   1288  CA  PRO A  86      12.940  -3.729  -1.759  1.00  0.71           C  
ATOM   1289  C   PRO A  86      13.129  -2.364  -2.409  1.00  0.71           C  
ATOM   1290  O   PRO A  86      12.622  -1.349  -1.906  1.00  0.71           O  
ATOM   1291  CB  PRO A  86      11.487  -4.155  -1.803  1.00  0.71           C  
ATOM   1292  CG  PRO A  86      10.932  -3.700  -0.497  1.00  0.71           C  
ATOM   1293  CD  PRO A  86      12.029  -3.824   0.501  1.00  0.71           C  
ATOM   1294  HA  PRO A  86      13.570  -4.483  -2.239  1.00  0.71           H  
ATOM   1295 1HB  PRO A  86      10.999  -3.678  -2.657  1.00  0.71           H  
ATOM   1296 2HB  PRO A  86      11.419  -5.244  -1.951  1.00  0.71           H  
ATOM   1297 1HG  PRO A  86      10.645  -2.668  -0.607  1.00  0.71           H  
ATOM   1298 2HG  PRO A  86      10.035  -4.262  -0.219  1.00  0.71           H  
ATOM   1299 1HD  PRO A  86      11.938  -2.975   1.190  1.00  0.71           H  
ATOM   1300 2HD  PRO A  86      11.990  -4.801   1.012  1.00  0.71           H  
ATOM   1301  N   PHE A  87      13.801  -2.387  -3.548  1.00  0.66           N  
ATOM   1302  CA  PHE A  87      14.096  -1.240  -4.388  1.00  0.66           C  
ATOM   1303  C   PHE A  87      13.891  -1.396  -5.869  1.00  0.66           C  
ATOM   1304  O   PHE A  87      13.937  -2.485  -6.438  1.00  0.66           O  
ATOM   1305  CB  PHE A  87      15.527  -0.792  -4.247  1.00  0.66           C  
ATOM   1306  CG  PHE A  87      15.940  -0.148  -3.002  1.00  0.66           C  
ATOM   1307  CD1 PHE A  87      16.263  -0.840  -1.900  1.00  0.66           C  
ATOM   1308  CD2 PHE A  87      16.114   1.204  -3.001  1.00  0.66           C  
ATOM   1309  CE1 PHE A  87      16.734  -0.198  -0.795  1.00  0.66           C  
ATOM   1310  CE2 PHE A  87      16.586   1.848  -1.904  1.00  0.66           C  
ATOM   1311  CZ  PHE A  87      16.893   1.148  -0.811  1.00  0.66           C  
ATOM   1312  H   PHE A  87      14.199  -3.279  -3.826  1.00  0.66           H  
ATOM   1313  HA  PHE A  87      13.455  -0.441  -4.046  1.00  0.66           H  
ATOM   1314 1HB  PHE A  87      16.157  -1.669  -4.382  1.00  0.66           H  
ATOM   1315 2HB  PHE A  87      15.768  -0.107  -5.061  1.00  0.66           H  
ATOM   1316  HD1 PHE A  87      16.135  -1.905  -1.911  1.00  0.66           H  
ATOM   1317  HD2 PHE A  87      15.869   1.753  -3.902  1.00  0.66           H  
ATOM   1318  HE1 PHE A  87      16.985  -0.759   0.081  1.00  0.66           H  
ATOM   1319  HE2 PHE A  87      16.719   2.921  -1.908  1.00  0.66           H  
ATOM   1320  HZ  PHE A  87      17.262   1.659   0.044  1.00  0.66           H  
ATOM   1321  N   THR A  88      13.778  -0.260  -6.509  1.00  0.63           N  
ATOM   1322  CA  THR A  88      13.863  -0.200  -7.950  1.00  0.63           C  
ATOM   1323  C   THR A  88      14.456   1.135  -8.363  1.00  0.63           C  
ATOM   1324  O   THR A  88      14.477   2.071  -7.564  1.00  0.63           O  
ATOM   1325  CB  THR A  88      12.539  -0.396  -8.610  1.00  0.63           C  
ATOM   1326  OG1 THR A  88      12.763  -0.498  -9.984  1.00  0.63           O  
ATOM   1327  CG2 THR A  88      11.709   0.719  -8.315  1.00  0.63           C  
ATOM   1328  H   THR A  88      13.639   0.590  -5.958  1.00  0.63           H  
ATOM   1329  HA  THR A  88      14.534  -0.984  -8.299  1.00  0.63           H  
ATOM   1330  HB  THR A  88      12.073  -1.302  -8.260  1.00  0.63           H  
ATOM   1331  HG1 THR A  88      13.325  -1.262 -10.167  1.00  0.63           H  
ATOM   1332 1HG2 THR A  88      10.764   0.619  -8.799  1.00  0.63           H  
ATOM   1333 2HG2 THR A  88      11.569   0.770  -7.233  1.00  0.63           H  
ATOM   1334 3HG2 THR A  88      12.198   1.612  -8.664  1.00  0.63           H  
ATOM   1335  N   THR A  89      14.987   1.209  -9.578  1.00  0.61           N  
ATOM   1336  CA  THR A  89      15.571   2.461 -10.028  1.00  0.61           C  
ATOM   1337  C   THR A  89      15.120   2.901 -11.416  1.00  0.61           C  
ATOM   1338  O   THR A  89      14.566   2.115 -12.189  1.00  0.61           O  
ATOM   1339  CB  THR A  89      17.101   2.364 -10.048  1.00  0.61           C  
ATOM   1340  OG1 THR A  89      17.488   1.412 -11.035  1.00  0.61           O  
ATOM   1341  CG2 THR A  89      17.674   1.918  -8.702  1.00  0.61           C  
ATOM   1342  H   THR A  89      14.952   0.407 -10.188  1.00  0.61           H  
ATOM   1343  HA  THR A  89      15.270   3.232  -9.331  1.00  0.61           H  
ATOM   1344  HB  THR A  89      17.514   3.342 -10.296  1.00  0.61           H  
ATOM   1345  HG1 THR A  89      18.439   1.471 -11.169  1.00  0.61           H  
ATOM   1346 1HG2 THR A  89      18.756   1.875  -8.773  1.00  0.61           H  
ATOM   1347 2HG2 THR A  89      17.393   2.615  -7.949  1.00  0.61           H  
ATOM   1348 3HG2 THR A  89      17.294   0.937  -8.440  1.00  0.61           H  
ATOM   1349  N   ALA A  90      15.416   4.155 -11.734  1.00  0.61           N  
ATOM   1350  CA  ALA A  90      15.126   4.714 -13.054  1.00  0.61           C  
ATOM   1351  C   ALA A  90      15.994   5.939 -13.340  1.00  0.61           C  
ATOM   1352  O   ALA A  90      16.541   6.544 -12.425  1.00  0.61           O  
ATOM   1353  CB  ALA A  90      13.658   5.088 -13.142  1.00  0.61           C  
ATOM   1354  H   ALA A  90      15.842   4.726 -11.001  1.00  0.61           H  
ATOM   1355  HA  ALA A  90      15.360   3.958 -13.798  1.00  0.61           H  
ATOM   1356 1HB  ALA A  90      13.453   5.487 -14.137  1.00  0.61           H  
ATOM   1357 2HB  ALA A  90      13.033   4.214 -12.958  1.00  0.61           H  
ATOM   1358 3HB  ALA A  90      13.472   5.820 -12.399  1.00  0.61           H  
ATOM   1359  N   GLY A  91      16.134   6.325 -14.592  1.00  0.63           N  
ATOM   1360  CA  GLY A  91      16.868   7.570 -14.828  1.00  0.63           C  
ATOM   1361  C   GLY A  91      17.037   7.966 -16.276  1.00  0.63           C  
ATOM   1362  O   GLY A  91      16.567   7.272 -17.179  1.00  0.63           O  
ATOM   1363  H   GLY A  91      15.732   5.758 -15.341  1.00  0.63           H  
ATOM   1364 1HA  GLY A  91      16.356   8.379 -14.306  1.00  0.63           H  
ATOM   1365 2HA  GLY A  91      17.841   7.500 -14.374  1.00  0.63           H  
ATOM   1366  N   ILE A  92      17.707   9.103 -16.473  1.00  0.67           N  
ATOM   1367  CA  ILE A  92      17.874   9.690 -17.809  1.00  0.67           C  
ATOM   1368  C   ILE A  92      19.297   9.827 -18.342  1.00  0.67           C  
ATOM   1369  O   ILE A  92      20.199  10.384 -17.700  1.00  0.67           O  
ATOM   1370  CB  ILE A  92      17.205  11.074 -17.943  1.00  0.67           C  
ATOM   1371  CG1 ILE A  92      15.710  11.010 -17.704  1.00  0.67           C  
ATOM   1372  CG2 ILE A  92      17.506  11.620 -19.325  1.00  0.67           C  
ATOM   1373  CD1 ILE A  92      15.287  11.345 -16.306  1.00  0.67           C  
ATOM   1374  H   ILE A  92      18.118   9.539 -15.647  1.00  0.67           H  
ATOM   1375  HA  ILE A  92      17.348   9.042 -18.504  1.00  0.67           H  
ATOM   1376  HB  ILE A  92      17.603  11.722 -17.205  1.00  0.67           H  
ATOM   1377 1HG1 ILE A  92      15.222  11.701 -18.386  1.00  0.67           H  
ATOM   1378 2HG1 ILE A  92      15.387  10.044 -17.946  1.00  0.67           H  
ATOM   1379 1HG2 ILE A  92      17.077  12.577 -19.443  1.00  0.67           H  
ATOM   1380 2HG2 ILE A  92      18.574  11.711 -19.474  1.00  0.67           H  
ATOM   1381 3HG2 ILE A  92      17.087  10.948 -20.078  1.00  0.67           H  
ATOM   1382 1HD1 ILE A  92      14.202  11.280 -16.229  1.00  0.67           H  
ATOM   1383 2HD1 ILE A  92      15.742  10.657 -15.597  1.00  0.67           H  
ATOM   1384 3HD1 ILE A  92      15.608  12.357 -16.080  1.00  0.67           H  
ATOM   1385  N   GLY A  93      19.474   9.308 -19.552  1.00  0.73           N  
ATOM   1386  CA  GLY A  93      20.728   9.364 -20.266  1.00  0.73           C  
ATOM   1387  C   GLY A  93      20.551   9.929 -21.666  1.00  0.73           C  
ATOM   1388  O   GLY A  93      19.564  10.602 -21.981  1.00  0.73           O  
ATOM   1389  H   GLY A  93      18.675   8.845 -19.996  1.00  0.73           H  
ATOM   1390 1HA  GLY A  93      21.447   9.966 -19.710  1.00  0.73           H  
ATOM   1391 2HA  GLY A  93      21.130   8.362 -20.346  1.00  0.73           H  
ATOM   1392  N   ASN A  94      21.542   9.642 -22.490  1.00  0.80           N  
ATOM   1393  CA  ASN A  94      21.640  10.070 -23.872  1.00  0.80           C  
ATOM   1394  C   ASN A  94      22.559   9.096 -24.606  1.00  0.80           C  
ATOM   1395  O   ASN A  94      23.756   9.113 -24.350  1.00  0.80           O  
ATOM   1396  CB  ASN A  94      22.152  11.485 -23.983  1.00  0.80           C  
ATOM   1397  CG  ASN A  94      22.197  11.994 -25.422  1.00  0.80           C  
ATOM   1398  OD1 ASN A  94      22.493  11.268 -26.407  1.00  0.80           O  
ATOM   1399  ND2 ASN A  94      21.908  13.266 -25.566  1.00  0.80           N  
ATOM   1400  H   ASN A  94      22.294   9.083 -22.121  1.00  0.80           H  
ATOM   1401  HA  ASN A  94      20.646  10.075 -24.300  1.00  0.80           H  
ATOM   1402 1HB  ASN A  94      21.510  12.149 -23.400  1.00  0.80           H  
ATOM   1403 2HB  ASN A  94      23.138  11.545 -23.565  1.00  0.80           H  
ATOM   1404 1HD2 ASN A  94      21.917  13.685 -26.476  1.00  0.80           H  
ATOM   1405 2HD2 ASN A  94      21.679  13.821 -24.766  1.00  0.80           H  
ATOM   1406  N   PRO A  95      22.054   8.222 -25.493  1.00  0.87           N  
ATOM   1407  CA  PRO A  95      22.783   7.169 -26.195  1.00  0.87           C  
ATOM   1408  C   PRO A  95      24.102   7.617 -26.822  1.00  0.87           C  
ATOM   1409  O   PRO A  95      25.040   6.820 -26.947  1.00  0.87           O  
ATOM   1410  CB  PRO A  95      21.773   6.749 -27.268  1.00  0.87           C  
ATOM   1411  CG  PRO A  95      20.435   7.017 -26.645  1.00  0.87           C  
ATOM   1412  CD  PRO A  95      20.622   8.273 -25.841  1.00  0.87           C  
ATOM   1413  HA  PRO A  95      22.962   6.342 -25.502  1.00  0.87           H  
ATOM   1414 1HB  PRO A  95      21.943   7.327 -28.189  1.00  0.87           H  
ATOM   1415 2HB  PRO A  95      21.915   5.690 -27.523  1.00  0.87           H  
ATOM   1416 1HG  PRO A  95      19.660   7.124 -27.418  1.00  0.87           H  
ATOM   1417 2HG  PRO A  95      20.125   6.167 -26.009  1.00  0.87           H  
ATOM   1418 1HD  PRO A  95      20.382   9.166 -26.436  1.00  0.87           H  
ATOM   1419 2HD  PRO A  95      20.002   8.173 -24.944  1.00  0.87           H  
ATOM   1420  N   SER A  96      24.206   8.896 -27.193  1.00  0.92           N  
ATOM   1421  CA  SER A  96      25.417   9.404 -27.828  1.00  0.92           C  
ATOM   1422  C   SER A  96      26.610   9.420 -26.866  1.00  0.92           C  
ATOM   1423  O   SER A  96      27.755   9.581 -27.288  1.00  0.92           O  
ATOM   1424  CB  SER A  96      25.175  10.789 -28.396  1.00  0.92           C  
ATOM   1425  OG  SER A  96      24.952  11.728 -27.389  1.00  0.92           O  
ATOM   1426  H   SER A  96      23.447   9.558 -27.019  1.00  0.92           H  
ATOM   1427  HA  SER A  96      25.666   8.740 -28.657  1.00  0.92           H  
ATOM   1428 1HB  SER A  96      26.036  11.089 -28.990  1.00  0.92           H  
ATOM   1429 2HB  SER A  96      24.313  10.760 -29.060  1.00  0.92           H  
ATOM   1430  HG  SER A  96      24.081  11.516 -27.021  1.00  0.92           H  
ATOM   1431  N   LEU A  97      26.338   9.244 -25.574  1.00  0.93           N  
ATOM   1432  CA  LEU A  97      27.357   9.260 -24.544  1.00  0.93           C  
ATOM   1433  C   LEU A  97      27.966   7.893 -24.278  1.00  0.93           C  
ATOM   1434  O   LEU A  97      28.738   7.735 -23.347  1.00  0.93           O  
ATOM   1435  CB  LEU A  97      26.747   9.784 -23.258  1.00  0.93           C  
ATOM   1436  CG  LEU A  97      26.208  11.194 -23.382  1.00  0.93           C  
ATOM   1437  CD1 LEU A  97      25.562  11.593 -22.070  1.00  0.93           C  
ATOM   1438  CD2 LEU A  97      27.337  12.118 -23.812  1.00  0.93           C  
ATOM   1439  H   LEU A  97      25.371   9.113 -25.283  1.00  0.93           H  
ATOM   1440  HA  LEU A  97      28.154   9.930 -24.862  1.00  0.93           H  
ATOM   1441 1HB  LEU A  97      25.926   9.128 -22.962  1.00  0.93           H  
ATOM   1442 2HB  LEU A  97      27.502   9.770 -22.478  1.00  0.93           H  
ATOM   1443  HG  LEU A  97      25.432  11.220 -24.148  1.00  0.93           H  
ATOM   1444 1HD1 LEU A  97      25.153  12.600 -22.153  1.00  0.93           H  
ATOM   1445 2HD1 LEU A  97      24.759  10.892 -21.839  1.00  0.93           H  
ATOM   1446 3HD1 LEU A  97      26.299  11.565 -21.274  1.00  0.93           H  
ATOM   1447 1HD2 LEU A  97      26.958  13.134 -23.918  1.00  0.93           H  
ATOM   1448 2HD2 LEU A  97      28.116  12.099 -23.089  1.00  0.93           H  
ATOM   1449 3HD2 LEU A  97      27.732  11.776 -24.770  1.00  0.93           H  
ATOM   1450  N   ARG A  98      27.534   6.858 -24.996  1.00  0.90           N  
ATOM   1451  CA  ARG A  98      28.054   5.473 -24.883  1.00  0.90           C  
ATOM   1452  C   ARG A  98      27.715   4.720 -23.580  1.00  0.90           C  
ATOM   1453  O   ARG A  98      27.549   3.501 -23.604  1.00  0.90           O  
ATOM   1454  CB  ARG A  98      29.578   5.475 -25.031  1.00  0.90           C  
ATOM   1455  CG  ARG A  98      30.087   5.913 -26.394  1.00  0.90           C  
ATOM   1456  CD  ARG A  98      31.569   5.996 -26.417  1.00  0.90           C  
ATOM   1457  NE  ARG A  98      32.073   6.399 -27.717  1.00  0.90           N  
ATOM   1458  CZ  ARG A  98      33.344   6.774 -27.956  1.00  0.90           C  
ATOM   1459  NH1 ARG A  98      34.216   6.801 -26.973  1.00  0.90           N  
ATOM   1460  NH2 ARG A  98      33.714   7.119 -29.177  1.00  0.90           N  
ATOM   1461  H   ARG A  98      26.825   7.026 -25.715  1.00  0.90           H  
ATOM   1462  HA  ARG A  98      27.635   4.904 -25.714  1.00  0.90           H  
ATOM   1463 1HB  ARG A  98      30.070   6.070 -24.276  1.00  0.90           H  
ATOM   1464 2HB  ARG A  98      29.930   4.454 -24.886  1.00  0.90           H  
ATOM   1465 1HG  ARG A  98      29.766   5.197 -27.150  1.00  0.90           H  
ATOM   1466 2HG  ARG A  98      29.685   6.901 -26.636  1.00  0.90           H  
ATOM   1467 1HD  ARG A  98      31.899   6.736 -25.682  1.00  0.90           H  
ATOM   1468 2HD  ARG A  98      31.996   5.026 -26.170  1.00  0.90           H  
ATOM   1469  HE  ARG A  98      31.427   6.396 -28.495  1.00  0.90           H  
ATOM   1470 1HH1 ARG A  98      33.931   6.558 -26.034  1.00  0.90           H  
ATOM   1471 2HH1 ARG A  98      35.165   7.095 -27.146  1.00  0.90           H  
ATOM   1472 1HH2 ARG A  98      33.043   7.103 -29.930  1.00  0.90           H  
ATOM   1473 2HH2 ARG A  98      34.665   7.405 -29.352  1.00  0.90           H  
ATOM   1474  N   ASN A  99      27.500   5.447 -22.481  1.00  0.84           N  
ATOM   1475  CA  ASN A  99      27.111   4.861 -21.203  1.00  0.84           C  
ATOM   1476  C   ASN A  99      25.912   5.615 -20.598  1.00  0.84           C  
ATOM   1477  O   ASN A  99      25.978   6.082 -19.452  1.00  0.84           O  
ATOM   1478  CB  ASN A  99      28.287   4.890 -20.222  1.00  0.84           C  
ATOM   1479  CG  ASN A  99      29.498   4.141 -20.721  1.00  0.84           C  
ATOM   1480  OD1 ASN A  99      29.520   2.905 -20.689  1.00  0.84           O  
ATOM   1481  ND2 ASN A  99      30.518   4.854 -21.144  1.00  0.84           N  
ATOM   1482  H   ASN A  99      27.702   6.437 -22.539  1.00  0.84           H  
ATOM   1483  HA  ASN A  99      26.820   3.823 -21.357  1.00  0.84           H  
ATOM   1484 1HB  ASN A  99      28.578   5.930 -20.031  1.00  0.84           H  
ATOM   1485 2HB  ASN A  99      27.979   4.458 -19.274  1.00  0.84           H  
ATOM   1486 1HD2 ASN A  99      31.344   4.398 -21.466  1.00  0.84           H  
ATOM   1487 2HD2 ASN A  99      30.498   5.875 -21.103  1.00  0.84           H  
ATOM   1488  N   PRO A 100      24.777   5.703 -21.315  1.00  0.77           N  
ATOM   1489  CA  PRO A 100      23.632   6.471 -20.914  1.00  0.77           C  
ATOM   1490  C   PRO A 100      23.050   5.821 -19.695  1.00  0.77           C  
ATOM   1491  O   PRO A 100      23.077   4.598 -19.573  1.00  0.77           O  
ATOM   1492  CB  PRO A 100      22.692   6.324 -22.106  1.00  0.77           C  
ATOM   1493  CG  PRO A 100      23.085   5.009 -22.731  1.00  0.77           C  
ATOM   1494  CD  PRO A 100      24.577   4.944 -22.566  1.00  0.77           C  
ATOM   1495  HA  PRO A 100      23.919   7.515 -20.724  1.00  0.77           H  
ATOM   1496 1HB  PRO A 100      21.637   6.354 -21.780  1.00  0.77           H  
ATOM   1497 2HB  PRO A 100      22.845   7.139 -22.785  1.00  0.77           H  
ATOM   1498 1HG  PRO A 100      22.575   4.189 -22.204  1.00  0.77           H  
ATOM   1499 2HG  PRO A 100      22.756   4.956 -23.769  1.00  0.77           H  
ATOM   1500 1HD  PRO A 100      24.901   3.900 -22.481  1.00  0.77           H  
ATOM   1501 2HD  PRO A 100      25.027   5.465 -23.421  1.00  0.77           H  
ATOM   1502  N   CYS A 101      22.497   6.625 -18.807  1.00  0.71           N  
ATOM   1503  CA  CYS A 101      21.868   6.126 -17.600  1.00  0.71           C  
ATOM   1504  C   CYS A 101      22.779   5.273 -16.728  1.00  0.71           C  
ATOM   1505  O   CYS A 101      22.297   4.547 -15.856  1.00  0.71           O  
ATOM   1506  CB  CYS A 101      20.636   5.333 -17.921  1.00  0.71           C  
ATOM   1507  SG  CYS A 101      19.356   6.268 -18.674  1.00  0.71           S  
ATOM   1508  H   CYS A 101      22.522   7.622 -18.953  1.00  0.71           H  
ATOM   1509  HA  CYS A 101      21.531   6.980 -17.023  1.00  0.71           H  
ATOM   1510 1HB  CYS A 101      20.881   4.506 -18.576  1.00  0.71           H  
ATOM   1511 2HB  CYS A 101      20.241   4.912 -17.006  1.00  0.71           H  
ATOM   1512  HG  CYS A 101      18.989   6.941 -17.580  1.00  0.71           H  
ATOM   1513  N   ALA A 102      24.095   5.460 -16.836  1.00  0.67           N  
ATOM   1514  CA  ALA A 102      24.999   4.730 -15.971  1.00  0.67           C  
ATOM   1515  C   ALA A 102      24.679   5.003 -14.521  1.00  0.67           C  
ATOM   1516  O   ALA A 102      24.852   4.123 -13.679  1.00  0.67           O  
ATOM   1517  CB  ALA A 102      26.413   5.111 -16.231  1.00  0.67           C  
ATOM   1518  H   ALA A 102      24.481   6.035 -17.586  1.00  0.67           H  
ATOM   1519  HA  ALA A 102      24.867   3.665 -16.161  1.00  0.67           H  
ATOM   1520 1HB  ALA A 102      27.051   4.537 -15.570  1.00  0.67           H  
ATOM   1521 2HB  ALA A 102      26.666   4.904 -17.266  1.00  0.67           H  
ATOM   1522 3HB  ALA A 102      26.522   6.167 -16.030  1.00  0.67           H  
ATOM   1523  N   ALA A 103      24.190   6.208 -14.217  1.00  0.64           N  
ATOM   1524  CA  ALA A 103      23.860   6.565 -12.851  1.00  0.64           C  
ATOM   1525  C   ALA A 103      22.837   5.599 -12.282  1.00  0.64           C  
ATOM   1526  O   ALA A 103      22.823   5.320 -11.086  1.00  0.64           O  
ATOM   1527  CB  ALA A 103      23.301   7.961 -12.796  1.00  0.64           C  
ATOM   1528  H   ALA A 103      24.027   6.901 -14.947  1.00  0.64           H  
ATOM   1529  HA  ALA A 103      24.767   6.511 -12.252  1.00  0.64           H  
ATOM   1530 1HB  ALA A 103      23.072   8.213 -11.765  1.00  0.64           H  
ATOM   1531 2HB  ALA A 103      24.038   8.656 -13.191  1.00  0.64           H  
ATOM   1532 3HB  ALA A 103      22.391   8.019 -13.389  1.00  0.64           H  
ATOM   1533  N   VAL A 104      21.949   5.095 -13.128  1.00  0.62           N  
ATOM   1534  CA  VAL A 104      20.894   4.232 -12.664  1.00  0.62           C  
ATOM   1535  C   VAL A 104      21.515   2.914 -12.257  1.00  0.62           C  
ATOM   1536  O   VAL A 104      21.220   2.383 -11.186  1.00  0.62           O  
ATOM   1537  CB  VAL A 104      19.889   4.006 -13.785  1.00  0.62           C  
ATOM   1538  CG1 VAL A 104      18.833   3.070 -13.362  1.00  0.62           C  
ATOM   1539  CG2 VAL A 104      19.363   5.294 -14.197  1.00  0.62           C  
ATOM   1540  H   VAL A 104      22.022   5.284 -14.124  1.00  0.62           H  
ATOM   1541  HA  VAL A 104      20.401   4.690 -11.804  1.00  0.62           H  
ATOM   1542  HB  VAL A 104      20.393   3.537 -14.628  1.00  0.62           H  
ATOM   1543 1HG1 VAL A 104      18.140   2.916 -14.190  1.00  0.62           H  
ATOM   1544 2HG1 VAL A 104      19.295   2.126 -13.079  1.00  0.62           H  
ATOM   1545 3HG1 VAL A 104      18.300   3.494 -12.523  1.00  0.62           H  
ATOM   1546 1HG2 VAL A 104      18.658   5.147 -15.015  1.00  0.62           H  
ATOM   1547 2HG2 VAL A 104      18.868   5.746 -13.346  1.00  0.62           H  
ATOM   1548 3HG2 VAL A 104      20.181   5.936 -14.530  1.00  0.62           H  
ATOM   1549  N   ASP A 105      22.394   2.390 -13.122  1.00  0.62           N  
ATOM   1550  CA  ASP A 105      23.077   1.130 -12.817  1.00  0.62           C  
ATOM   1551  C   ASP A 105      23.955   1.262 -11.571  1.00  0.62           C  
ATOM   1552  O   ASP A 105      24.031   0.349 -10.746  1.00  0.62           O  
ATOM   1553  CB  ASP A 105      23.924   0.647 -14.002  1.00  0.62           C  
ATOM   1554  CG  ASP A 105      23.096   0.065 -15.174  1.00  0.62           C  
ATOM   1555  OD1 ASP A 105      21.925  -0.201 -14.991  1.00  0.62           O  
ATOM   1556  OD2 ASP A 105      23.658  -0.137 -16.228  1.00  0.62           O  
ATOM   1557  H   ASP A 105      22.587   2.906 -13.985  1.00  0.62           H  
ATOM   1558  HA  ASP A 105      22.320   0.373 -12.617  1.00  0.62           H  
ATOM   1559 1HB  ASP A 105      24.516   1.486 -14.378  1.00  0.62           H  
ATOM   1560 2HB  ASP A 105      24.625  -0.113 -13.658  1.00  0.62           H  
ATOM   1561  N   GLN A 106      24.604   2.417 -11.412  1.00  0.63           N  
ATOM   1562  CA  GLN A 106      25.447   2.642 -10.244  1.00  0.63           C  
ATOM   1563  C   GLN A 106      24.616   2.644  -8.972  1.00  0.63           C  
ATOM   1564  O   GLN A 106      25.015   2.051  -7.957  1.00  0.63           O  
ATOM   1565  CB  GLN A 106      26.226   3.938 -10.424  1.00  0.63           C  
ATOM   1566  CG  GLN A 106      27.315   3.791 -11.467  1.00  0.63           C  
ATOM   1567  CD  GLN A 106      27.954   5.066 -11.848  1.00  0.63           C  
ATOM   1568  OE1 GLN A 106      27.280   6.026 -12.221  1.00  0.63           O  
ATOM   1569  NE2 GLN A 106      29.273   5.106 -11.756  1.00  0.63           N  
ATOM   1570  H   GLN A 106      24.531   3.136 -12.131  1.00  0.63           H  
ATOM   1571  HA  GLN A 106      26.163   1.829 -10.175  1.00  0.63           H  
ATOM   1572 1HB  GLN A 106      25.549   4.730 -10.737  1.00  0.63           H  
ATOM   1573 2HB  GLN A 106      26.678   4.235  -9.479  1.00  0.63           H  
ATOM   1574 1HG  GLN A 106      28.086   3.133 -11.073  1.00  0.63           H  
ATOM   1575 2HG  GLN A 106      26.877   3.352 -12.362  1.00  0.63           H  
ATOM   1576 1HE2 GLN A 106      29.769   5.950 -12.040  1.00  0.63           H  
ATOM   1577 2HE2 GLN A 106      29.783   4.307 -11.446  1.00  0.63           H  
ATOM   1578  N   ILE A 107      23.427   3.235  -9.034  1.00  0.64           N  
ATOM   1579  CA  ILE A 107      22.541   3.215  -7.890  1.00  0.64           C  
ATOM   1580  C   ILE A 107      22.119   1.783  -7.587  1.00  0.64           C  
ATOM   1581  O   ILE A 107      22.168   1.358  -6.436  1.00  0.64           O  
ATOM   1582  CB  ILE A 107      21.316   4.097  -8.104  1.00  0.64           C  
ATOM   1583  CG1 ILE A 107      21.704   5.559  -8.128  1.00  0.64           C  
ATOM   1584  CG2 ILE A 107      20.376   3.863  -7.016  1.00  0.64           C  
ATOM   1585  CD1 ILE A 107      20.604   6.474  -8.624  1.00  0.64           C  
ATOM   1586  H   ILE A 107      23.143   3.737  -9.879  1.00  0.64           H  
ATOM   1587  HA  ILE A 107      23.081   3.602  -7.028  1.00  0.64           H  
ATOM   1588  HB  ILE A 107      20.847   3.855  -9.059  1.00  0.64           H  
ATOM   1589 1HG1 ILE A 107      21.956   5.851  -7.123  1.00  0.64           H  
ATOM   1590 2HG1 ILE A 107      22.581   5.689  -8.747  1.00  0.64           H  
ATOM   1591 1HG2 ILE A 107      19.521   4.486  -7.183  1.00  0.64           H  
ATOM   1592 2HG2 ILE A 107      20.079   2.818  -7.002  1.00  0.64           H  
ATOM   1593 3HG2 ILE A 107      20.847   4.120  -6.069  1.00  0.64           H  
ATOM   1594 1HD1 ILE A 107      20.964   7.494  -8.590  1.00  0.64           H  
ATOM   1595 2HD1 ILE A 107      20.343   6.209  -9.651  1.00  0.64           H  
ATOM   1596 3HD1 ILE A 107      19.726   6.375  -7.989  1.00  0.64           H  
ATOM   1597  N   VAL A 108      21.752   1.009  -8.611  1.00  0.65           N  
ATOM   1598  CA  VAL A 108      21.332  -0.373  -8.381  1.00  0.65           C  
ATOM   1599  C   VAL A 108      22.431  -1.185  -7.727  1.00  0.65           C  
ATOM   1600  O   VAL A 108      22.187  -1.931  -6.776  1.00  0.65           O  
ATOM   1601  CB  VAL A 108      20.980  -1.072  -9.696  1.00  0.65           C  
ATOM   1602  CG1 VAL A 108      20.768  -2.534  -9.460  1.00  0.65           C  
ATOM   1603  CG2 VAL A 108      19.788  -0.499 -10.257  1.00  0.65           C  
ATOM   1604  H   VAL A 108      21.731   1.400  -9.556  1.00  0.65           H  
ATOM   1605  HA  VAL A 108      20.457  -0.364  -7.731  1.00  0.65           H  
ATOM   1606  HB  VAL A 108      21.808  -0.954 -10.392  1.00  0.65           H  
ATOM   1607 1HG1 VAL A 108      20.532  -3.023 -10.402  1.00  0.65           H  
ATOM   1608 2HG1 VAL A 108      21.673  -2.967  -9.043  1.00  0.65           H  
ATOM   1609 3HG1 VAL A 108      19.953  -2.661  -8.772  1.00  0.65           H  
ATOM   1610 1HG2 VAL A 108      19.601  -1.002 -11.173  1.00  0.65           H  
ATOM   1611 2HG2 VAL A 108      18.954  -0.633  -9.573  1.00  0.65           H  
ATOM   1612 3HG2 VAL A 108      19.950   0.540 -10.437  1.00  0.65           H  
ATOM   1613  N   ARG A 109      23.656  -1.038  -8.222  1.00  0.67           N  
ATOM   1614  CA  ARG A 109      24.774  -1.765  -7.653  1.00  0.67           C  
ATOM   1615  C   ARG A 109      24.999  -1.365  -6.200  1.00  0.67           C  
ATOM   1616  O   ARG A 109      25.223  -2.223  -5.343  1.00  0.67           O  
ATOM   1617  CB  ARG A 109      26.020  -1.500  -8.476  1.00  0.67           C  
ATOM   1618  CG  ARG A 109      26.003  -2.151  -9.858  1.00  0.67           C  
ATOM   1619  CD  ARG A 109      27.161  -1.732 -10.678  1.00  0.67           C  
ATOM   1620  NE  ARG A 109      27.138  -2.339 -12.002  1.00  0.67           N  
ATOM   1621  CZ  ARG A 109      27.980  -2.020 -13.004  1.00  0.67           C  
ATOM   1622  NH1 ARG A 109      28.903  -1.104 -12.819  1.00  0.67           N  
ATOM   1623  NH2 ARG A 109      27.879  -2.628 -14.173  1.00  0.67           N  
ATOM   1624  H   ARG A 109      23.810  -0.419  -9.020  1.00  0.67           H  
ATOM   1625  HA  ARG A 109      24.547  -2.831  -7.693  1.00  0.67           H  
ATOM   1626 1HB  ARG A 109      26.130  -0.424  -8.621  1.00  0.67           H  
ATOM   1627 2HB  ARG A 109      26.899  -1.853  -7.940  1.00  0.67           H  
ATOM   1628 1HG  ARG A 109      26.039  -3.233  -9.745  1.00  0.67           H  
ATOM   1629 2HG  ARG A 109      25.089  -1.875 -10.379  1.00  0.67           H  
ATOM   1630 1HD  ARG A 109      27.134  -0.648 -10.801  1.00  0.67           H  
ATOM   1631 2HD  ARG A 109      28.087  -2.020 -10.184  1.00  0.67           H  
ATOM   1632  HE  ARG A 109      26.440  -3.049 -12.181  1.00  0.67           H  
ATOM   1633 1HH1 ARG A 109      28.980  -0.640 -11.926  1.00  0.67           H  
ATOM   1634 2HH1 ARG A 109      29.535  -0.865 -13.570  1.00  0.67           H  
ATOM   1635 1HH2 ARG A 109      27.167  -3.331 -14.318  1.00  0.67           H  
ATOM   1636 2HH2 ARG A 109      28.511  -2.389 -14.923  1.00  0.67           H  
ATOM   1637  N   THR A 110      24.866  -0.070  -5.901  1.00  0.69           N  
ATOM   1638  CA  THR A 110      25.059   0.428  -4.548  1.00  0.69           C  
ATOM   1639  C   THR A 110      23.984  -0.177  -3.630  1.00  0.69           C  
ATOM   1640  O   THR A 110      24.269  -0.688  -2.543  1.00  0.69           O  
ATOM   1641  CB  THR A 110      24.983   1.964  -4.549  1.00  0.69           C  
ATOM   1642  OG1 THR A 110      26.002   2.494  -5.426  1.00  0.69           O  
ATOM   1643  CG2 THR A 110      25.210   2.483  -3.167  1.00  0.69           C  
ATOM   1644  H   THR A 110      24.676   0.604  -6.644  1.00  0.69           H  
ATOM   1645  HA  THR A 110      26.039   0.119  -4.185  1.00  0.69           H  
ATOM   1646  HB  THR A 110      24.005   2.286  -4.898  1.00  0.69           H  
ATOM   1647  HG1 THR A 110      25.784   2.247  -6.358  1.00  0.69           H  
ATOM   1648 1HG2 THR A 110      25.162   3.564  -3.177  1.00  0.69           H  
ATOM   1649 2HG2 THR A 110      24.449   2.081  -2.506  1.00  0.69           H  
ATOM   1650 3HG2 THR A 110      26.192   2.171  -2.818  1.00  0.69           H  
ATOM   1651  N   VAL A 111      22.749  -0.170  -4.108  1.00  0.71           N  
ATOM   1652  CA  VAL A 111      21.628  -0.722  -3.376  1.00  0.71           C  
ATOM   1653  C   VAL A 111      21.805  -2.211  -3.084  1.00  0.71           C  
ATOM   1654  O   VAL A 111      21.616  -2.645  -1.935  1.00  0.71           O  
ATOM   1655  CB  VAL A 111      20.360  -0.428  -4.192  1.00  0.71           C  
ATOM   1656  CG1 VAL A 111      19.222  -1.150  -3.724  1.00  0.71           C  
ATOM   1657  CG2 VAL A 111      20.035   1.037  -4.050  1.00  0.71           C  
ATOM   1658  H   VAL A 111      22.578   0.261  -5.014  1.00  0.71           H  
ATOM   1659  HA  VAL A 111      21.547  -0.190  -2.430  1.00  0.71           H  
ATOM   1660  HB  VAL A 111      20.533  -0.681  -5.234  1.00  0.71           H  
ATOM   1661 1HG1 VAL A 111      18.379  -0.876  -4.331  1.00  0.71           H  
ATOM   1662 2HG1 VAL A 111      19.416  -2.200  -3.841  1.00  0.71           H  
ATOM   1663 3HG1 VAL A 111      19.034  -0.899  -2.687  1.00  0.71           H  
ATOM   1664 1HG2 VAL A 111      19.148   1.236  -4.634  1.00  0.71           H  
ATOM   1665 2HG2 VAL A 111      19.848   1.272  -3.000  1.00  0.71           H  
ATOM   1666 3HG2 VAL A 111      20.858   1.636  -4.411  1.00  0.71           H  
ATOM   1667  N   ARG A 112      22.231  -2.978  -4.085  1.00  0.73           N  
ATOM   1668  CA  ARG A 112      22.473  -4.399  -3.889  1.00  0.73           C  
ATOM   1669  C   ARG A 112      23.614  -4.631  -2.887  1.00  0.73           C  
ATOM   1670  O   ARG A 112      23.537  -5.532  -2.049  1.00  0.73           O  
ATOM   1671  CB  ARG A 112      22.761  -5.058  -5.225  1.00  0.73           C  
ATOM   1672  CG  ARG A 112      21.532  -5.165  -6.130  1.00  0.73           C  
ATOM   1673  CD  ARG A 112      21.861  -5.706  -7.466  1.00  0.73           C  
ATOM   1674  NE  ARG A 112      20.676  -5.828  -8.317  1.00  0.73           N  
ATOM   1675  CZ  ARG A 112      20.712  -6.052  -9.645  1.00  0.73           C  
ATOM   1676  NH1 ARG A 112      21.871  -6.166 -10.252  1.00  0.73           N  
ATOM   1677  NH2 ARG A 112      19.593  -6.158 -10.347  1.00  0.73           N  
ATOM   1678  H   ARG A 112      22.365  -2.568  -5.010  1.00  0.73           H  
ATOM   1679  HA  ARG A 112      21.563  -4.847  -3.485  1.00  0.73           H  
ATOM   1680 1HB  ARG A 112      23.514  -4.474  -5.758  1.00  0.73           H  
ATOM   1681 2HB  ARG A 112      23.161  -6.057  -5.068  1.00  0.73           H  
ATOM   1682 1HG  ARG A 112      20.793  -5.817  -5.661  1.00  0.73           H  
ATOM   1683 2HG  ARG A 112      21.105  -4.173  -6.258  1.00  0.73           H  
ATOM   1684 1HD  ARG A 112      22.568  -5.036  -7.957  1.00  0.73           H  
ATOM   1685 2HD  ARG A 112      22.309  -6.692  -7.360  1.00  0.73           H  
ATOM   1686  HE  ARG A 112      19.771  -5.742  -7.877  1.00  0.73           H  
ATOM   1687 1HH1 ARG A 112      22.728  -6.086  -9.722  1.00  0.73           H  
ATOM   1688 2HH1 ARG A 112      21.906  -6.334 -11.247  1.00  0.73           H  
ATOM   1689 1HH2 ARG A 112      18.690  -6.080  -9.898  1.00  0.73           H  
ATOM   1690 2HH2 ARG A 112      19.637  -6.328 -11.344  1.00  0.73           H  
ATOM   1691  N   ARG A 113      24.657  -3.786  -2.921  1.00  0.74           N  
ATOM   1692  CA  ARG A 113      25.775  -3.899  -1.975  1.00  0.74           C  
ATOM   1693  C   ARG A 113      25.300  -3.635  -0.549  1.00  0.74           C  
ATOM   1694  O   ARG A 113      25.830  -4.200   0.412  1.00  0.74           O  
ATOM   1695  CB  ARG A 113      26.906  -2.950  -2.340  1.00  0.74           C  
ATOM   1696  CG  ARG A 113      27.700  -3.349  -3.581  1.00  0.74           C  
ATOM   1697  CD  ARG A 113      28.680  -2.305  -3.955  1.00  0.74           C  
ATOM   1698  NE  ARG A 113      29.455  -2.677  -5.129  1.00  0.74           N  
ATOM   1699  CZ  ARG A 113      30.293  -1.852  -5.785  1.00  0.74           C  
ATOM   1700  NH1 ARG A 113      30.449  -0.612  -5.375  1.00  0.74           N  
ATOM   1701  NH2 ARG A 113      30.960  -2.288  -6.839  1.00  0.74           N  
ATOM   1702  H   ARG A 113      24.703  -3.063  -3.640  1.00  0.74           H  
ATOM   1703  HA  ARG A 113      26.164  -4.914  -2.026  1.00  0.74           H  
ATOM   1704 1HB  ARG A 113      26.502  -1.953  -2.518  1.00  0.74           H  
ATOM   1705 2HB  ARG A 113      27.600  -2.869  -1.506  1.00  0.74           H  
ATOM   1706 1HG  ARG A 113      28.251  -4.265  -3.369  1.00  0.74           H  
ATOM   1707 2HG  ARG A 113      27.033  -3.524  -4.413  1.00  0.74           H  
ATOM   1708 1HD  ARG A 113      28.143  -1.380  -4.178  1.00  0.74           H  
ATOM   1709 2HD  ARG A 113      29.367  -2.132  -3.128  1.00  0.74           H  
ATOM   1710  HE  ARG A 113      29.361  -3.624  -5.472  1.00  0.74           H  
ATOM   1711 1HH1 ARG A 113      29.935  -0.277  -4.565  1.00  0.74           H  
ATOM   1712 2HH1 ARG A 113      31.078   0.007  -5.865  1.00  0.74           H  
ATOM   1713 1HH2 ARG A 113      30.842  -3.242  -7.153  1.00  0.74           H  
ATOM   1714 2HH2 ARG A 113      31.590  -1.670  -7.329  1.00  0.74           H  
ATOM   1715  N   GLY A 114      24.237  -2.840  -0.425  1.00  0.73           N  
ATOM   1716  CA  GLY A 114      23.617  -2.496   0.845  1.00  0.73           C  
ATOM   1717  C   GLY A 114      22.747  -3.639   1.403  1.00  0.73           C  
ATOM   1718  O   GLY A 114      22.135  -3.481   2.467  1.00  0.73           O  
ATOM   1719  H   GLY A 114      23.882  -2.385  -1.269  1.00  0.73           H  
ATOM   1720 1HA  GLY A 114      24.390  -2.232   1.566  1.00  0.73           H  
ATOM   1721 2HA  GLY A 114      23.003  -1.607   0.701  1.00  0.73           H  
ATOM   1722  N   GLY A 115      22.686  -4.781   0.680  1.00  0.72           N  
ATOM   1723  CA  GLY A 115      21.915  -5.966   1.062  1.00  0.72           C  
ATOM   1724  C   GLY A 115      20.466  -5.930   0.579  1.00  0.72           C  
ATOM   1725  O   GLY A 115      19.637  -6.767   0.966  1.00  0.72           O  
ATOM   1726  H   GLY A 115      23.201  -4.848  -0.197  1.00  0.72           H  
ATOM   1727 1HA  GLY A 115      22.407  -6.846   0.648  1.00  0.72           H  
ATOM   1728 2HA  GLY A 115      21.940  -6.075   2.145  1.00  0.72           H  
ATOM   1729  N   ALA A 116      20.147  -4.946  -0.235  1.00  0.70           N  
ATOM   1730  CA  ALA A 116      18.794  -4.759  -0.720  1.00  0.70           C  
ATOM   1731  C   ALA A 116      18.380  -5.726  -1.803  1.00  0.70           C  
ATOM   1732  O   ALA A 116      19.210  -6.307  -2.509  1.00  0.70           O  
ATOM   1733  CB  ALA A 116      18.646  -3.406  -1.272  1.00  0.70           C  
ATOM   1734  H   ALA A 116      20.857  -4.289  -0.561  1.00  0.70           H  
ATOM   1735  HA  ALA A 116      18.113  -4.880   0.125  1.00  0.70           H  
ATOM   1736 1HB  ALA A 116      17.649  -3.291  -1.605  1.00  0.70           H  
ATOM   1737 2HB  ALA A 116      18.889  -2.659  -0.527  1.00  0.70           H  
ATOM   1738 3HB  ALA A 116      19.307  -3.351  -2.077  1.00  0.70           H  
ATOM   1739  N   GLU A 117      17.069  -5.865  -1.936  1.00  0.68           N  
ATOM   1740  CA  GLU A 117      16.445  -6.632  -3.004  1.00  0.68           C  
ATOM   1741  C   GLU A 117      15.987  -5.679  -4.098  1.00  0.68           C  
ATOM   1742  O   GLU A 117      15.368  -4.663  -3.797  1.00  0.68           O  
ATOM   1743  CB  GLU A 117      15.248  -7.431  -2.475  1.00  0.68           C  
ATOM   1744  CG  GLU A 117      14.515  -8.266  -3.539  1.00  0.68           C  
ATOM   1745  CD  GLU A 117      13.350  -9.067  -2.986  1.00  0.68           C  
ATOM   1746  OE1 GLU A 117      13.148  -9.045  -1.798  1.00  0.68           O  
ATOM   1747  OE2 GLU A 117      12.667  -9.701  -3.757  1.00  0.68           O  
ATOM   1748  H   GLU A 117      16.471  -5.340  -1.296  1.00  0.68           H  
ATOM   1749  HA  GLU A 117      17.179  -7.319  -3.424  1.00  0.68           H  
ATOM   1750 1HB  GLU A 117      15.584  -8.107  -1.689  1.00  0.68           H  
ATOM   1751 2HB  GLU A 117      14.526  -6.747  -2.026  1.00  0.68           H  
ATOM   1752 1HG  GLU A 117      14.132  -7.593  -4.310  1.00  0.68           H  
ATOM   1753 2HG  GLU A 117      15.227  -8.941  -4.011  1.00  0.68           H  
ATOM   1754  N   VAL A 118      16.282  -5.987  -5.351  1.00  0.66           N  
ATOM   1755  CA  VAL A 118      15.808  -5.134  -6.435  1.00  0.66           C  
ATOM   1756  C   VAL A 118      14.632  -5.845  -7.106  1.00  0.66           C  
ATOM   1757  O   VAL A 118      14.765  -6.982  -7.557  1.00  0.66           O  
ATOM   1758  CB  VAL A 118      16.968  -4.795  -7.387  1.00  0.66           C  
ATOM   1759  CG1 VAL A 118      16.479  -3.936  -8.547  1.00  0.66           C  
ATOM   1760  CG2 VAL A 118      18.037  -4.025  -6.568  1.00  0.66           C  
ATOM   1761  H   VAL A 118      16.811  -6.823  -5.552  1.00  0.66           H  
ATOM   1762  HA  VAL A 118      15.459  -4.202  -6.013  1.00  0.66           H  
ATOM   1763  HB  VAL A 118      17.386  -5.710  -7.797  1.00  0.66           H  
ATOM   1764 1HG1 VAL A 118      17.312  -3.697  -9.207  1.00  0.66           H  
ATOM   1765 2HG1 VAL A 118      15.714  -4.481  -9.109  1.00  0.66           H  
ATOM   1766 3HG1 VAL A 118      16.049  -3.015  -8.154  1.00  0.66           H  
ATOM   1767 1HG2 VAL A 118      18.865  -3.772  -7.198  1.00  0.66           H  
ATOM   1768 2HG2 VAL A 118      17.594  -3.110  -6.167  1.00  0.66           H  
ATOM   1769 3HG2 VAL A 118      18.390  -4.643  -5.743  1.00  0.66           H  
ATOM   1770  N   VAL A 119      13.463  -5.195  -7.088  1.00  0.64           N  
ATOM   1771  CA  VAL A 119      12.218  -5.850  -7.504  1.00  0.64           C  
ATOM   1772  C   VAL A 119      11.950  -5.920  -9.020  1.00  0.64           C  
ATOM   1773  O   VAL A 119      11.368  -6.900  -9.494  1.00  0.64           O  
ATOM   1774  CB  VAL A 119      11.023  -5.172  -6.768  1.00  0.64           C  
ATOM   1775  CG1 VAL A 119      11.238  -5.255  -5.263  1.00  0.64           C  
ATOM   1776  CG2 VAL A 119      10.862  -3.735  -7.168  1.00  0.64           C  
ATOM   1777  H   VAL A 119      13.465  -4.238  -6.745  1.00  0.64           H  
ATOM   1778  HA  VAL A 119      12.264  -6.876  -7.138  1.00  0.64           H  
ATOM   1779  HB  VAL A 119      10.108  -5.718  -7.005  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 119      10.390  -4.805  -4.757  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 119      11.333  -6.300  -4.961  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 119      12.152  -4.715  -4.996  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 119      10.021  -3.311  -6.632  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 119      11.744  -3.199  -6.920  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 119      10.679  -3.658  -8.215  1.00  0.64           H  
ATOM   1786  N   VAL A 120      12.361  -4.901  -9.771  1.00  0.63           N  
ATOM   1787  CA  VAL A 120      12.199  -4.875 -11.231  1.00  0.63           C  
ATOM   1788  C   VAL A 120      13.465  -4.395 -11.911  1.00  0.63           C  
ATOM   1789  O   VAL A 120      14.312  -3.758 -11.283  1.00  0.63           O  
ATOM   1790  CB  VAL A 120      11.024  -3.992 -11.718  1.00  0.63           C  
ATOM   1791  CG1 VAL A 120       9.705  -4.496 -11.200  1.00  0.63           C  
ATOM   1792  CG2 VAL A 120      11.236  -2.593 -11.305  1.00  0.63           C  
ATOM   1793  H   VAL A 120      12.819  -4.131  -9.310  1.00  0.63           H  
ATOM   1794  HA  VAL A 120      12.004  -5.893 -11.570  1.00  0.63           H  
ATOM   1795  HB  VAL A 120      10.984  -4.044 -12.806  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 120       8.926  -3.873 -11.608  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 120       9.554  -5.523 -11.529  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 120       9.678  -4.461 -10.121  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 120      10.419  -1.969 -11.675  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 120      11.272  -2.549 -10.231  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 120      12.176  -2.240 -11.727  1.00  0.63           H  
ATOM   1802  N   GLU A 121      13.571  -4.635 -13.209  1.00  0.62           N  
ATOM   1803  CA  GLU A 121      14.704  -4.098 -13.937  1.00  0.62           C  
ATOM   1804  C   GLU A 121      14.582  -2.565 -13.989  1.00  0.62           C  
ATOM   1805  O   GLU A 121      13.461  -2.060 -14.109  1.00  0.62           O  
ATOM   1806  CB  GLU A 121      14.769  -4.676 -15.342  1.00  0.62           C  
ATOM   1807  CG  GLU A 121      15.054  -6.167 -15.383  1.00  0.62           C  
ATOM   1808  CD  GLU A 121      16.459  -6.510 -14.932  1.00  0.62           C  
ATOM   1809  OE1 GLU A 121      17.392  -5.938 -15.448  1.00  0.62           O  
ATOM   1810  OE2 GLU A 121      16.593  -7.344 -14.067  1.00  0.62           O  
ATOM   1811  H   GLU A 121      12.866  -5.180 -13.687  1.00  0.62           H  
ATOM   1812  HA  GLU A 121      15.589  -4.419 -13.413  1.00  0.62           H  
ATOM   1813 1HB  GLU A 121      13.820  -4.502 -15.850  1.00  0.62           H  
ATOM   1814 2HB  GLU A 121      15.542  -4.166 -15.915  1.00  0.62           H  
ATOM   1815 1HG  GLU A 121      14.342  -6.678 -14.735  1.00  0.62           H  
ATOM   1816 2HG  GLU A 121      14.903  -6.528 -16.399  1.00  0.62           H  
ATOM   1817  N   PRO A 122      15.703  -1.820 -13.937  1.00  0.63           N  
ATOM   1818  CA  PRO A 122      15.792  -0.369 -14.017  1.00  0.63           C  
ATOM   1819  C   PRO A 122      15.151   0.235 -15.248  1.00  0.63           C  
ATOM   1820  O   PRO A 122      15.296  -0.294 -16.354  1.00  0.63           O  
ATOM   1821  CB  PRO A 122      17.298  -0.147 -14.073  1.00  0.63           C  
ATOM   1822  CG  PRO A 122      17.878  -1.306 -13.377  1.00  0.63           C  
ATOM   1823  CD  PRO A 122      17.023  -2.469 -13.731  1.00  0.63           C  
ATOM   1824  HA  PRO A 122      15.364   0.059 -13.103  1.00  0.63           H  
ATOM   1825 1HB  PRO A 122      17.632  -0.032 -15.113  1.00  0.63           H  
ATOM   1826 2HB  PRO A 122      17.513   0.765 -13.566  1.00  0.63           H  
ATOM   1827 1HG  PRO A 122      18.948  -1.429 -13.625  1.00  0.63           H  
ATOM   1828 2HG  PRO A 122      17.802  -1.108 -12.313  1.00  0.63           H  
ATOM   1829 1HD  PRO A 122      17.372  -2.990 -14.640  1.00  0.63           H  
ATOM   1830 2HD  PRO A 122      17.043  -3.103 -12.836  1.00  0.63           H  
ATOM   1831  N   LEU A 123      14.487   1.375 -15.073  1.00  0.64           N  
ATOM   1832  CA  LEU A 123      13.870   2.020 -16.223  1.00  0.64           C  
ATOM   1833  C   LEU A 123      14.818   3.049 -16.827  1.00  0.64           C  
ATOM   1834  O   LEU A 123      15.192   4.039 -16.192  1.00  0.64           O  
ATOM   1835  CB  LEU A 123      12.573   2.694 -15.845  1.00  0.64           C  
ATOM   1836  CG  LEU A 123      11.806   3.338 -16.986  1.00  0.64           C  
ATOM   1837  CD1 LEU A 123      11.335   2.283 -17.959  1.00  0.64           C  
ATOM   1838  CD2 LEU A 123      10.654   4.126 -16.414  1.00  0.64           C  
ATOM   1839  H   LEU A 123      14.402   1.765 -14.131  1.00  0.64           H  
ATOM   1840  HA  LEU A 123      13.658   1.263 -16.976  1.00  0.64           H  
ATOM   1841 1HB  LEU A 123      11.949   1.989 -15.412  1.00  0.64           H  
ATOM   1842 2HB  LEU A 123      12.772   3.448 -15.130  1.00  0.64           H  
ATOM   1843  HG  LEU A 123      12.461   3.975 -17.533  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 123      10.800   2.763 -18.781  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 123      12.193   1.743 -18.352  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 123      10.678   1.593 -17.460  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 123      10.108   4.611 -17.222  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 123       9.991   3.478 -15.869  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 123      11.057   4.857 -15.752  1.00  0.64           H  
ATOM   1850  N   ILE A 124      15.201   2.795 -18.059  1.00  0.65           N  
ATOM   1851  CA  ILE A 124      16.164   3.614 -18.772  1.00  0.65           C  
ATOM   1852  C   ILE A 124      15.481   4.547 -19.779  1.00  0.65           C  
ATOM   1853  O   ILE A 124      14.879   4.074 -20.745  1.00  0.65           O  
ATOM   1854  CB  ILE A 124      17.124   2.635 -19.475  1.00  0.65           C  
ATOM   1855  CG1 ILE A 124      17.716   1.662 -18.416  1.00  0.65           C  
ATOM   1856  CG2 ILE A 124      18.188   3.300 -20.280  1.00  0.65           C  
ATOM   1857  CD1 ILE A 124      18.467   2.347 -17.294  1.00  0.65           C  
ATOM   1858  H   ILE A 124      14.833   1.971 -18.514  1.00  0.65           H  
ATOM   1859  HA  ILE A 124      16.715   4.223 -18.054  1.00  0.65           H  
ATOM   1860  HB  ILE A 124      16.528   2.031 -20.155  1.00  0.65           H  
ATOM   1861 1HG1 ILE A 124      16.899   1.087 -17.977  1.00  0.65           H  
ATOM   1862 2HG1 ILE A 124      18.396   0.970 -18.912  1.00  0.65           H  
ATOM   1863 1HG2 ILE A 124      18.796   2.545 -20.773  1.00  0.65           H  
ATOM   1864 2HG2 ILE A 124      17.735   3.952 -21.031  1.00  0.65           H  
ATOM   1865 3HG2 ILE A 124      18.792   3.854 -19.645  1.00  0.65           H  
ATOM   1866 1HD1 ILE A 124      18.847   1.599 -16.596  1.00  0.65           H  
ATOM   1867 2HD1 ILE A 124      19.292   2.889 -17.715  1.00  0.65           H  
ATOM   1868 3HD1 ILE A 124      17.809   3.034 -16.766  1.00  0.65           H  
ATOM   1869  N   MET A 125      15.564   5.861 -19.546  1.00  0.67           N  
ATOM   1870  CA  MET A 125      14.937   6.865 -20.408  1.00  0.67           C  
ATOM   1871  C   MET A 125      15.993   7.649 -21.192  1.00  0.67           C  
ATOM   1872  O   MET A 125      17.074   7.922 -20.663  1.00  0.67           O  
ATOM   1873  CB  MET A 125      14.128   7.856 -19.577  1.00  0.67           C  
ATOM   1874  CG  MET A 125      12.844   7.355 -18.944  1.00  0.67           C  
ATOM   1875  SD  MET A 125      13.120   6.612 -17.347  1.00  0.67           S  
ATOM   1876  CE  MET A 125      13.570   8.024 -16.429  1.00  0.67           C  
ATOM   1877  H   MET A 125      16.060   6.196 -18.719  1.00  0.67           H  
ATOM   1878  HA  MET A 125      14.287   6.364 -21.126  1.00  0.67           H  
ATOM   1879 1HB  MET A 125      14.742   8.144 -18.751  1.00  0.67           H  
ATOM   1880 2HB  MET A 125      13.929   8.758 -20.158  1.00  0.67           H  
ATOM   1881 1HG  MET A 125      12.147   8.184 -18.817  1.00  0.67           H  
ATOM   1882 2HG  MET A 125      12.381   6.609 -19.594  1.00  0.67           H  
ATOM   1883 1HE  MET A 125      13.750   7.753 -15.393  1.00  0.67           H  
ATOM   1884 2HE  MET A 125      14.436   8.437 -16.843  1.00  0.67           H  
ATOM   1885 3HE  MET A 125      12.798   8.752 -16.493  1.00  0.67           H  
ATOM   1886  N   ASP A 126      15.670   8.028 -22.429  1.00  0.70           N  
ATOM   1887  CA  ASP A 126      16.572   8.846 -23.245  1.00  0.70           C  
ATOM   1888  C   ASP A 126      16.057  10.285 -23.396  1.00  0.70           C  
ATOM   1889  O   ASP A 126      14.963  10.507 -23.916  1.00  0.70           O  
ATOM   1890  CB  ASP A 126      16.740   8.233 -24.640  1.00  0.70           C  
ATOM   1891  CG  ASP A 126      17.436   6.864 -24.647  1.00  0.70           C  
ATOM   1892  OD1 ASP A 126      18.412   6.695 -23.958  1.00  0.70           O  
ATOM   1893  OD2 ASP A 126      16.974   6.004 -25.355  1.00  0.70           O  
ATOM   1894  H   ASP A 126      14.774   7.754 -22.811  1.00  0.70           H  
ATOM   1895  HA  ASP A 126      17.548   8.885 -22.758  1.00  0.70           H  
ATOM   1896 1HB  ASP A 126      15.761   8.126 -25.106  1.00  0.70           H  
ATOM   1897 2HB  ASP A 126      17.321   8.918 -25.260  1.00  0.70           H  
ATOM   1898  N   GLY A 127      16.849  11.256 -22.952  1.00  0.72           N  
ATOM   1899  CA  GLY A 127      16.479  12.671 -23.029  1.00  0.72           C  
ATOM   1900  C   GLY A 127      15.251  13.058 -22.194  1.00  0.72           C  
ATOM   1901  O   GLY A 127      15.071  12.602 -21.065  1.00  0.72           O  
ATOM   1902  H   GLY A 127      17.754  11.008 -22.546  1.00  0.72           H  
ATOM   1903 1HA  GLY A 127      17.332  13.270 -22.707  1.00  0.72           H  
ATOM   1904 2HA  GLY A 127      16.298  12.929 -24.071  1.00  0.72           H  
ATOM   1905  N   ASP A 128      14.413  13.939 -22.747  1.00  0.73           N  
ATOM   1906  CA  ASP A 128      13.243  14.452 -22.029  1.00  0.73           C  
ATOM   1907  C   ASP A 128      12.302  13.329 -21.643  1.00  0.73           C  
ATOM   1908  O   ASP A 128      11.734  12.641 -22.496  1.00  0.73           O  
ATOM   1909  CB  ASP A 128      12.520  15.510 -22.870  1.00  0.73           C  
ATOM   1910  CG  ASP A 128      11.310  16.235 -22.176  1.00  0.73           C  
ATOM   1911  OD1 ASP A 128      10.644  15.659 -21.319  1.00  0.73           O  
ATOM   1912  OD2 ASP A 128      11.077  17.368 -22.520  1.00  0.73           O  
ATOM   1913  H   ASP A 128      14.597  14.266 -23.684  1.00  0.73           H  
ATOM   1914  HA  ASP A 128      13.587  14.930 -21.111  1.00  0.73           H  
ATOM   1915 1HB  ASP A 128      13.239  16.271 -23.177  1.00  0.73           H  
ATOM   1916 2HB  ASP A 128      12.143  15.038 -23.785  1.00  0.73           H  
ATOM   1917  N   CYS A 129      12.138  13.155 -20.340  1.00  0.74           N  
ATOM   1918  CA  CYS A 129      11.363  12.057 -19.823  1.00  0.74           C  
ATOM   1919  C   CYS A 129       9.877  12.144 -20.112  1.00  0.74           C  
ATOM   1920  O   CYS A 129       9.196  11.125 -20.077  1.00  0.74           O  
ATOM   1921  CB  CYS A 129      11.517  11.979 -18.324  1.00  0.74           C  
ATOM   1922  SG  CYS A 129      10.777  13.354 -17.488  1.00  0.74           S  
ATOM   1923  H   CYS A 129      12.604  13.789 -19.688  1.00  0.74           H  
ATOM   1924  HA  CYS A 129      11.757  11.142 -20.259  1.00  0.74           H  
ATOM   1925 1HB  CYS A 129      11.051  11.064 -17.966  1.00  0.74           H  
ATOM   1926 2HB  CYS A 129      12.574  11.948 -18.060  1.00  0.74           H  
ATOM   1927  HG  CYS A 129      11.792  14.212 -17.730  1.00  0.74           H  
ATOM   1928  N   SER A 130       9.346  13.324 -20.434  1.00  0.74           N  
ATOM   1929  CA  SER A 130       7.909  13.394 -20.652  1.00  0.74           C  
ATOM   1930  C   SER A 130       7.498  12.631 -21.907  1.00  0.74           C  
ATOM   1931  O   SER A 130       6.365  12.146 -22.005  1.00  0.74           O  
ATOM   1932  CB  SER A 130       7.436  14.840 -20.713  1.00  0.74           C  
ATOM   1933  OG  SER A 130       7.925  15.499 -21.837  1.00  0.74           O  
ATOM   1934  H   SER A 130       9.931  14.161 -20.544  1.00  0.74           H  
ATOM   1935  HA  SER A 130       7.417  12.926 -19.799  1.00  0.74           H  
ATOM   1936 1HB  SER A 130       6.348  14.859 -20.725  1.00  0.74           H  
ATOM   1937 2HB  SER A 130       7.764  15.363 -19.816  1.00  0.74           H  
ATOM   1938  HG  SER A 130       8.890  15.640 -21.663  1.00  0.74           H  
ATOM   1939  N   GLU A 131       8.444  12.403 -22.824  1.00  0.73           N  
ATOM   1940  CA  GLU A 131       8.113  11.713 -24.062  1.00  0.73           C  
ATOM   1941  C   GLU A 131       8.120  10.213 -23.850  1.00  0.73           C  
ATOM   1942  O   GLU A 131       7.794   9.442 -24.752  1.00  0.73           O  
ATOM   1943  CB  GLU A 131       9.092  12.077 -25.183  1.00  0.73           C  
ATOM   1944  CG  GLU A 131       9.030  13.539 -25.632  1.00  0.73           C  
ATOM   1945  CD  GLU A 131       9.964  13.861 -26.793  1.00  0.73           C  
ATOM   1946  OE1 GLU A 131      10.649  12.978 -27.257  1.00  0.73           O  
ATOM   1947  OE2 GLU A 131       9.978  14.995 -27.215  1.00  0.73           O  
ATOM   1948  H   GLU A 131       9.401  12.736 -22.678  1.00  0.73           H  
ATOM   1949  HA  GLU A 131       7.110  12.010 -24.369  1.00  0.73           H  
ATOM   1950 1HB  GLU A 131      10.113  11.877 -24.844  1.00  0.73           H  
ATOM   1951 2HB  GLU A 131       8.905  11.447 -26.051  1.00  0.73           H  
ATOM   1952 1HG  GLU A 131       8.007  13.771 -25.925  1.00  0.73           H  
ATOM   1953 2HG  GLU A 131       9.287  14.173 -24.779  1.00  0.73           H  
ATOM   1954  N   GLN A 132       8.500   9.797 -22.648  1.00  0.72           N  
ATOM   1955  CA  GLN A 132       8.598   8.405 -22.321  1.00  0.72           C  
ATOM   1956  C   GLN A 132       7.311   7.935 -21.640  1.00  0.72           C  
ATOM   1957  O   GLN A 132       7.197   6.751 -21.303  1.00  0.72           O  
ATOM   1958  CB  GLN A 132       9.790   8.199 -21.399  1.00  0.72           C  
ATOM   1959  CG  GLN A 132      11.130   8.736 -21.947  1.00  0.72           C  
ATOM   1960  CD  GLN A 132      11.600   8.162 -23.240  1.00  0.72           C  
ATOM   1961  OE1 GLN A 132      11.627   6.947 -23.445  1.00  0.72           O  
ATOM   1962  NE2 GLN A 132      12.030   9.048 -24.129  1.00  0.72           N  
ATOM   1963  H   GLN A 132       8.737  10.465 -21.917  1.00  0.72           H  
ATOM   1964  HA  GLN A 132       8.738   7.832 -23.237  1.00  0.72           H  
ATOM   1965 1HB  GLN A 132       9.606   8.689 -20.454  1.00  0.72           H  
ATOM   1966 2HB  GLN A 132       9.916   7.139 -21.193  1.00  0.72           H  
ATOM   1967 1HG  GLN A 132      11.010   9.811 -22.106  1.00  0.72           H  
ATOM   1968 2HG  GLN A 132      11.888   8.574 -21.226  1.00  0.72           H  
ATOM   1969 1HE2 GLN A 132      12.380   8.753 -25.017  1.00  0.72           H  
ATOM   1970 2HE2 GLN A 132      12.024  10.035 -23.906  1.00  0.72           H  
ATOM   1971  N   SER A 133       6.339   8.857 -21.459  1.00  0.70           N  
ATOM   1972  CA  SER A 133       5.059   8.575 -20.797  1.00  0.70           C  
ATOM   1973  C   SER A 133       4.592   7.097 -20.779  1.00  0.70           C  
ATOM   1974  O   SER A 133       4.461   6.546 -19.686  1.00  0.70           O  
ATOM   1975  CB  SER A 133       3.975   9.511 -21.311  1.00  0.70           C  
ATOM   1976  OG  SER A 133       4.214  10.837 -20.900  1.00  0.70           O  
ATOM   1977  H   SER A 133       6.493   9.821 -21.772  1.00  0.70           H  
ATOM   1978  HA  SER A 133       5.182   8.856 -19.754  1.00  0.70           H  
ATOM   1979 1HB  SER A 133       3.942   9.505 -22.386  1.00  0.70           H  
ATOM   1980 2HB  SER A 133       3.004   9.181 -20.947  1.00  0.70           H  
ATOM   1981  HG  SER A 133       5.007  11.154 -21.395  1.00  0.70           H  
ATOM   1982  N   PRO A 134       4.265   6.421 -21.908  1.00  0.68           N  
ATOM   1983  CA  PRO A 134       3.750   5.057 -21.904  1.00  0.68           C  
ATOM   1984  C   PRO A 134       4.704   4.013 -21.318  1.00  0.68           C  
ATOM   1985  O   PRO A 134       4.254   2.973 -20.826  1.00  0.68           O  
ATOM   1986  CB  PRO A 134       3.515   4.789 -23.396  1.00  0.68           C  
ATOM   1987  CG  PRO A 134       4.404   5.777 -24.123  1.00  0.68           C  
ATOM   1988  CD  PRO A 134       4.387   7.004 -23.267  1.00  0.68           C  
ATOM   1989  HA  PRO A 134       2.796   5.040 -21.365  1.00  0.68           H  
ATOM   1990 1HB  PRO A 134       3.770   3.746 -23.630  1.00  0.68           H  
ATOM   1991 2HB  PRO A 134       2.450   4.918 -23.635  1.00  0.68           H  
ATOM   1992 1HG  PRO A 134       5.417   5.361 -24.235  1.00  0.68           H  
ATOM   1993 2HG  PRO A 134       4.023   5.962 -25.137  1.00  0.68           H  
ATOM   1994 1HD  PRO A 134       5.304   7.553 -23.432  1.00  0.68           H  
ATOM   1995 2HD  PRO A 134       3.498   7.593 -23.514  1.00  0.68           H  
ATOM   1996  N   SER A 135       6.013   4.286 -21.316  1.00  0.66           N  
ATOM   1997  CA  SER A 135       6.953   3.324 -20.757  1.00  0.66           C  
ATOM   1998  C   SER A 135       7.058   3.573 -19.269  1.00  0.66           C  
ATOM   1999  O   SER A 135       7.350   2.672 -18.480  1.00  0.66           O  
ATOM   2000  CB  SER A 135       8.308   3.447 -21.423  1.00  0.66           C  
ATOM   2001  OG  SER A 135       8.905   4.676 -21.145  1.00  0.66           O  
ATOM   2002  H   SER A 135       6.370   5.163 -21.676  1.00  0.66           H  
ATOM   2003  HA  SER A 135       6.571   2.317 -20.920  1.00  0.66           H  
ATOM   2004 1HB  SER A 135       8.958   2.640 -21.088  1.00  0.66           H  
ATOM   2005 2HB  SER A 135       8.184   3.343 -22.499  1.00  0.66           H  
ATOM   2006  HG  SER A 135       8.204   5.344 -21.278  1.00  0.66           H  
ATOM   2007  N   ILE A 136       6.742   4.802 -18.875  1.00  0.64           N  
ATOM   2008  CA  ILE A 136       6.782   5.160 -17.474  1.00  0.64           C  
ATOM   2009  C   ILE A 136       5.581   4.494 -16.830  1.00  0.64           C  
ATOM   2010  O   ILE A 136       5.682   3.854 -15.777  1.00  0.64           O  
ATOM   2011  CB  ILE A 136       6.712   6.684 -17.258  1.00  0.64           C  
ATOM   2012  CG1 ILE A 136       7.949   7.364 -17.866  1.00  0.64           C  
ATOM   2013  CG2 ILE A 136       6.661   6.967 -15.789  1.00  0.64           C  
ATOM   2014  CD1 ILE A 136       7.860   8.887 -17.897  1.00  0.64           C  
ATOM   2015  H   ILE A 136       6.520   5.504 -19.582  1.00  0.64           H  
ATOM   2016  HA  ILE A 136       7.690   4.769 -17.021  1.00  0.64           H  
ATOM   2017  HB  ILE A 136       5.834   7.097 -17.734  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 136       8.805   7.076 -17.328  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 136       8.068   7.010 -18.887  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 136       6.632   8.031 -15.620  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 136       5.774   6.502 -15.361  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 136       7.546   6.561 -15.327  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 136       8.761   9.297 -18.342  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 136       7.008   9.198 -18.479  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 136       7.756   9.266 -16.883  1.00  0.64           H  
ATOM   2026  N   ARG A 137       4.439   4.624 -17.506  1.00  0.62           N  
ATOM   2027  CA  ARG A 137       3.193   4.055 -17.035  1.00  0.62           C  
ATOM   2028  C   ARG A 137       3.261   2.533 -16.965  1.00  0.62           C  
ATOM   2029  O   ARG A 137       2.862   1.938 -15.953  1.00  0.62           O  
ATOM   2030  CB  ARG A 137       2.074   4.472 -17.972  1.00  0.62           C  
ATOM   2031  CG  ARG A 137       1.727   5.961 -17.901  1.00  0.62           C  
ATOM   2032  CD  ARG A 137       0.768   6.354 -18.959  1.00  0.62           C  
ATOM   2033  NE  ARG A 137       0.490   7.782 -18.942  1.00  0.62           N  
ATOM   2034  CZ  ARG A 137      -0.109   8.454 -19.944  1.00  0.62           C  
ATOM   2035  NH1 ARG A 137      -0.487   7.817 -21.032  1.00  0.62           N  
ATOM   2036  NH2 ARG A 137      -0.316   9.755 -19.837  1.00  0.62           N  
ATOM   2037  H   ARG A 137       4.442   5.170 -18.368  1.00  0.62           H  
ATOM   2038  HA  ARG A 137       2.998   4.449 -16.052  1.00  0.62           H  
ATOM   2039 1HB  ARG A 137       2.360   4.245 -18.997  1.00  0.62           H  
ATOM   2040 2HB  ARG A 137       1.174   3.903 -17.747  1.00  0.62           H  
ATOM   2041 1HG  ARG A 137       1.279   6.180 -16.940  1.00  0.62           H  
ATOM   2042 2HG  ARG A 137       2.633   6.551 -18.013  1.00  0.62           H  
ATOM   2043 1HD  ARG A 137       1.186   6.104 -19.931  1.00  0.62           H  
ATOM   2044 2HD  ARG A 137      -0.170   5.821 -18.817  1.00  0.62           H  
ATOM   2045  HE  ARG A 137       0.767   8.307 -18.123  1.00  0.62           H  
ATOM   2046 1HH1 ARG A 137      -0.329   6.823 -21.115  1.00  0.62           H  
ATOM   2047 2HH1 ARG A 137      -0.938   8.322 -21.782  1.00  0.62           H  
ATOM   2048 1HH2 ARG A 137      -0.023  10.246 -19.003  1.00  0.62           H  
ATOM   2049 2HH2 ARG A 137      -0.762  10.259 -20.588  1.00  0.62           H  
ATOM   2050  N   ALA A 138       3.817   1.902 -18.013  1.00  0.61           N  
ATOM   2051  CA  ALA A 138       3.961   0.454 -18.029  1.00  0.61           C  
ATOM   2052  C   ALA A 138       4.871  -0.015 -16.911  1.00  0.61           C  
ATOM   2053  O   ALA A 138       4.570  -0.996 -16.228  1.00  0.61           O  
ATOM   2054  CB  ALA A 138       4.533   0.001 -19.361  1.00  0.61           C  
ATOM   2055  H   ALA A 138       4.115   2.422 -18.839  1.00  0.61           H  
ATOM   2056  HA  ALA A 138       2.978   0.011 -17.882  1.00  0.61           H  
ATOM   2057 1HB  ALA A 138       4.622  -1.083 -19.372  1.00  0.61           H  
ATOM   2058 2HB  ALA A 138       3.873   0.323 -20.167  1.00  0.61           H  
ATOM   2059 3HB  ALA A 138       5.516   0.448 -19.498  1.00  0.61           H  
ATOM   2060  N   TRP A 139       5.967   0.707 -16.692  1.00  0.61           N  
ATOM   2061  CA  TRP A 139       6.921   0.346 -15.668  1.00  0.61           C  
ATOM   2062  C   TRP A 139       6.291   0.417 -14.302  1.00  0.61           C  
ATOM   2063  O   TRP A 139       6.474  -0.488 -13.490  1.00  0.61           O  
ATOM   2064  CB  TRP A 139       8.135   1.228 -15.759  1.00  0.61           C  
ATOM   2065  CG  TRP A 139       9.250   0.877 -14.831  1.00  0.61           C  
ATOM   2066  CD1 TRP A 139      10.208  -0.080 -15.037  1.00  0.61           C  
ATOM   2067  CD2 TRP A 139       9.590   1.530 -13.599  1.00  0.61           C  
ATOM   2068  NE1 TRP A 139      11.118  -0.061 -14.019  1.00  0.61           N  
ATOM   2069  CE2 TRP A 139      10.760   0.942 -13.134  1.00  0.61           C  
ATOM   2070  CE3 TRP A 139       9.022   2.564 -12.881  1.00  0.61           C  
ATOM   2071  CZ2 TRP A 139      11.373   1.380 -12.000  1.00  0.61           C  
ATOM   2072  CZ3 TRP A 139       9.640   2.989 -11.722  1.00  0.61           C  
ATOM   2073  CH2 TRP A 139      10.783   2.419 -11.304  1.00  0.61           C  
ATOM   2074  H   TRP A 139       6.185   1.515 -17.278  1.00  0.61           H  
ATOM   2075  HA  TRP A 139       7.240  -0.677 -15.844  1.00  0.61           H  
ATOM   2076 1HB  TRP A 139       8.512   1.193 -16.773  1.00  0.61           H  
ATOM   2077 2HB  TRP A 139       7.838   2.260 -15.567  1.00  0.61           H  
ATOM   2078  HD1 TRP A 139      10.252  -0.745 -15.897  1.00  0.61           H  
ATOM   2079  HE1 TRP A 139      11.953  -0.684 -13.958  1.00  0.61           H  
ATOM   2080  HE3 TRP A 139       8.105   3.025 -13.237  1.00  0.61           H  
ATOM   2081  HZ2 TRP A 139      12.293   0.948 -11.659  1.00  0.61           H  
ATOM   2082  HZ3 TRP A 139       9.193   3.794 -11.160  1.00  0.61           H  
ATOM   2083  HH2 TRP A 139      11.247   2.783 -10.408  1.00  0.61           H  
ATOM   2084  N   ALA A 140       5.559   1.497 -14.033  1.00  0.62           N  
ATOM   2085  CA  ALA A 140       4.910   1.646 -12.745  1.00  0.62           C  
ATOM   2086  C   ALA A 140       3.953   0.484 -12.490  1.00  0.62           C  
ATOM   2087  O   ALA A 140       3.902  -0.049 -11.382  1.00  0.62           O  
ATOM   2088  CB  ALA A 140       4.156   2.950 -12.709  1.00  0.62           C  
ATOM   2089  H   ALA A 140       5.458   2.233 -14.735  1.00  0.62           H  
ATOM   2090  HA  ALA A 140       5.676   1.641 -11.970  1.00  0.62           H  
ATOM   2091 1HB  ALA A 140       3.667   3.081 -11.754  1.00  0.62           H  
ATOM   2092 2HB  ALA A 140       4.843   3.778 -12.888  1.00  0.62           H  
ATOM   2093 3HB  ALA A 140       3.418   2.909 -13.495  1.00  0.62           H  
ATOM   2094  N   GLN A 141       3.235   0.036 -13.529  1.00  0.64           N  
ATOM   2095  CA  GLN A 141       2.334  -1.093 -13.333  1.00  0.64           C  
ATOM   2096  C   GLN A 141       3.130  -2.360 -13.027  1.00  0.64           C  
ATOM   2097  O   GLN A 141       2.788  -3.111 -12.111  1.00  0.64           O  
ATOM   2098  CB  GLN A 141       1.486  -1.323 -14.590  1.00  0.64           C  
ATOM   2099  CG  GLN A 141       0.412  -2.410 -14.454  1.00  0.64           C  
ATOM   2100  CD  GLN A 141      -0.688  -2.065 -13.461  1.00  0.64           C  
ATOM   2101  OE1 GLN A 141      -1.321  -1.020 -13.616  1.00  0.64           O  
ATOM   2102  NE2 GLN A 141      -0.941  -2.926 -12.462  1.00  0.64           N  
ATOM   2103  H   GLN A 141       3.289   0.503 -14.437  1.00  0.64           H  
ATOM   2104  HA  GLN A 141       1.684  -0.884 -12.489  1.00  0.64           H  
ATOM   2105 1HB  GLN A 141       0.999  -0.389 -14.866  1.00  0.64           H  
ATOM   2106 2HB  GLN A 141       2.142  -1.599 -15.417  1.00  0.64           H  
ATOM   2107 1HG  GLN A 141      -0.043  -2.575 -15.428  1.00  0.64           H  
ATOM   2108 2HG  GLN A 141       0.898  -3.318 -14.113  1.00  0.64           H  
ATOM   2109 1HE2 GLN A 141      -1.665  -2.722 -11.805  1.00  0.64           H  
ATOM   2110 2HE2 GLN A 141      -0.409  -3.795 -12.352  1.00  0.64           H  
ATOM   2111  N   ARG A 142       4.246  -2.555 -13.734  1.00  0.67           N  
ATOM   2112  CA  ARG A 142       5.090  -3.733 -13.544  1.00  0.67           C  
ATOM   2113  C   ARG A 142       5.689  -3.743 -12.151  1.00  0.67           C  
ATOM   2114  O   ARG A 142       5.782  -4.790 -11.505  1.00  0.67           O  
ATOM   2115  CB  ARG A 142       6.190  -3.744 -14.590  1.00  0.67           C  
ATOM   2116  CG  ARG A 142       5.674  -4.038 -16.002  1.00  0.67           C  
ATOM   2117  CD  ARG A 142       6.704  -3.820 -17.045  1.00  0.67           C  
ATOM   2118  NE  ARG A 142       6.167  -4.047 -18.382  1.00  0.67           N  
ATOM   2119  CZ  ARG A 142       6.739  -3.612 -19.523  1.00  0.67           C  
ATOM   2120  NH1 ARG A 142       7.861  -2.928 -19.480  1.00  0.67           N  
ATOM   2121  NH2 ARG A 142       6.169  -3.870 -20.687  1.00  0.67           N  
ATOM   2122  H   ARG A 142       4.491  -1.888 -14.470  1.00  0.67           H  
ATOM   2123  HA  ARG A 142       4.476  -4.622 -13.671  1.00  0.67           H  
ATOM   2124 1HB  ARG A 142       6.686  -2.780 -14.609  1.00  0.67           H  
ATOM   2125 2HB  ARG A 142       6.937  -4.493 -14.334  1.00  0.67           H  
ATOM   2126 1HG  ARG A 142       5.370  -5.082 -16.051  1.00  0.67           H  
ATOM   2127 2HG  ARG A 142       4.816  -3.413 -16.217  1.00  0.67           H  
ATOM   2128 1HD  ARG A 142       7.054  -2.792 -16.992  1.00  0.67           H  
ATOM   2129 2HD  ARG A 142       7.538  -4.500 -16.889  1.00  0.67           H  
ATOM   2130  HE  ARG A 142       5.304  -4.568 -18.459  1.00  0.67           H  
ATOM   2131 1HH1 ARG A 142       8.295  -2.731 -18.591  1.00  0.67           H  
ATOM   2132 2HH1 ARG A 142       8.286  -2.603 -20.335  1.00  0.67           H  
ATOM   2133 1HH2 ARG A 142       5.306  -4.394 -20.722  1.00  0.67           H  
ATOM   2134 2HH2 ARG A 142       6.596  -3.543 -21.541  1.00  0.67           H  
ATOM   2135  N   LEU A 143       6.037  -2.559 -11.667  1.00  0.71           N  
ATOM   2136  CA  LEU A 143       6.607  -2.396 -10.352  1.00  0.71           C  
ATOM   2137  C   LEU A 143       5.608  -2.831  -9.318  1.00  0.71           C  
ATOM   2138  O   LEU A 143       5.918  -3.634  -8.439  1.00  0.71           O  
ATOM   2139  CB  LEU A 143       6.986  -0.936 -10.142  1.00  0.71           C  
ATOM   2140  CG  LEU A 143       7.583  -0.605  -8.878  1.00  0.71           C  
ATOM   2141  CD1 LEU A 143       8.836  -1.414  -8.750  1.00  0.71           C  
ATOM   2142  CD2 LEU A 143       7.863   0.871  -8.883  1.00  0.71           C  
ATOM   2143  H   LEU A 143       5.941  -1.738 -12.261  1.00  0.71           H  
ATOM   2144  HA  LEU A 143       7.483  -3.016 -10.252  1.00  0.71           H  
ATOM   2145 1HB  LEU A 143       7.681  -0.641 -10.934  1.00  0.71           H  
ATOM   2146 2HB  LEU A 143       6.092  -0.333 -10.239  1.00  0.71           H  
ATOM   2147  HG  LEU A 143       6.915  -0.857  -8.053  1.00  0.71           H  
ATOM   2148 1HD1 LEU A 143       9.349  -1.201  -7.831  1.00  0.71           H  
ATOM   2149 2HD1 LEU A 143       8.582  -2.471  -8.782  1.00  0.71           H  
ATOM   2150 3HD1 LEU A 143       9.479  -1.168  -9.580  1.00  0.71           H  
ATOM   2151 1HD2 LEU A 143       8.335   1.155  -7.965  1.00  0.71           H  
ATOM   2152 2HD2 LEU A 143       8.522   1.107  -9.714  1.00  0.71           H  
ATOM   2153 3HD2 LEU A 143       6.932   1.411  -8.996  1.00  0.71           H  
ATOM   2154  N   LEU A 144       4.379  -2.370  -9.458  1.00  0.78           N  
ATOM   2155  CA  LEU A 144       3.400  -2.710  -8.460  1.00  0.78           C  
ATOM   2156  C   LEU A 144       2.953  -4.163  -8.584  1.00  0.78           C  
ATOM   2157  O   LEU A 144       2.497  -4.755  -7.610  1.00  0.78           O  
ATOM   2158  CB  LEU A 144       2.237  -1.744  -8.545  1.00  0.78           C  
ATOM   2159  CG  LEU A 144       2.670  -0.300  -8.253  1.00  0.78           C  
ATOM   2160  CD1 LEU A 144       1.464   0.573  -8.250  1.00  0.78           C  
ATOM   2161  CD2 LEU A 144       3.472  -0.262  -7.009  1.00  0.78           C  
ATOM   2162  H   LEU A 144       4.148  -1.726 -10.218  1.00  0.78           H  
ATOM   2163  HA  LEU A 144       3.859  -2.591  -7.479  1.00  0.78           H  
ATOM   2164 1HB  LEU A 144       1.823  -1.781  -9.558  1.00  0.78           H  
ATOM   2165 2HB  LEU A 144       1.470  -2.033  -7.829  1.00  0.78           H  
ATOM   2166  HG  LEU A 144       3.300   0.055  -9.053  1.00  0.78           H  
ATOM   2167 1HD1 LEU A 144       1.739   1.609  -8.075  1.00  0.78           H  
ATOM   2168 2HD1 LEU A 144       0.992   0.476  -9.197  1.00  0.78           H  
ATOM   2169 3HD1 LEU A 144       0.787   0.251  -7.480  1.00  0.78           H  
ATOM   2170 1HD2 LEU A 144       3.778   0.744  -6.818  1.00  0.78           H  
ATOM   2171 2HD2 LEU A 144       2.890  -0.609  -6.230  1.00  0.78           H  
ATOM   2172 3HD2 LEU A 144       4.350  -0.898  -7.111  1.00  0.78           H  
ATOM   2173  N   ASN A 145       3.087  -4.757  -9.772  1.00  0.86           N  
ATOM   2174  CA  ASN A 145       2.740  -6.161  -9.921  1.00  0.86           C  
ATOM   2175  C   ASN A 145       3.814  -7.003  -9.209  1.00  0.86           C  
ATOM   2176  O   ASN A 145       3.511  -8.015  -8.575  1.00  0.86           O  
ATOM   2177  CB  ASN A 145       2.661  -6.556 -11.388  1.00  0.86           C  
ATOM   2178  CG  ASN A 145       1.487  -5.929 -12.149  1.00  0.86           C  
ATOM   2179  OD1 ASN A 145       0.486  -5.443 -11.589  1.00  0.86           O  
ATOM   2180  ND2 ASN A 145       1.603  -5.961 -13.453  1.00  0.86           N  
ATOM   2181  H   ASN A 145       3.403  -4.222 -10.579  1.00  0.86           H  
ATOM   2182  HA  ASN A 145       1.782  -6.349  -9.436  1.00  0.86           H  
ATOM   2183 1HB  ASN A 145       3.587  -6.261 -11.881  1.00  0.86           H  
ATOM   2184 2HB  ASN A 145       2.588  -7.639 -11.463  1.00  0.86           H  
ATOM   2185 1HD2 ASN A 145       0.880  -5.590 -14.033  1.00  0.86           H  
ATOM   2186 2HD2 ASN A 145       2.415  -6.367 -13.868  1.00  0.86           H  
ATOM   2187  N   ALA A 146       5.083  -6.568  -9.329  1.00  0.97           N  
ATOM   2188  CA  ALA A 146       6.244  -7.219  -8.711  1.00  0.97           C  
ATOM   2189  C   ALA A 146       6.198  -7.216  -7.183  1.00  0.97           C  
ATOM   2190  O   ALA A 146       6.647  -8.172  -6.542  1.00  0.97           O  
ATOM   2191  CB  ALA A 146       7.525  -6.530  -9.150  1.00  0.97           C  
ATOM   2192  H   ALA A 146       5.260  -5.743  -9.902  1.00  0.97           H  
ATOM   2193  HA  ALA A 146       6.259  -8.254  -9.047  1.00  0.97           H  
ATOM   2194 1HB  ALA A 146       8.388  -7.041  -8.723  1.00  0.97           H  
ATOM   2195 2HB  ALA A 146       7.589  -6.555 -10.236  1.00  0.97           H  
ATOM   2196 3HB  ALA A 146       7.521  -5.500  -8.816  1.00  0.97           H  
ATOM   2197  N   ILE A 147       5.676  -6.135  -6.615  1.00  1.08           N  
ATOM   2198  CA  ILE A 147       5.632  -5.949  -5.173  1.00  1.08           C  
ATOM   2199  C   ILE A 147       4.467  -5.097  -4.700  1.00  1.08           C  
ATOM   2200  O   ILE A 147       3.473  -5.641  -4.216  1.00  1.08           O  
ATOM   2201  OXT ILE A 147       4.758  -3.969  -4.325  1.00  1.08           O  
ATOM   2202  CB  ILE A 147       6.939  -5.291  -4.693  1.00  1.08           C  
ATOM   2203  CG1 ILE A 147       6.893  -5.093  -3.187  1.00  1.08           C  
ATOM   2204  CG2 ILE A 147       7.184  -3.989  -5.416  1.00  1.08           C  
ATOM   2205  CD1 ILE A 147       8.208  -4.727  -2.596  1.00  1.08           C  
ATOM   2206  H   ILE A 147       5.350  -5.382  -7.224  1.00  1.08           H  
ATOM   2207  HA  ILE A 147       5.541  -6.930  -4.709  1.00  1.08           H  
ATOM   2208  HB  ILE A 147       7.772  -5.966  -4.900  1.00  1.08           H  
ATOM   2209 1HG1 ILE A 147       6.184  -4.299  -2.954  1.00  1.08           H  
ATOM   2210 2HG1 ILE A 147       6.550  -6.016  -2.717  1.00  1.08           H  
ATOM   2211 1HG2 ILE A 147       8.112  -3.566  -5.069  1.00  1.08           H  
ATOM   2212 2HG2 ILE A 147       7.252  -4.174  -6.481  1.00  1.08           H  
ATOM   2213 3HG2 ILE A 147       6.368  -3.298  -5.220  1.00  1.08           H  
ATOM   2214 1HD1 ILE A 147       8.092  -4.598  -1.520  1.00  1.08           H  
ATOM   2215 2HD1 ILE A 147       8.928  -5.518  -2.795  1.00  1.08           H  
ATOM   2216 3HD1 ILE A 147       8.555  -3.797  -3.032  1.00  1.08           H  
ENDMDL

REMARK ID 640099 DOMAINID 633703 MODEL 2 1akq-NEM-1
MODEL     2
ATOM      1  N   MET A   1       2.341  -0.146   1.278  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.843   0.025  -0.077  1.00  0.94           C  
ATOM      3  C   MET A   1       2.911   1.474  -0.510  1.00  0.94           C  
ATOM      4  O   MET A   1       1.977   2.006  -1.136  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.078  -0.818  -1.076  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.220  -2.287  -0.837  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.966  -2.762  -0.891  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.395  -2.397  -2.583  1.00  0.94           C  
ATOM      9 1H   MET A   1       2.876  -0.876   1.728  1.00  0.94           H  
ATOM     10 2H   MET A   1       2.485   0.717   1.784  1.00  0.94           H  
ATOM     11 3H   MET A   1       1.362  -0.386   1.271  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.854  -0.354  -0.106  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.021  -0.562  -1.044  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.439  -0.609  -2.078  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.814  -2.547   0.139  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.684  -2.847  -1.601  1.00  0.94           H  
ATOM     17 1HE  MET A   1       5.439  -2.637  -2.760  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.776  -2.999  -3.224  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.226  -1.342  -2.790  1.00  0.94           H  
ATOM     20  N   LYS A   2       4.031   2.098  -0.141  1.00  0.86           N  
ATOM     21  CA  LYS A   2       4.368   3.470  -0.526  1.00  0.86           C  
ATOM     22  C   LYS A   2       5.401   3.453  -1.652  1.00  0.86           C  
ATOM     23  O   LYS A   2       6.507   2.897  -1.508  1.00  0.86           O  
ATOM     24  CB  LYS A   2       4.879   4.268   0.662  1.00  0.86           C  
ATOM     25  CG  LYS A   2       5.153   5.740   0.364  1.00  0.86           C  
ATOM     26  CD  LYS A   2       5.589   6.476   1.629  1.00  0.86           C  
ATOM     27  CE  LYS A   2       5.777   7.963   1.381  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       6.190   8.683   2.618  1.00  0.86           N  
ATOM     29  H   LYS A   2       4.700   1.554   0.412  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.471   3.958  -0.908  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       4.144   4.227   1.465  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       5.799   3.816   1.036  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       5.942   5.823  -0.390  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       4.248   6.207  -0.035  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       4.835   6.342   2.405  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       6.530   6.057   1.986  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       6.532   8.109   0.622  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       4.836   8.378   1.026  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       6.305   9.677   2.421  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       5.483   8.564   3.326  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       7.064   8.309   2.947  1.00  0.86           H  
ATOM     42  N   ILE A   3       5.011   4.043  -2.777  1.00  0.79           N  
ATOM     43  CA  ILE A   3       5.819   4.065  -3.986  1.00  0.79           C  
ATOM     44  C   ILE A   3       6.207   5.453  -4.400  1.00  0.79           C  
ATOM     45  O   ILE A   3       5.384   6.369  -4.404  1.00  0.79           O  
ATOM     46  CB  ILE A   3       5.096   3.343  -5.122  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       4.861   1.973  -4.647  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       5.879   3.371  -6.452  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       3.563   1.857  -4.010  1.00  0.79           C  
ATOM     50  H   ILE A   3       4.084   4.471  -2.805  1.00  0.79           H  
ATOM     51  HA  ILE A   3       6.725   3.517  -3.777  1.00  0.79           H  
ATOM     52  HB  ILE A   3       4.139   3.797  -5.256  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       4.927   1.294  -5.474  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       5.626   1.703  -3.923  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       5.318   2.833  -7.213  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       6.027   4.403  -6.774  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       6.851   2.896  -6.315  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       3.406   0.843  -3.670  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       3.465   2.521  -3.189  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       2.856   2.128  -4.728  1.00  0.79           H  
ATOM     61  N   LEU A   4       7.484   5.618  -4.660  1.00  0.74           N  
ATOM     62  CA  LEU A   4       7.976   6.912  -5.066  1.00  0.74           C  
ATOM     63  C   LEU A   4       8.314   6.827  -6.542  1.00  0.74           C  
ATOM     64  O   LEU A   4       8.940   5.847  -6.953  1.00  0.74           O  
ATOM     65  CB  LEU A   4       9.234   7.218  -4.262  1.00  0.74           C  
ATOM     66  CG  LEU A   4       9.090   7.050  -2.753  1.00  0.74           C  
ATOM     67  CD1 LEU A   4      10.431   7.281  -2.107  1.00  0.74           C  
ATOM     68  CD2 LEU A   4       8.051   7.988  -2.221  1.00  0.74           C  
ATOM     69  H   LEU A   4       8.099   4.801  -4.614  1.00  0.74           H  
ATOM     70  HA  LEU A   4       7.214   7.676  -4.909  1.00  0.74           H  
ATOM     71 1HB  LEU A   4      10.038   6.568  -4.598  1.00  0.74           H  
ATOM     72 2HB  LEU A   4       9.518   8.250  -4.455  1.00  0.74           H  
ATOM     73  HG  LEU A   4       8.790   6.030  -2.538  1.00  0.74           H  
ATOM     74 1HD1 LEU A   4      10.369   7.149  -1.031  1.00  0.74           H  
ATOM     75 2HD1 LEU A   4      11.142   6.574  -2.514  1.00  0.74           H  
ATOM     76 3HD1 LEU A   4      10.758   8.267  -2.298  1.00  0.74           H  
ATOM     77 1HD2 LEU A   4       7.964   7.847  -1.153  1.00  0.74           H  
ATOM     78 2HD2 LEU A   4       8.342   9.023  -2.427  1.00  0.74           H  
ATOM     79 3HD2 LEU A   4       7.092   7.783  -2.692  1.00  0.74           H  
ATOM     80  N   ILE A   5       7.929   7.829  -7.322  1.00  0.70           N  
ATOM     81  CA  ILE A   5       8.288   7.848  -8.729  1.00  0.70           C  
ATOM     82  C   ILE A   5       9.164   9.076  -9.000  1.00  0.70           C  
ATOM     83  O   ILE A   5       8.756  10.204  -8.706  1.00  0.70           O  
ATOM     84  CB  ILE A   5       7.048   7.869  -9.651  1.00  0.70           C  
ATOM     85  CG1 ILE A   5       6.147   6.683  -9.407  1.00  0.70           C  
ATOM     86  CG2 ILE A   5       7.521   7.815 -11.108  1.00  0.70           C  
ATOM     87  CD1 ILE A   5       4.861   6.738 -10.201  1.00  0.70           C  
ATOM     88  H   ILE A   5       7.351   8.572  -6.938  1.00  0.70           H  
ATOM     89  HA  ILE A   5       8.857   6.959  -8.954  1.00  0.70           H  
ATOM     90  HB  ILE A   5       6.470   8.760  -9.462  1.00  0.70           H  
ATOM     91 1HG1 ILE A   5       6.658   5.813  -9.659  1.00  0.70           H  
ATOM     92 2HG1 ILE A   5       5.896   6.643  -8.348  1.00  0.70           H  
ATOM     93 1HG2 ILE A   5       6.662   7.820 -11.763  1.00  0.70           H  
ATOM     94 2HG2 ILE A   5       8.152   8.672 -11.321  1.00  0.70           H  
ATOM     95 3HG2 ILE A   5       8.093   6.899 -11.270  1.00  0.70           H  
ATOM     96 1HD1 ILE A   5       4.254   5.862  -9.980  1.00  0.70           H  
ATOM     97 2HD1 ILE A   5       4.321   7.636  -9.928  1.00  0.70           H  
ATOM     98 3HD1 ILE A   5       5.083   6.761 -11.269  1.00  0.70           H  
ATOM     99  N   TYR A   6      10.376   8.852  -9.513  1.00  0.69           N  
ATOM    100  CA  TYR A   6      11.336   9.943  -9.749  1.00  0.69           C  
ATOM    101  C   TYR A   6      11.591  10.160 -11.225  1.00  0.69           C  
ATOM    102  O   TYR A   6      12.054   9.248 -11.910  1.00  0.69           O  
ATOM    103  CB  TYR A   6      12.631   9.648  -9.020  1.00  0.69           C  
ATOM    104  CG  TYR A   6      12.431   9.630  -7.525  1.00  0.69           C  
ATOM    105  CD1 TYR A   6      13.115   8.785  -6.660  1.00  0.69           C  
ATOM    106  CD2 TYR A   6      11.525  10.493  -7.029  1.00  0.69           C  
ATOM    107  CE1 TYR A   6      12.861   8.885  -5.299  1.00  0.69           C  
ATOM    108  CE2 TYR A   6      11.285  10.585  -5.711  1.00  0.69           C  
ATOM    109  CZ  TYR A   6      11.934   9.824  -4.852  1.00  0.69           C  
ATOM    110  OH  TYR A   6      11.672  10.001  -3.535  1.00  0.69           O  
ATOM    111  H   TYR A   6      10.626   7.888  -9.738  1.00  0.69           H  
ATOM    112  HA  TYR A   6      10.918  10.864  -9.354  1.00  0.69           H  
ATOM    113 1HB  TYR A   6      13.003   8.716  -9.332  1.00  0.69           H  
ATOM    114 2HB  TYR A   6      13.373  10.402  -9.266  1.00  0.69           H  
ATOM    115  HD1 TYR A   6      13.839   8.071  -7.034  1.00  0.69           H  
ATOM    116  HD2 TYR A   6      10.989  11.141  -7.716  1.00  0.69           H  
ATOM    117  HE1 TYR A   6      13.384   8.253  -4.590  1.00  0.69           H  
ATOM    118  HE2 TYR A   6      10.564  11.296  -5.339  1.00  0.69           H  
ATOM    119  HH  TYR A   6      11.044  10.744  -3.424  1.00  0.69           H  
ATOM    120  N   VAL A   7      11.291  11.366 -11.718  1.00  0.69           N  
ATOM    121  CA  VAL A   7      11.348  11.584 -13.156  1.00  0.69           C  
ATOM    122  C   VAL A   7      12.215  12.700 -13.703  1.00  0.69           C  
ATOM    123  O   VAL A   7      12.091  13.854 -13.292  1.00  0.69           O  
ATOM    124  CB  VAL A   7       9.951  11.924 -13.634  1.00  0.69           C  
ATOM    125  CG1 VAL A   7       9.977  12.120 -15.115  1.00  0.69           C  
ATOM    126  CG2 VAL A   7       9.024  10.901 -13.224  1.00  0.69           C  
ATOM    127  H   VAL A   7      10.943  12.092 -11.091  1.00  0.69           H  
ATOM    128  HA  VAL A   7      11.668  10.655 -13.616  1.00  0.69           H  
ATOM    129  HB  VAL A   7       9.639  12.852 -13.182  1.00  0.69           H  
ATOM    130 1HG1 VAL A   7       9.005  12.346 -15.481  1.00  0.69           H  
ATOM    131 2HG1 VAL A   7      10.642  12.922 -15.386  1.00  0.69           H  
ATOM    132 3HG1 VAL A   7      10.324  11.209 -15.546  1.00  0.69           H  
ATOM    133 1HG2 VAL A   7       8.068  11.203 -13.570  1.00  0.69           H  
ATOM    134 2HG2 VAL A   7       9.290   9.971 -13.644  1.00  0.69           H  
ATOM    135 3HG2 VAL A   7       9.015  10.820 -12.140  1.00  0.69           H  
ATOM    136  N   GLY A   8      13.072  12.372 -14.661  1.00  0.71           N  
ATOM    137  CA  GLY A   8      13.798  13.426 -15.362  1.00  0.71           C  
ATOM    138  C   GLY A   8      13.137  13.610 -16.736  1.00  0.71           C  
ATOM    139  O   GLY A   8      12.670  12.635 -17.324  1.00  0.71           O  
ATOM    140  H   GLY A   8      13.160  11.388 -14.929  1.00  0.71           H  
ATOM    141 1HA  GLY A   8      13.757  14.358 -14.798  1.00  0.71           H  
ATOM    142 2HA  GLY A   8      14.838  13.160 -15.473  1.00  0.71           H  
ATOM    143  N   SER A   9      13.095  14.838 -17.256  1.00  0.72           N  
ATOM    144  CA  SER A   9      12.546  15.065 -18.597  1.00  0.72           C  
ATOM    145  C   SER A   9      12.852  16.455 -19.117  1.00  0.72           C  
ATOM    146  O   SER A   9      12.758  17.432 -18.380  1.00  0.72           O  
ATOM    147  CB  SER A   9      11.041  14.898 -18.636  1.00  0.72           C  
ATOM    148  OG  SER A   9      10.562  15.117 -19.951  1.00  0.72           O  
ATOM    149  H   SER A   9      13.463  15.616 -16.729  1.00  0.72           H  
ATOM    150  HA  SER A   9      12.996  14.342 -19.277  1.00  0.72           H  
ATOM    151 1HB  SER A   9      10.769  13.933 -18.305  1.00  0.72           H  
ATOM    152 2HB  SER A   9      10.580  15.613 -17.954  1.00  0.72           H  
ATOM    153  HG  SER A   9      10.911  14.376 -20.477  1.00  0.72           H  
ATOM    154  N   GLU A  10      13.137  16.546 -20.409  1.00  0.73           N  
ATOM    155  CA  GLU A  10      13.329  17.826 -21.084  1.00  0.73           C  
ATOM    156  C   GLU A  10      12.077  18.285 -21.834  1.00  0.73           C  
ATOM    157  O   GLU A  10      12.096  19.332 -22.485  1.00  0.73           O  
ATOM    158  CB  GLU A  10      14.493  17.729 -22.070  1.00  0.73           C  
ATOM    159  CG  GLU A  10      15.846  17.478 -21.429  1.00  0.73           C  
ATOM    160  CD  GLU A  10      16.960  17.252 -22.446  1.00  0.73           C  
ATOM    161  OE1 GLU A  10      16.683  17.321 -23.617  1.00  0.73           O  
ATOM    162  OE2 GLU A  10      18.071  16.951 -22.047  1.00  0.73           O  
ATOM    163  H   GLU A  10      13.217  15.695 -20.948  1.00  0.73           H  
ATOM    164  HA  GLU A  10      13.568  18.579 -20.333  1.00  0.73           H  
ATOM    165 1HB  GLU A  10      14.300  16.919 -22.775  1.00  0.73           H  
ATOM    166 2HB  GLU A  10      14.559  18.653 -22.644  1.00  0.73           H  
ATOM    167 1HG  GLU A  10      16.102  18.351 -20.831  1.00  0.73           H  
ATOM    168 2HG  GLU A  10      15.757  16.655 -20.766  1.00  0.73           H  
ATOM    169  N   ASN A  11      11.013  17.474 -21.809  1.00  0.73           N  
ATOM    170  CA  ASN A  11       9.822  17.823 -22.591  1.00  0.73           C  
ATOM    171  C   ASN A  11       8.464  17.478 -21.971  1.00  0.73           C  
ATOM    172  O   ASN A  11       7.424  17.806 -22.542  1.00  0.73           O  
ATOM    173  CB  ASN A  11       9.948  17.197 -23.969  1.00  0.73           C  
ATOM    174  CG  ASN A  11      10.050  15.673 -23.937  1.00  0.73           C  
ATOM    175  OD1 ASN A  11       9.555  14.974 -23.033  1.00  0.73           O  
ATOM    176  ND2 ASN A  11      10.707  15.138 -24.945  1.00  0.73           N  
ATOM    177  H   ASN A  11      11.029  16.642 -21.229  1.00  0.73           H  
ATOM    178  HA  ASN A  11       9.823  18.906 -22.720  1.00  0.73           H  
ATOM    179 1HB  ASN A  11       9.081  17.474 -24.569  1.00  0.73           H  
ATOM    180 2HB  ASN A  11      10.831  17.598 -24.469  1.00  0.73           H  
ATOM    181 1HD2 ASN A  11      10.819  14.145 -25.003  1.00  0.73           H  
ATOM    182 2HD2 ASN A  11      11.093  15.725 -25.659  1.00  0.73           H  
ATOM    183  N   GLY A  12       8.455  16.869 -20.790  1.00  0.73           N  
ATOM    184  CA  GLY A  12       7.207  16.541 -20.109  1.00  0.73           C  
ATOM    185  C   GLY A  12       6.579  15.207 -20.523  1.00  0.73           C  
ATOM    186  O   GLY A  12       5.560  14.807 -19.960  1.00  0.73           O  
ATOM    187  H   GLY A  12       9.320  16.568 -20.366  1.00  0.73           H  
ATOM    188 1HA  GLY A  12       7.393  16.529 -19.040  1.00  0.73           H  
ATOM    189 2HA  GLY A  12       6.490  17.342 -20.284  1.00  0.73           H  
ATOM    190  N   ASN A  13       7.190  14.485 -21.464  1.00  0.71           N  
ATOM    191  CA  ASN A  13       6.619  13.215 -21.916  1.00  0.71           C  
ATOM    192  C   ASN A  13       6.827  12.146 -20.855  1.00  0.71           C  
ATOM    193  O   ASN A  13       5.913  11.377 -20.553  1.00  0.71           O  
ATOM    194  CB  ASN A  13       7.195  12.819 -23.272  1.00  0.71           C  
ATOM    195  CG  ASN A  13       6.540  11.600 -23.913  1.00  0.71           C  
ATOM    196  OD1 ASN A  13       5.338  11.327 -23.763  1.00  0.71           O  
ATOM    197  ND2 ASN A  13       7.322  10.907 -24.685  1.00  0.71           N  
ATOM    198  H   ASN A  13       8.036  14.837 -21.909  1.00  0.71           H  
ATOM    199  HA  ASN A  13       5.542  13.345 -22.038  1.00  0.71           H  
ATOM    200 1HB  ASN A  13       7.108  13.665 -23.957  1.00  0.71           H  
ATOM    201 2HB  ASN A  13       8.259  12.608 -23.156  1.00  0.71           H  
ATOM    202 1HD2 ASN A  13       6.974  10.084 -25.196  1.00  0.71           H  
ATOM    203 2HD2 ASN A  13       8.275  11.192 -24.792  1.00  0.71           H  
ATOM    204  N   THR A  14       8.011  12.115 -20.253  1.00  0.69           N  
ATOM    205  CA  THR A  14       8.269  11.130 -19.219  1.00  0.69           C  
ATOM    206  C   THR A  14       7.386  11.446 -18.013  1.00  0.69           C  
ATOM    207  O   THR A  14       6.887  10.541 -17.351  1.00  0.69           O  
ATOM    208  CB  THR A  14       9.715  11.080 -18.778  1.00  0.69           C  
ATOM    209  OG1 THR A  14      10.563  10.838 -19.879  1.00  0.69           O  
ATOM    210  CG2 THR A  14       9.822   9.928 -17.874  1.00  0.69           C  
ATOM    211  H   THR A  14       8.729  12.765 -20.527  1.00  0.69           H  
ATOM    212  HA  THR A  14       7.989  10.148 -19.580  1.00  0.69           H  
ATOM    213  HB  THR A  14       9.991  11.966 -18.264  1.00  0.69           H  
ATOM    214  HG1 THR A  14      11.468  10.785 -19.555  1.00  0.69           H  
ATOM    215 1HG2 THR A  14      10.826   9.864 -17.538  1.00  0.69           H  
ATOM    216 2HG2 THR A  14       9.153  10.057 -17.031  1.00  0.69           H  
ATOM    217 3HG2 THR A  14       9.549   9.018 -18.410  1.00  0.69           H  
ATOM    218  N   LEU A  15       7.231  12.735 -17.698  1.00  0.67           N  
ATOM    219  CA  LEU A  15       6.370  13.146 -16.592  1.00  0.67           C  
ATOM    220  C   LEU A  15       4.925  12.753 -16.876  1.00  0.67           C  
ATOM    221  O   LEU A  15       4.214  12.291 -15.977  1.00  0.67           O  
ATOM    222  CB  LEU A  15       6.504  14.655 -16.356  1.00  0.67           C  
ATOM    223  CG  LEU A  15       7.832  15.103 -15.719  1.00  0.67           C  
ATOM    224  CD1 LEU A  15       8.000  16.602 -15.798  1.00  0.67           C  
ATOM    225  CD2 LEU A  15       7.797  14.704 -14.239  1.00  0.67           C  
ATOM    226  H   LEU A  15       7.687  13.434 -18.265  1.00  0.67           H  
ATOM    227  HA  LEU A  15       6.689  12.629 -15.690  1.00  0.67           H  
ATOM    228 1HB  LEU A  15       6.395  15.163 -17.307  1.00  0.67           H  
ATOM    229 2HB  LEU A  15       5.694  14.977 -15.702  1.00  0.67           H  
ATOM    230  HG  LEU A  15       8.664  14.623 -16.231  1.00  0.67           H  
ATOM    231 1HD1 LEU A  15       8.942  16.881 -15.321  1.00  0.67           H  
ATOM    232 2HD1 LEU A  15       8.017  16.918 -16.834  1.00  0.67           H  
ATOM    233 3HD1 LEU A  15       7.172  17.089 -15.283  1.00  0.67           H  
ATOM    234 1HD2 LEU A  15       8.732  15.003 -13.759  1.00  0.67           H  
ATOM    235 2HD2 LEU A  15       6.964  15.207 -13.750  1.00  0.67           H  
ATOM    236 3HD2 LEU A  15       7.659  13.639 -14.145  1.00  0.67           H  
ATOM    237  N   ALA A  16       4.481  12.895 -18.132  1.00  0.65           N  
ATOM    238  CA  ALA A  16       3.135  12.470 -18.483  1.00  0.65           C  
ATOM    239  C   ALA A  16       3.000  10.973 -18.237  1.00  0.65           C  
ATOM    240  O   ALA A  16       2.031  10.523 -17.625  1.00  0.65           O  
ATOM    241  CB  ALA A  16       2.847  12.801 -19.932  1.00  0.65           C  
ATOM    242  H   ALA A  16       5.061  13.324 -18.850  1.00  0.65           H  
ATOM    243  HA  ALA A  16       2.426  12.991 -17.843  1.00  0.65           H  
ATOM    244 1HB  ALA A  16       1.839  12.485 -20.190  1.00  0.65           H  
ATOM    245 2HB  ALA A  16       2.946  13.875 -20.083  1.00  0.65           H  
ATOM    246 3HB  ALA A  16       3.557  12.294 -20.561  1.00  0.65           H  
ATOM    247  N   PHE A  17       4.021  10.213 -18.627  1.00  0.64           N  
ATOM    248  CA  PHE A  17       4.052   8.783 -18.382  1.00  0.64           C  
ATOM    249  C   PHE A  17       3.974   8.450 -16.917  1.00  0.64           C  
ATOM    250  O   PHE A  17       3.182   7.604 -16.501  1.00  0.64           O  
ATOM    251  CB  PHE A  17       5.306   8.150 -18.959  1.00  0.64           C  
ATOM    252  CG  PHE A  17       5.526   6.870 -18.416  1.00  0.64           C  
ATOM    253  CD1 PHE A  17       4.805   5.773 -18.784  1.00  0.64           C  
ATOM    254  CD2 PHE A  17       6.503   6.754 -17.483  1.00  0.64           C  
ATOM    255  CE1 PHE A  17       5.080   4.575 -18.207  1.00  0.64           C  
ATOM    256  CE2 PHE A  17       6.759   5.594 -16.922  1.00  0.64           C  
ATOM    257  CZ  PHE A  17       6.047   4.485 -17.289  1.00  0.64           C  
ATOM    258  H   PHE A  17       4.791  10.642 -19.142  1.00  0.64           H  
ATOM    259  HA  PHE A  17       3.185   8.338 -18.876  1.00  0.64           H  
ATOM    260 1HB  PHE A  17       5.229   8.063 -20.014  1.00  0.64           H  
ATOM    261 2HB  PHE A  17       6.161   8.755 -18.754  1.00  0.64           H  
ATOM    262  HD1 PHE A  17       4.033   5.871 -19.530  1.00  0.64           H  
ATOM    263  HD2 PHE A  17       7.072   7.643 -17.192  1.00  0.64           H  
ATOM    264  HE1 PHE A  17       4.541   3.697 -18.469  1.00  0.64           H  
ATOM    265  HE2 PHE A  17       7.530   5.541 -16.169  1.00  0.64           H  
ATOM    266  HZ  PHE A  17       6.257   3.525 -16.829  1.00  0.64           H  
ATOM    267  N   ALA A  18       4.822   9.099 -16.136  1.00  0.64           N  
ATOM    268  CA  ALA A  18       4.891   8.865 -14.716  1.00  0.64           C  
ATOM    269  C   ALA A  18       3.571   9.185 -14.055  1.00  0.64           C  
ATOM    270  O   ALA A  18       3.155   8.492 -13.127  1.00  0.64           O  
ATOM    271  CB  ALA A  18       5.982   9.695 -14.149  1.00  0.64           C  
ATOM    272  H   ALA A  18       5.454   9.774 -16.553  1.00  0.64           H  
ATOM    273  HA  ALA A  18       5.111   7.813 -14.552  1.00  0.64           H  
ATOM    274 1HB  ALA A  18       6.058   9.510 -13.105  1.00  0.64           H  
ATOM    275 2HB  ALA A  18       6.913   9.424 -14.647  1.00  0.64           H  
ATOM    276 3HB  ALA A  18       5.762  10.745 -14.323  1.00  0.64           H  
ATOM    277  N   THR A  19       2.893  10.217 -14.554  1.00  0.64           N  
ATOM    278  CA  THR A  19       1.593  10.603 -14.053  1.00  0.64           C  
ATOM    279  C   THR A  19       0.603   9.480 -14.340  1.00  0.64           C  
ATOM    280  O   THR A  19      -0.185   9.100 -13.470  1.00  0.64           O  
ATOM    281  CB  THR A  19       1.117  11.911 -14.693  1.00  0.64           C  
ATOM    282  OG1 THR A  19       2.048  12.963 -14.386  1.00  0.64           O  
ATOM    283  CG2 THR A  19      -0.249  12.259 -14.162  1.00  0.64           C  
ATOM    284  H   THR A  19       3.307  10.778 -15.299  1.00  0.64           H  
ATOM    285  HA  THR A  19       1.656  10.745 -12.976  1.00  0.64           H  
ATOM    286  HB  THR A  19       1.060  11.795 -15.766  1.00  0.64           H  
ATOM    287  HG1 THR A  19       2.911  12.753 -14.819  1.00  0.64           H  
ATOM    288 1HG2 THR A  19      -0.590  13.185 -14.619  1.00  0.64           H  
ATOM    289 2HG2 THR A  19      -0.936  11.453 -14.410  1.00  0.64           H  
ATOM    290 3HG2 THR A  19      -0.202  12.379 -13.082  1.00  0.64           H  
ATOM    291  N   VAL A  20       0.657   8.914 -15.552  1.00  0.64           N  
ATOM    292  CA  VAL A  20      -0.239   7.814 -15.882  1.00  0.64           C  
ATOM    293  C   VAL A  20       0.052   6.636 -14.955  1.00  0.64           C  
ATOM    294  O   VAL A  20      -0.881   6.038 -14.408  1.00  0.64           O  
ATOM    295  CB  VAL A  20      -0.096   7.352 -17.349  1.00  0.64           C  
ATOM    296  CG1 VAL A  20      -0.917   6.084 -17.557  1.00  0.64           C  
ATOM    297  CG2 VAL A  20      -0.563   8.443 -18.293  1.00  0.64           C  
ATOM    298  H   VAL A  20       1.310   9.274 -16.251  1.00  0.64           H  
ATOM    299  HA  VAL A  20      -1.265   8.141 -15.723  1.00  0.64           H  
ATOM    300  HB  VAL A  20       0.947   7.113 -17.549  1.00  0.64           H  
ATOM    301 1HG1 VAL A  20      -0.806   5.737 -18.585  1.00  0.64           H  
ATOM    302 2HG1 VAL A  20      -0.570   5.314 -16.872  1.00  0.64           H  
ATOM    303 3HG1 VAL A  20      -1.965   6.296 -17.356  1.00  0.64           H  
ATOM    304 1HG2 VAL A  20      -0.450   8.104 -19.324  1.00  0.64           H  
ATOM    305 2HG2 VAL A  20      -1.608   8.670 -18.094  1.00  0.64           H  
ATOM    306 3HG2 VAL A  20       0.029   9.330 -18.142  1.00  0.64           H  
ATOM    307  N   LEU A  21       1.341   6.320 -14.731  1.00  0.64           N  
ATOM    308  CA  LEU A  21       1.641   5.234 -13.811  1.00  0.64           C  
ATOM    309  C   LEU A  21       1.141   5.529 -12.425  1.00  0.64           C  
ATOM    310  O   LEU A  21       0.572   4.659 -11.779  1.00  0.64           O  
ATOM    311  CB  LEU A  21       3.134   5.001 -13.584  1.00  0.64           C  
ATOM    312  CG  LEU A  21       3.948   4.435 -14.563  1.00  0.64           C  
ATOM    313  CD1 LEU A  21       5.380   4.499 -13.985  1.00  0.64           C  
ATOM    314  CD2 LEU A  21       3.492   3.024 -14.814  1.00  0.64           C  
ATOM    315  H   LEU A  21       2.083   6.831 -15.211  1.00  0.64           H  
ATOM    316  HA  LEU A  21       1.170   4.323 -14.178  1.00  0.64           H  
ATOM    317 1HB  LEU A  21       3.577   5.964 -13.348  1.00  0.64           H  
ATOM    318 2HB  LEU A  21       3.234   4.376 -12.696  1.00  0.64           H  
ATOM    319  HG  LEU A  21       3.898   5.008 -15.489  1.00  0.64           H  
ATOM    320 1HD1 LEU A  21       6.095   4.058 -14.642  1.00  0.64           H  
ATOM    321 2HD1 LEU A  21       5.651   5.537 -13.802  1.00  0.64           H  
ATOM    322 3HD1 LEU A  21       5.395   3.958 -13.049  1.00  0.64           H  
ATOM    323 1HD2 LEU A  21       4.134   2.570 -15.563  1.00  0.64           H  
ATOM    324 2HD2 LEU A  21       3.537   2.456 -13.886  1.00  0.64           H  
ATOM    325 3HD2 LEU A  21       2.472   3.034 -15.167  1.00  0.64           H  
ATOM    326  N   ALA A  22       1.319   6.759 -11.960  1.00  0.64           N  
ATOM    327  CA  ALA A  22       0.901   7.089 -10.618  1.00  0.64           C  
ATOM    328  C   ALA A  22      -0.592   6.893 -10.456  1.00  0.64           C  
ATOM    329  O   ALA A  22      -1.046   6.280  -9.490  1.00  0.64           O  
ATOM    330  CB  ALA A  22       1.273   8.531 -10.313  1.00  0.64           C  
ATOM    331  H   ALA A  22       1.790   7.458 -12.525  1.00  0.64           H  
ATOM    332  HA  ALA A  22       1.406   6.417  -9.932  1.00  0.64           H  
ATOM    333 1HB  ALA A  22       0.975   8.775  -9.292  1.00  0.64           H  
ATOM    334 2HB  ALA A  22       2.342   8.667 -10.422  1.00  0.64           H  
ATOM    335 3HB  ALA A  22       0.759   9.189 -11.010  1.00  0.64           H  
ATOM    336  N   ARG A  23      -1.359   7.326 -11.454  1.00  0.65           N  
ATOM    337  CA  ARG A  23      -2.804   7.189 -11.404  1.00  0.65           C  
ATOM    338  C   ARG A  23      -3.218   5.726 -11.440  1.00  0.65           C  
ATOM    339  O   ARG A  23      -4.137   5.309 -10.725  1.00  0.65           O  
ATOM    340  CB  ARG A  23      -3.421   7.934 -12.570  1.00  0.65           C  
ATOM    341  CG  ARG A  23      -3.336   9.457 -12.465  1.00  0.65           C  
ATOM    342  CD  ARG A  23      -3.808  10.116 -13.706  1.00  0.65           C  
ATOM    343  NE  ARG A  23      -3.744  11.567 -13.612  1.00  0.65           N  
ATOM    344  CZ  ARG A  23      -3.873  12.409 -14.656  1.00  0.65           C  
ATOM    345  NH1 ARG A  23      -4.062  11.934 -15.868  1.00  0.65           N  
ATOM    346  NH2 ARG A  23      -3.804  13.715 -14.464  1.00  0.65           N  
ATOM    347  H   ARG A  23      -0.930   7.808 -12.247  1.00  0.65           H  
ATOM    348  HA  ARG A  23      -3.160   7.631 -10.473  1.00  0.65           H  
ATOM    349 1HB  ARG A  23      -2.905   7.644 -13.488  1.00  0.65           H  
ATOM    350 2HB  ARG A  23      -4.466   7.655 -12.676  1.00  0.65           H  
ATOM    351 1HG  ARG A  23      -3.958   9.798 -11.637  1.00  0.65           H  
ATOM    352 2HG  ARG A  23      -2.304   9.755 -12.285  1.00  0.65           H  
ATOM    353 1HD  ARG A  23      -3.173   9.802 -14.538  1.00  0.65           H  
ATOM    354 2HD  ARG A  23      -4.838   9.831 -13.906  1.00  0.65           H  
ATOM    355  HE  ARG A  23      -3.598  11.972 -12.697  1.00  0.65           H  
ATOM    356 1HH1 ARG A  23      -4.112  10.936 -16.016  1.00  0.65           H  
ATOM    357 2HH1 ARG A  23      -4.157  12.567 -16.649  1.00  0.65           H  
ATOM    358 1HH2 ARG A  23      -3.657  14.082 -13.533  1.00  0.65           H  
ATOM    359 2HH2 ARG A  23      -3.898  14.346 -15.246  1.00  0.65           H  
ATOM    360  N   ARG A  24      -2.524   4.935 -12.252  1.00  0.66           N  
ATOM    361  CA  ARG A  24      -2.852   3.530 -12.352  1.00  0.66           C  
ATOM    362  C   ARG A  24      -2.502   2.796 -11.074  1.00  0.66           C  
ATOM    363  O   ARG A  24      -3.324   2.065 -10.529  1.00  0.66           O  
ATOM    364  CB  ARG A  24      -2.112   2.897 -13.511  1.00  0.66           C  
ATOM    365  CG  ARG A  24      -2.327   1.420 -13.671  1.00  0.66           C  
ATOM    366  CD  ARG A  24      -3.721   1.050 -13.971  1.00  0.66           C  
ATOM    367  NE  ARG A  24      -3.837  -0.375 -14.274  1.00  0.66           N  
ATOM    368  CZ  ARG A  24      -4.996  -1.035 -14.448  1.00  0.66           C  
ATOM    369  NH1 ARG A  24      -6.143  -0.397 -14.361  1.00  0.66           N  
ATOM    370  NH2 ARG A  24      -4.978  -2.329 -14.707  1.00  0.66           N  
ATOM    371  H   ARG A  24      -1.778   5.321 -12.834  1.00  0.66           H  
ATOM    372  HA  ARG A  24      -3.923   3.438 -12.530  1.00  0.66           H  
ATOM    373 1HB  ARG A  24      -2.403   3.386 -14.440  1.00  0.66           H  
ATOM    374 2HB  ARG A  24      -1.039   3.061 -13.384  1.00  0.66           H  
ATOM    375 1HG  ARG A  24      -1.704   1.082 -14.464  1.00  0.66           H  
ATOM    376 2HG  ARG A  24      -2.042   0.919 -12.746  1.00  0.66           H  
ATOM    377 1HD  ARG A  24      -4.341   1.261 -13.100  1.00  0.66           H  
ATOM    378 2HD  ARG A  24      -4.087   1.616 -14.816  1.00  0.66           H  
ATOM    379  HE  ARG A  24      -2.975  -0.912 -14.356  1.00  0.66           H  
ATOM    380 1HH1 ARG A  24      -6.157   0.596 -14.167  1.00  0.66           H  
ATOM    381 2HH1 ARG A  24      -7.011  -0.896 -14.489  1.00  0.66           H  
ATOM    382 1HH2 ARG A  24      -4.097  -2.826 -14.765  1.00  0.66           H  
ATOM    383 2HH2 ARG A  24      -5.843  -2.831 -14.836  1.00  0.66           H  
ATOM    384  N   LEU A  25      -1.320   3.043 -10.535  1.00  0.67           N  
ATOM    385  CA  LEU A  25      -0.909   2.344  -9.337  1.00  0.67           C  
ATOM    386  C   LEU A  25      -1.845   2.702  -8.182  1.00  0.67           C  
ATOM    387  O   LEU A  25      -2.275   1.814  -7.432  1.00  0.67           O  
ATOM    388  CB  LEU A  25       0.543   2.705  -9.046  1.00  0.67           C  
ATOM    389  CG  LEU A  25       1.558   2.147 -10.076  1.00  0.67           C  
ATOM    390  CD1 LEU A  25       2.934   2.722  -9.798  1.00  0.67           C  
ATOM    391  CD2 LEU A  25       1.557   0.644 -10.029  1.00  0.67           C  
ATOM    392  H   LEU A  25      -0.680   3.690 -10.982  1.00  0.67           H  
ATOM    393  HA  LEU A  25      -0.973   1.273  -9.517  1.00  0.67           H  
ATOM    394 1HB  LEU A  25       0.618   3.783  -9.099  1.00  0.67           H  
ATOM    395 2HB  LEU A  25       0.811   2.374  -8.051  1.00  0.67           H  
ATOM    396  HG  LEU A  25       1.262   2.456 -11.072  1.00  0.67           H  
ATOM    397 1HD1 LEU A  25       3.626   2.342 -10.544  1.00  0.67           H  
ATOM    398 2HD1 LEU A  25       2.885   3.809  -9.866  1.00  0.67           H  
ATOM    399 3HD1 LEU A  25       3.267   2.434  -8.805  1.00  0.67           H  
ATOM    400 1HD2 LEU A  25       2.252   0.250 -10.764  1.00  0.67           H  
ATOM    401 2HD2 LEU A  25       1.840   0.312  -9.082  1.00  0.67           H  
ATOM    402 3HD2 LEU A  25       0.559   0.280 -10.239  1.00  0.67           H  
ATOM    403  N   GLU A  26      -2.254   3.974  -8.082  1.00  0.70           N  
ATOM    404  CA  GLU A  26      -3.200   4.341  -7.038  1.00  0.70           C  
ATOM    405  C   GLU A  26      -4.550   3.638  -7.231  1.00  0.70           C  
ATOM    406  O   GLU A  26      -5.169   3.196  -6.258  1.00  0.70           O  
ATOM    407  CB  GLU A  26      -3.371   5.865  -6.920  1.00  0.70           C  
ATOM    408  CG  GLU A  26      -2.160   6.580  -6.293  1.00  0.70           C  
ATOM    409  CD  GLU A  26      -2.358   8.060  -6.074  1.00  0.70           C  
ATOM    410  OE1 GLU A  26      -3.179   8.653  -6.735  1.00  0.70           O  
ATOM    411  OE2 GLU A  26      -1.721   8.586  -5.184  1.00  0.70           O  
ATOM    412  H   GLU A  26      -1.889   4.696  -8.706  1.00  0.70           H  
ATOM    413  HA  GLU A  26      -2.794   3.998  -6.094  1.00  0.70           H  
ATOM    414 1HB  GLU A  26      -3.528   6.286  -7.916  1.00  0.70           H  
ATOM    415 2HB  GLU A  26      -4.252   6.091  -6.321  1.00  0.70           H  
ATOM    416 1HG  GLU A  26      -1.927   6.117  -5.339  1.00  0.70           H  
ATOM    417 2HG  GLU A  26      -1.308   6.431  -6.945  1.00  0.70           H  
ATOM    418  N   SER A  27      -4.990   3.452  -8.484  1.00  0.72           N  
ATOM    419  CA  SER A  27      -6.272   2.793  -8.738  1.00  0.72           C  
ATOM    420  C   SER A  27      -6.219   1.304  -8.387  1.00  0.72           C  
ATOM    421  O   SER A  27      -7.256   0.641  -8.308  1.00  0.72           O  
ATOM    422  CB  SER A  27      -6.705   2.946 -10.192  1.00  0.72           C  
ATOM    423  OG  SER A  27      -5.947   2.155 -11.069  1.00  0.72           O  
ATOM    424  H   SER A  27      -4.464   3.830  -9.274  1.00  0.72           H  
ATOM    425  HA  SER A  27      -7.025   3.264  -8.107  1.00  0.72           H  
ATOM    426 1HB  SER A  27      -7.758   2.695 -10.289  1.00  0.72           H  
ATOM    427 2HB  SER A  27      -6.592   3.993 -10.475  1.00  0.72           H  
ATOM    428  HG  SER A  27      -5.021   2.204 -10.762  1.00  0.72           H  
ATOM    429  N   LEU A  28      -5.007   0.771  -8.201  1.00  0.74           N  
ATOM    430  CA  LEU A  28      -4.799  -0.621  -7.871  1.00  0.74           C  
ATOM    431  C   LEU A  28      -4.577  -0.809  -6.359  1.00  0.74           C  
ATOM    432  O   LEU A  28      -4.289  -1.919  -5.904  1.00  0.74           O  
ATOM    433  CB  LEU A  28      -3.616  -1.177  -8.673  1.00  0.74           C  
ATOM    434  CG  LEU A  28      -3.755  -1.160 -10.228  1.00  0.74           C  
ATOM    435  CD1 LEU A  28      -2.441  -1.637 -10.887  1.00  0.74           C  
ATOM    436  CD2 LEU A  28      -4.898  -2.044 -10.620  1.00  0.74           C  
ATOM    437  H   LEU A  28      -4.179   1.358  -8.259  1.00  0.74           H  
ATOM    438  HA  LEU A  28      -5.691  -1.177  -8.154  1.00  0.74           H  
ATOM    439 1HB  LEU A  28      -2.704  -0.647  -8.393  1.00  0.74           H  
ATOM    440 2HB  LEU A  28      -3.536  -2.203  -8.405  1.00  0.74           H  
ATOM    441  HG  LEU A  28      -3.960  -0.169 -10.563  1.00  0.74           H  
ATOM    442 1HD1 LEU A  28      -2.544  -1.620 -11.967  1.00  0.74           H  
ATOM    443 2HD1 LEU A  28      -1.630  -0.975 -10.593  1.00  0.74           H  
ATOM    444 3HD1 LEU A  28      -2.219  -2.648 -10.570  1.00  0.74           H  
ATOM    445 1HD2 LEU A  28      -5.011  -2.034 -11.695  1.00  0.74           H  
ATOM    446 2HD2 LEU A  28      -4.702  -3.062 -10.285  1.00  0.74           H  
ATOM    447 3HD2 LEU A  28      -5.814  -1.676 -10.153  1.00  0.74           H  
ATOM    448  N   GLY A  29      -4.726   0.274  -5.575  1.00  0.75           N  
ATOM    449  CA  GLY A  29      -4.581   0.222  -4.116  1.00  0.75           C  
ATOM    450  C   GLY A  29      -3.254   0.724  -3.516  1.00  0.75           C  
ATOM    451  O   GLY A  29      -3.037   0.580  -2.311  1.00  0.75           O  
ATOM    452  H   GLY A  29      -4.956   1.179  -5.990  1.00  0.75           H  
ATOM    453 1HA  GLY A  29      -5.393   0.804  -3.680  1.00  0.75           H  
ATOM    454 2HA  GLY A  29      -4.744  -0.803  -3.791  1.00  0.75           H  
ATOM    455  N   TRP A  30      -2.367   1.300  -4.326  1.00  0.75           N  
ATOM    456  CA  TRP A  30      -1.092   1.832  -3.827  1.00  0.75           C  
ATOM    457  C   TRP A  30      -1.120   3.312  -3.429  1.00  0.75           C  
ATOM    458  O   TRP A  30      -1.986   4.062  -3.863  1.00  0.75           O  
ATOM    459  CB  TRP A  30       0.014   1.612  -4.845  1.00  0.75           C  
ATOM    460  CG  TRP A  30       0.573   0.187  -4.862  1.00  0.75           C  
ATOM    461  CD1 TRP A  30       0.145  -0.848  -4.096  1.00  0.75           C  
ATOM    462  CD2 TRP A  30       1.704  -0.337  -5.632  1.00  0.75           C  
ATOM    463  NE1 TRP A  30       0.925  -1.956  -4.321  1.00  0.75           N  
ATOM    464  CE2 TRP A  30       1.887  -1.646  -5.243  1.00  0.75           C  
ATOM    465  CE3 TRP A  30       2.572   0.207  -6.582  1.00  0.75           C  
ATOM    466  CZ2 TRP A  30       2.900  -2.420  -5.757  1.00  0.75           C  
ATOM    467  CZ3 TRP A  30       3.590  -0.583  -7.099  1.00  0.75           C  
ATOM    468  CH2 TRP A  30       3.744  -1.862  -6.686  1.00  0.75           C  
ATOM    469  H   TRP A  30      -2.566   1.397  -5.322  1.00  0.75           H  
ATOM    470  HA  TRP A  30      -0.823   1.264  -2.937  1.00  0.75           H  
ATOM    471 1HB  TRP A  30      -0.360   1.833  -5.831  1.00  0.75           H  
ATOM    472 2HB  TRP A  30       0.780   2.320  -4.646  1.00  0.75           H  
ATOM    473  HD1 TRP A  30      -0.683  -0.801  -3.391  1.00  0.75           H  
ATOM    474  HE1 TRP A  30       0.824  -2.857  -3.870  1.00  0.75           H  
ATOM    475  HE3 TRP A  30       2.459   1.236  -6.903  1.00  0.75           H  
ATOM    476  HZ2 TRP A  30       3.045  -3.455  -5.441  1.00  0.75           H  
ATOM    477  HZ3 TRP A  30       4.261  -0.144  -7.835  1.00  0.75           H  
ATOM    478  HH2 TRP A  30       4.545  -2.473  -7.087  1.00  0.75           H  
ATOM    479  N   THR A  31      -0.171   3.735  -2.586  1.00  0.73           N  
ATOM    480  CA  THR A  31       0.002   5.163  -2.289  1.00  0.73           C  
ATOM    481  C   THR A  31       1.219   5.630  -3.066  1.00  0.73           C  
ATOM    482  O   THR A  31       2.295   5.054  -2.889  1.00  0.73           O  
ATOM    483  CB  THR A  31       0.205   5.427  -0.782  1.00  0.73           C  
ATOM    484  OG1 THR A  31      -0.958   5.004  -0.053  1.00  0.73           O  
ATOM    485  CG2 THR A  31       0.478   6.906  -0.531  1.00  0.73           C  
ATOM    486  H   THR A  31       0.494   3.072  -2.179  1.00  0.73           H  
ATOM    487  HA  THR A  31      -0.868   5.720  -2.638  1.00  0.73           H  
ATOM    488  HB  THR A  31       1.061   4.847  -0.433  1.00  0.73           H  
ATOM    489  HG1 THR A  31      -1.113   4.070  -0.209  1.00  0.73           H  
ATOM    490 1HG2 THR A  31       0.631   7.073   0.534  1.00  0.73           H  
ATOM    491 2HG2 THR A  31       1.375   7.209  -1.078  1.00  0.73           H  
ATOM    492 3HG2 THR A  31      -0.372   7.495  -0.875  1.00  0.73           H  
ATOM    493  N   VAL A  32       1.058   6.643  -3.923  1.00  0.71           N  
ATOM    494  CA  VAL A  32       2.164   7.041  -4.785  1.00  0.71           C  
ATOM    495  C   VAL A  32       2.551   8.527  -4.741  1.00  0.71           C  
ATOM    496  O   VAL A  32       1.697   9.410  -4.832  1.00  0.71           O  
ATOM    497  CB  VAL A  32       1.819   6.694  -6.239  1.00  0.71           C  
ATOM    498  CG1 VAL A  32       2.981   7.082  -7.149  1.00  0.71           C  
ATOM    499  CG2 VAL A  32       1.486   5.205  -6.387  1.00  0.71           C  
ATOM    500  H   VAL A  32       0.155   7.105  -4.013  1.00  0.71           H  
ATOM    501  HA  VAL A  32       3.030   6.459  -4.494  1.00  0.71           H  
ATOM    502  HB  VAL A  32       0.952   7.281  -6.547  1.00  0.71           H  
ATOM    503 1HG1 VAL A  32       2.726   6.849  -8.161  1.00  0.71           H  
ATOM    504 2HG1 VAL A  32       3.187   8.143  -7.076  1.00  0.71           H  
ATOM    505 3HG1 VAL A  32       3.872   6.518  -6.860  1.00  0.71           H  
ATOM    506 1HG2 VAL A  32       1.242   5.024  -7.413  1.00  0.71           H  
ATOM    507 2HG2 VAL A  32       2.327   4.608  -6.106  1.00  0.71           H  
ATOM    508 3HG2 VAL A  32       0.632   4.943  -5.765  1.00  0.71           H  
ATOM    509  N   GLU A  33       3.850   8.794  -4.631  1.00  0.70           N  
ATOM    510  CA  GLU A  33       4.360  10.164  -4.681  1.00  0.70           C  
ATOM    511  C   GLU A  33       5.128  10.353  -5.995  1.00  0.70           C  
ATOM    512  O   GLU A  33       5.808   9.431  -6.440  1.00  0.70           O  
ATOM    513  CB  GLU A  33       5.272  10.450  -3.487  1.00  0.70           C  
ATOM    514  CG  GLU A  33       4.571  10.375  -2.127  1.00  0.70           C  
ATOM    515  CD  GLU A  33       5.475  10.711  -0.961  1.00  0.70           C  
ATOM    516  OE1 GLU A  33       6.627  10.982  -1.177  1.00  0.70           O  
ATOM    517  OE2 GLU A  33       5.004  10.685   0.155  1.00  0.70           O  
ATOM    518  H   GLU A  33       4.494   8.008  -4.536  1.00  0.70           H  
ATOM    519  HA  GLU A  33       3.522  10.861  -4.667  1.00  0.70           H  
ATOM    520 1HB  GLU A  33       6.091   9.746  -3.490  1.00  0.70           H  
ATOM    521 2HB  GLU A  33       5.702  11.447  -3.590  1.00  0.70           H  
ATOM    522 1HG  GLU A  33       3.725  11.061  -2.130  1.00  0.70           H  
ATOM    523 2HG  GLU A  33       4.182   9.364  -1.994  1.00  0.70           H  
ATOM    524  N   LEU A  34       5.039  11.540  -6.600  1.00  0.70           N  
ATOM    525  CA  LEU A  34       5.745  11.815  -7.862  1.00  0.70           C  
ATOM    526  C   LEU A  34       6.598  13.077  -7.782  1.00  0.70           C  
ATOM    527  O   LEU A  34       6.097  14.160  -7.466  1.00  0.70           O  
ATOM    528  CB  LEU A  34       4.721  11.907  -9.017  1.00  0.70           C  
ATOM    529  CG  LEU A  34       5.262  12.298 -10.426  1.00  0.70           C  
ATOM    530  CD1 LEU A  34       6.231  11.292 -10.892  1.00  0.70           C  
ATOM    531  CD2 LEU A  34       4.095  12.335 -11.433  1.00  0.70           C  
ATOM    532  H   LEU A  34       4.469  12.263  -6.184  1.00  0.70           H  
ATOM    533  HA  LEU A  34       6.412  10.981  -8.072  1.00  0.70           H  
ATOM    534 1HB  LEU A  34       4.239  10.932  -9.117  1.00  0.70           H  
ATOM    535 2HB  LEU A  34       3.961  12.638  -8.745  1.00  0.70           H  
ATOM    536  HG  LEU A  34       5.758  13.269 -10.374  1.00  0.70           H  
ATOM    537 1HD1 LEU A  34       6.580  11.585 -11.865  1.00  0.70           H  
ATOM    538 2HD1 LEU A  34       7.067  11.238 -10.207  1.00  0.70           H  
ATOM    539 3HD1 LEU A  34       5.739  10.331 -10.949  1.00  0.70           H  
ATOM    540 1HD2 LEU A  34       4.471  12.599 -12.425  1.00  0.70           H  
ATOM    541 2HD2 LEU A  34       3.623  11.351 -11.479  1.00  0.70           H  
ATOM    542 3HD2 LEU A  34       3.358  13.074 -11.121  1.00  0.70           H  
ATOM    543  N   GLU A  35       7.898  12.916  -8.048  1.00  0.71           N  
ATOM    544  CA  GLU A  35       8.857  14.016  -7.967  1.00  0.71           C  
ATOM    545  C   GLU A  35       9.785  14.111  -9.184  1.00  0.71           C  
ATOM    546  O   GLU A  35      10.078  13.112  -9.842  1.00  0.71           O  
ATOM    547  CB  GLU A  35       9.719  13.873  -6.716  1.00  0.71           C  
ATOM    548  CG  GLU A  35       8.959  13.889  -5.380  1.00  0.71           C  
ATOM    549  CD  GLU A  35       9.874  13.819  -4.164  1.00  0.71           C  
ATOM    550  OE1 GLU A  35      10.532  14.792  -3.888  1.00  0.71           O  
ATOM    551  OE2 GLU A  35       9.901  12.792  -3.515  1.00  0.71           O  
ATOM    552  H   GLU A  35       8.227  11.983  -8.300  1.00  0.71           H  
ATOM    553  HA  GLU A  35       8.298  14.949  -7.901  1.00  0.71           H  
ATOM    554 1HB  GLU A  35      10.279  12.987  -6.779  1.00  0.71           H  
ATOM    555 2HB  GLU A  35      10.430  14.695  -6.692  1.00  0.71           H  
ATOM    556 1HG  GLU A  35       8.359  14.797  -5.324  1.00  0.71           H  
ATOM    557 2HG  GLU A  35       8.279  13.037  -5.354  1.00  0.71           H  
ATOM    558  N   ASN A  36      10.241  15.330  -9.463  1.00  0.75           N  
ATOM    559  CA  ASN A  36      11.210  15.635 -10.521  1.00  0.75           C  
ATOM    560  C   ASN A  36      12.642  15.341 -10.074  1.00  0.75           C  
ATOM    561  O   ASN A  36      13.108  15.873  -9.065  1.00  0.75           O  
ATOM    562  CB  ASN A  36      11.064  17.053 -11.020  1.00  0.75           C  
ATOM    563  CG  ASN A  36      11.928  17.368 -12.267  1.00  0.75           C  
ATOM    564  OD1 ASN A  36      13.155  17.122 -12.374  1.00  0.75           O  
ATOM    565  ND2 ASN A  36      11.258  17.924 -13.253  1.00  0.75           N  
ATOM    566  H   ASN A  36       9.915  16.092  -8.883  1.00  0.75           H  
ATOM    567  HA  ASN A  36      11.001  14.975 -11.365  1.00  0.75           H  
ATOM    568 1HB  ASN A  36      10.018  17.242 -11.268  1.00  0.75           H  
ATOM    569 2HB  ASN A  36      11.341  17.744 -10.225  1.00  0.75           H  
ATOM    570 1HD2 ASN A  36      11.724  18.159 -14.108  1.00  0.75           H  
ATOM    571 2HD2 ASN A  36      10.281  18.107 -13.151  1.00  0.75           H  
ATOM    572  N   ALA A  37      13.327  14.487 -10.825  1.00  0.81           N  
ATOM    573  CA  ALA A  37      14.674  13.993 -10.519  1.00  0.81           C  
ATOM    574  C   ALA A  37      15.690  15.113 -10.247  1.00  0.81           C  
ATOM    575  O   ALA A  37      16.556  14.989  -9.360  1.00  0.81           O  
ATOM    576  CB  ALA A  37      15.167  13.148 -11.683  1.00  0.81           C  
ATOM    577  H   ALA A  37      12.865  14.149 -11.664  1.00  0.81           H  
ATOM    578  HA  ALA A  37      14.617  13.365  -9.653  1.00  0.81           H  
ATOM    579 1HB  ALA A  37      16.138  12.749 -11.460  1.00  0.81           H  
ATOM    580 2HB  ALA A  37      14.473  12.329 -11.855  1.00  0.81           H  
ATOM    581 3HB  ALA A  37      15.233  13.768 -12.576  1.00  0.81           H  
ATOM    582  N   SER A  38      15.554  16.235 -10.945  1.00  0.90           N  
ATOM    583  CA  SER A  38      16.522  17.320 -10.842  1.00  0.90           C  
ATOM    584  C   SER A  38      16.420  18.116  -9.555  1.00  0.90           C  
ATOM    585  O   SER A  38      17.276  18.956  -9.274  1.00  0.90           O  
ATOM    586  CB  SER A  38      16.390  18.255 -12.019  1.00  0.90           C  
ATOM    587  OG  SER A  38      15.159  18.931 -12.015  1.00  0.90           O  
ATOM    588  H   SER A  38      14.761  16.342 -11.577  1.00  0.90           H  
ATOM    589  HA  SER A  38      17.519  16.875 -10.882  1.00  0.90           H  
ATOM    590 1HB  SER A  38      17.204  18.976 -11.998  1.00  0.90           H  
ATOM    591 2HB  SER A  38      16.489  17.685 -12.917  1.00  0.90           H  
ATOM    592  HG  SER A  38      14.477  18.252 -12.166  1.00  0.90           H  
ATOM    593  N   ARG A  39      15.359  17.891  -8.787  1.00  1.01           N  
ATOM    594  CA  ARG A  39      15.162  18.622  -7.553  1.00  1.01           C  
ATOM    595  C   ARG A  39      15.385  17.734  -6.338  1.00  1.01           C  
ATOM    596  O   ARG A  39      15.213  18.179  -5.202  1.00  1.01           O  
ATOM    597  CB  ARG A  39      13.748  19.171  -7.510  1.00  1.01           C  
ATOM    598  CG  ARG A  39      13.417  20.159  -8.622  1.00  1.01           C  
ATOM    599  CD  ARG A  39      12.025  20.680  -8.509  1.00  1.01           C  
ATOM    600  NE  ARG A  39      11.706  21.610  -9.584  1.00  1.01           N  
ATOM    601  CZ  ARG A  39      10.535  22.265  -9.711  1.00  1.01           C  
ATOM    602  NH1 ARG A  39       9.579  22.088  -8.825  1.00  1.01           N  
ATOM    603  NH2 ARG A  39      10.346  23.088 -10.728  1.00  1.01           N  
ATOM    604  H   ARG A  39      14.670  17.185  -9.048  1.00  1.01           H  
ATOM    605  HA  ARG A  39      15.868  19.450  -7.516  1.00  1.01           H  
ATOM    606 1HB  ARG A  39      13.044  18.339  -7.590  1.00  1.01           H  
ATOM    607 2HB  ARG A  39      13.572  19.661  -6.554  1.00  1.01           H  
ATOM    608 1HG  ARG A  39      14.109  20.999  -8.579  1.00  1.01           H  
ATOM    609 2HG  ARG A  39      13.516  19.656  -9.588  1.00  1.01           H  
ATOM    610 1HD  ARG A  39      11.323  19.848  -8.557  1.00  1.01           H  
ATOM    611 2HD  ARG A  39      11.907  21.202  -7.560  1.00  1.01           H  
ATOM    612  HE  ARG A  39      12.416  21.773 -10.288  1.00  1.01           H  
ATOM    613 1HH1 ARG A  39       9.722  21.460  -8.047  1.00  1.01           H  
ATOM    614 2HH1 ARG A  39       8.703  22.580  -8.923  1.00  1.01           H  
ATOM    615 1HH2 ARG A  39      11.080  23.226 -11.410  1.00  1.01           H  
ATOM    616 2HH2 ARG A  39       9.470  23.579 -10.824  1.00  1.01           H  
ATOM    617  N   ILE A  40      15.724  16.464  -6.575  1.00  1.15           N  
ATOM    618  CA  ILE A  40      15.849  15.518  -5.475  1.00  1.15           C  
ATOM    619  C   ILE A  40      17.252  14.862  -5.356  1.00  1.15           C  
ATOM    620  O   ILE A  40      17.670  14.447  -4.268  1.00  1.15           O  
ATOM    621  CB  ILE A  40      14.665  14.547  -5.624  1.00  1.15           C  
ATOM    622  CG1 ILE A  40      14.739  13.854  -6.893  1.00  1.15           C  
ATOM    623  CG2 ILE A  40      13.334  15.256  -5.522  1.00  1.15           C  
ATOM    624  CD1 ILE A  40      13.699  12.821  -7.047  1.00  1.15           C  
ATOM    625  H   ILE A  40      15.888  16.145  -7.529  1.00  1.15           H  
ATOM    626  HA  ILE A  40      15.679  16.062  -4.549  1.00  1.15           H  
ATOM    627  HB  ILE A  40      14.703  13.840  -4.876  1.00  1.15           H  
ATOM    628 1HG1 ILE A  40      14.641  14.574  -7.669  1.00  1.15           H  
ATOM    629 2HG1 ILE A  40      15.700  13.391  -6.979  1.00  1.15           H  
ATOM    630 1HG2 ILE A  40      12.538  14.523  -5.611  1.00  1.15           H  
ATOM    631 2HG2 ILE A  40      13.255  15.754  -4.556  1.00  1.15           H  
ATOM    632 3HG2 ILE A  40      13.230  15.986  -6.317  1.00  1.15           H  
ATOM    633 1HD1 ILE A  40      13.785  12.328  -7.990  1.00  1.15           H  
ATOM    634 2HD1 ILE A  40      13.786  12.109  -6.284  1.00  1.15           H  
ATOM    635 3HD1 ILE A  40      12.723  13.293  -6.982  1.00  1.15           H  
ATOM    636  N   ASN A  41      17.986  14.798  -6.470  1.00  1.29           N  
ATOM    637  CA  ASN A  41      19.383  14.323  -6.505  1.00  1.29           C  
ATOM    638  C   ASN A  41      19.697  12.978  -5.835  1.00  1.29           C  
ATOM    639  O   ASN A  41      20.734  12.827  -5.202  1.00  1.29           O  
ATOM    640  CB  ASN A  41      20.296  15.377  -5.896  1.00  1.29           C  
ATOM    641  CG  ASN A  41      20.346  16.655  -6.701  1.00  1.29           C  
ATOM    642  OD1 ASN A  41      20.386  16.636  -7.937  1.00  1.29           O  
ATOM    643  ND2 ASN A  41      20.343  17.771  -6.014  1.00  1.29           N  
ATOM    644  H   ASN A  41      17.561  15.093  -7.351  1.00  1.29           H  
ATOM    645  HA  ASN A  41      19.656  14.212  -7.555  1.00  1.29           H  
ATOM    646 1HB  ASN A  41      19.972  15.608  -4.880  1.00  1.29           H  
ATOM    647 2HB  ASN A  41      21.308  14.970  -5.828  1.00  1.29           H  
ATOM    648 1HD2 ASN A  41      20.377  18.653  -6.488  1.00  1.29           H  
ATOM    649 2HD2 ASN A  41      20.309  17.742  -5.014  1.00  1.29           H  
ATOM    650  N   ALA A  42      18.821  12.004  -5.953  1.00  1.42           N  
ATOM    651  CA  ALA A  42      19.043  10.646  -5.440  1.00  1.42           C  
ATOM    652  C   ALA A  42      19.436  10.521  -3.950  1.00  1.42           C  
ATOM    653  O   ALA A  42      19.836   9.428  -3.545  1.00  1.42           O  
ATOM    654  CB  ALA A  42      20.132   9.984  -6.240  1.00  1.42           C  
ATOM    655  H   ALA A  42      17.966  12.197  -6.449  1.00  1.42           H  
ATOM    656  HA  ALA A  42      18.134  10.080  -5.603  1.00  1.42           H  
ATOM    657 1HB  ALA A  42      20.253   8.979  -5.890  1.00  1.42           H  
ATOM    658 2HB  ALA A  42      19.873   9.982  -7.301  1.00  1.42           H  
ATOM    659 3HB  ALA A  42      21.060  10.510  -6.103  1.00  1.42           H  
ATOM    660  N   ARG A  43      19.275  11.560  -3.119  1.00  1.54           N  
ATOM    661  CA  ARG A  43      19.685  11.417  -1.712  1.00  1.54           C  
ATOM    662  C   ARG A  43      18.599  11.716  -0.701  1.00  1.54           C  
ATOM    663  O   ARG A  43      17.883  12.709  -0.797  1.00  1.54           O  
ATOM    664  CB  ARG A  43      20.893  12.280  -1.393  1.00  1.54           C  
ATOM    665  CG  ARG A  43      22.197  11.842  -2.051  1.00  1.54           C  
ATOM    666  CD  ARG A  43      23.318  12.732  -1.646  1.00  1.54           C  
ATOM    667  NE  ARG A  43      24.598  12.355  -2.238  1.00  1.54           N  
ATOM    668  CZ  ARG A  43      25.440  11.441  -1.711  1.00  1.54           C  
ATOM    669  NH1 ARG A  43      25.110  10.802  -0.610  1.00  1.54           N  
ATOM    670  NH2 ARG A  43      26.601  11.181  -2.281  1.00  1.54           N  
ATOM    671  H   ARG A  43      18.912  12.450  -3.472  1.00  1.54           H  
ATOM    672  HA  ARG A  43      19.991  10.384  -1.559  1.00  1.54           H  
ATOM    673 1HB  ARG A  43      20.694  13.301  -1.719  1.00  1.54           H  
ATOM    674 2HB  ARG A  43      21.051  12.303  -0.314  1.00  1.54           H  
ATOM    675 1HG  ARG A  43      22.433  10.819  -1.760  1.00  1.54           H  
ATOM    676 2HG  ARG A  43      22.081  11.892  -3.127  1.00  1.54           H  
ATOM    677 1HD  ARG A  43      23.090  13.750  -1.962  1.00  1.54           H  
ATOM    678 2HD  ARG A  43      23.423  12.707  -0.563  1.00  1.54           H  
ATOM    679  HE  ARG A  43      24.885  12.825  -3.090  1.00  1.54           H  
ATOM    680 1HH1 ARG A  43      24.228  10.990  -0.160  1.00  1.54           H  
ATOM    681 2HH1 ARG A  43      25.743  10.118  -0.214  1.00  1.54           H  
ATOM    682 1HH2 ARG A  43      26.907  11.662  -3.143  1.00  1.54           H  
ATOM    683 2HH2 ARG A  43      27.217  10.498  -1.866  1.00  1.54           H  
ATOM    684  N   ASN A  44      18.509  10.840   0.306  1.00  1.61           N  
ATOM    685  CA  ASN A  44      17.508  10.919   1.376  1.00  1.61           C  
ATOM    686  C   ASN A  44      16.103  10.926   0.778  1.00  1.61           C  
ATOM    687  O   ASN A  44      15.194  11.601   1.271  1.00  1.61           O  
ATOM    688  CB  ASN A  44      17.735  12.148   2.237  1.00  1.61           C  
ATOM    689  CG  ASN A  44      19.079  12.136   2.921  1.00  1.61           C  
ATOM    690  OD1 ASN A  44      19.562  11.091   3.374  1.00  1.61           O  
ATOM    691  ND2 ASN A  44      19.699  13.287   2.998  1.00  1.61           N  
ATOM    692  H   ASN A  44      19.157  10.065   0.321  1.00  1.61           H  
ATOM    693  HA  ASN A  44      17.590  10.029   2.003  1.00  1.61           H  
ATOM    694 1HB  ASN A  44      17.644  13.055   1.644  1.00  1.61           H  
ATOM    695 2HB  ASN A  44      16.960  12.189   3.001  1.00  1.61           H  
ATOM    696 1HD2 ASN A  44      20.595  13.345   3.440  1.00  1.61           H  
ATOM    697 2HD2 ASN A  44      19.274  14.109   2.617  1.00  1.61           H  
ATOM    698  N   LEU A  45      15.945  10.143  -0.287  1.00  1.62           N  
ATOM    699  CA  LEU A  45      14.693  10.030  -1.008  1.00  1.62           C  
ATOM    700  C   LEU A  45      14.009   8.682  -0.902  1.00  1.62           C  
ATOM    701  O   LEU A  45      12.847   8.587  -0.515  1.00  1.62           O  
ATOM    702  CB  LEU A  45      14.986  10.230  -2.468  1.00  1.62           C  
ATOM    703  CG  LEU A  45      15.532  11.471  -2.854  1.00  1.62           C  
ATOM    704  CD1 LEU A  45      15.777  11.354  -4.272  1.00  1.62           C  
ATOM    705  CD2 LEU A  45      14.619  12.596  -2.467  1.00  1.62           C  
ATOM    706  H   LEU A  45      16.747   9.631  -0.610  1.00  1.62           H  
ATOM    707  HA  LEU A  45      14.012  10.798  -0.643  1.00  1.62           H  
ATOM    708 1HB  LEU A  45      15.723   9.518  -2.759  1.00  1.62           H  
ATOM    709 2HB  LEU A  45      14.098  10.066  -3.027  1.00  1.62           H  
ATOM    710  HG  LEU A  45      16.463  11.610  -2.384  1.00  1.62           H  
ATOM    711 1HD1 LEU A  45      16.243  12.243  -4.650  1.00  1.62           H  
ATOM    712 2HD1 LEU A  45      16.413  10.518  -4.418  1.00  1.62           H  
ATOM    713 3HD1 LEU A  45      14.851  11.174  -4.753  1.00  1.62           H  
ATOM    714 1HD2 LEU A  45      15.065  13.542  -2.760  1.00  1.62           H  
ATOM    715 2HD2 LEU A  45      13.647  12.472  -2.953  1.00  1.62           H  
ATOM    716 3HD2 LEU A  45      14.488  12.592  -1.384  1.00  1.62           H  
ATOM    717  N   PHE A  46      14.749   7.619  -1.246  1.00  1.54           N  
ATOM    718  CA  PHE A  46      14.157   6.291  -1.308  1.00  1.54           C  
ATOM    719  C   PHE A  46      13.671   5.914   0.094  1.00  1.54           C  
ATOM    720  O   PHE A  46      12.587   5.334   0.263  1.00  1.54           O  
ATOM    721  CB  PHE A  46      15.183   5.283  -1.842  1.00  1.54           C  
ATOM    722  CG  PHE A  46      15.603   5.481  -3.353  1.00  1.54           C  
ATOM    723  CD1 PHE A  46      15.656   6.727  -3.935  1.00  1.54           C  
ATOM    724  CD2 PHE A  46      15.933   4.409  -4.150  1.00  1.54           C  
ATOM    725  CE1 PHE A  46      16.047   6.908  -5.261  1.00  1.54           C  
ATOM    726  CE2 PHE A  46      16.317   4.560  -5.481  1.00  1.54           C  
ATOM    727  CZ  PHE A  46      16.379   5.819  -6.031  1.00  1.54           C  
ATOM    728  H   PHE A  46      15.707   7.747  -1.519  1.00  1.54           H  
ATOM    729  HA  PHE A  46      13.310   6.312  -1.984  1.00  1.54           H  
ATOM    730 1HB  PHE A  46      16.083   5.316  -1.231  1.00  1.54           H  
ATOM    731 2HB  PHE A  46      14.766   4.299  -1.745  1.00  1.54           H  
ATOM    732  HD1 PHE A  46      15.396   7.558  -3.341  1.00  1.54           H  
ATOM    733  HD2 PHE A  46      15.888   3.448  -3.718  1.00  1.54           H  
ATOM    734  HE1 PHE A  46      16.088   7.911  -5.687  1.00  1.54           H  
ATOM    735  HE2 PHE A  46      16.575   3.688  -6.082  1.00  1.54           H  
ATOM    736  HZ  PHE A  46      16.683   5.948  -7.062  1.00  1.54           H  
ATOM    737  N   ASN A  47      14.483   6.292   1.085  1.00  1.39           N  
ATOM    738  CA  ASN A  47      14.187   6.167   2.504  1.00  1.39           C  
ATOM    739  C   ASN A  47      13.562   4.840   2.911  1.00  1.39           C  
ATOM    740  O   ASN A  47      14.189   3.786   2.801  1.00  1.39           O  
ATOM    741  CB  ASN A  47      13.340   7.354   2.924  1.00  1.39           C  
ATOM    742  CG  ASN A  47      14.091   8.628   2.742  1.00  1.39           C  
ATOM    743  OD1 ASN A  47      15.329   8.626   2.791  1.00  1.39           O  
ATOM    744  ND2 ASN A  47      13.389   9.699   2.490  1.00  1.39           N  
ATOM    745  H   ASN A  47      15.349   6.737   0.827  1.00  1.39           H  
ATOM    746  HA  ASN A  47      15.132   6.236   3.043  1.00  1.39           H  
ATOM    747 1HB  ASN A  47      12.428   7.398   2.321  1.00  1.39           H  
ATOM    748 2HB  ASN A  47      13.058   7.270   3.973  1.00  1.39           H  
ATOM    749 1HD2 ASN A  47      13.862  10.577   2.292  1.00  1.39           H  
ATOM    750 2HD2 ASN A  47      12.395   9.644   2.435  1.00  1.39           H  
ATOM    751  N   GLY A  48      12.333   4.922   3.430  1.00  1.21           N  
ATOM    752  CA  GLY A  48      11.572   3.786   3.930  1.00  1.21           C  
ATOM    753  C   GLY A  48      10.468   3.325   2.979  1.00  1.21           C  
ATOM    754  O   GLY A  48       9.519   2.675   3.416  1.00  1.21           O  
ATOM    755  H   GLY A  48      11.891   5.825   3.468  1.00  1.21           H  
ATOM    756 1HA  GLY A  48      12.254   2.956   4.115  1.00  1.21           H  
ATOM    757 2HA  GLY A  48      11.133   4.048   4.890  1.00  1.21           H  
ATOM    758  N   SER A  49      10.546   3.705   1.705  1.00  1.03           N  
ATOM    759  CA  SER A  49       9.508   3.325   0.746  1.00  1.03           C  
ATOM    760  C   SER A  49       9.527   1.831   0.464  1.00  1.03           C  
ATOM    761  O   SER A  49      10.519   1.144   0.722  1.00  1.03           O  
ATOM    762  CB  SER A  49       9.688   4.092  -0.545  1.00  1.03           C  
ATOM    763  OG  SER A  49      10.889   3.736  -1.150  1.00  1.03           O  
ATOM    764  H   SER A  49      11.343   4.257   1.377  1.00  1.03           H  
ATOM    765  HA  SER A  49       8.534   3.577   1.168  1.00  1.03           H  
ATOM    766 1HB  SER A  49       8.862   3.879  -1.220  1.00  1.03           H  
ATOM    767 2HB  SER A  49       9.677   5.141  -0.331  1.00  1.03           H  
ATOM    768  HG  SER A  49      11.578   4.232  -0.657  1.00  1.03           H  
ATOM    769  N   ASP A  50       8.424   1.332  -0.090  1.00  0.88           N  
ATOM    770  CA  ASP A  50       8.315  -0.073  -0.450  1.00  0.88           C  
ATOM    771  C   ASP A  50       8.835  -0.317  -1.860  1.00  0.88           C  
ATOM    772  O   ASP A  50       9.318  -1.399  -2.167  1.00  0.88           O  
ATOM    773  CB  ASP A  50       6.873  -0.543  -0.321  1.00  0.88           C  
ATOM    774  CG  ASP A  50       6.344  -0.511   1.137  1.00  0.88           C  
ATOM    775  OD1 ASP A  50       6.829  -1.259   1.941  1.00  0.88           O  
ATOM    776  OD2 ASP A  50       5.433   0.275   1.420  1.00  0.88           O  
ATOM    777  H   ASP A  50       7.648   1.952  -0.304  1.00  0.88           H  
ATOM    778  HA  ASP A  50       8.927  -0.653   0.241  1.00  0.88           H  
ATOM    779 1HB  ASP A  50       6.238   0.081  -0.955  1.00  0.88           H  
ATOM    780 2HB  ASP A  50       6.804  -1.562  -0.696  1.00  0.88           H  
ATOM    781  N   LEU A  51       8.696   0.679  -2.726  1.00  0.77           N  
ATOM    782  CA  LEU A  51       9.181   0.561  -4.107  1.00  0.77           C  
ATOM    783  C   LEU A  51       9.541   1.901  -4.733  1.00  0.77           C  
ATOM    784  O   LEU A  51       8.783   2.863  -4.599  1.00  0.77           O  
ATOM    785  CB  LEU A  51       8.153  -0.135  -5.002  1.00  0.77           C  
ATOM    786  CG  LEU A  51       8.545  -0.202  -6.462  1.00  0.77           C  
ATOM    787  CD1 LEU A  51       9.732  -1.141  -6.640  1.00  0.77           C  
ATOM    788  CD2 LEU A  51       7.396  -0.593  -7.244  1.00  0.77           C  
ATOM    789  H   LEU A  51       8.234   1.533  -2.412  1.00  0.77           H  
ATOM    790  HA  LEU A  51      10.086  -0.040  -4.100  1.00  0.77           H  
ATOM    791 1HB  LEU A  51       8.006  -1.154  -4.645  1.00  0.77           H  
ATOM    792 2HB  LEU A  51       7.219   0.386  -4.936  1.00  0.77           H  
ATOM    793  HG  LEU A  51       8.844   0.781  -6.801  1.00  0.77           H  
ATOM    794 1HD1 LEU A  51      10.019  -1.165  -7.690  1.00  0.77           H  
ATOM    795 2HD1 LEU A  51      10.562  -0.788  -6.044  1.00  0.77           H  
ATOM    796 3HD1 LEU A  51       9.469  -2.129  -6.318  1.00  0.77           H  
ATOM    797 1HD2 LEU A  51       7.709  -0.589  -8.259  1.00  0.77           H  
ATOM    798 2HD2 LEU A  51       7.052  -1.578  -6.953  1.00  0.77           H  
ATOM    799 3HD2 LEU A  51       6.596   0.130  -7.101  1.00  0.77           H  
ATOM    800  N   ILE A  52      10.680   1.966  -5.425  1.00  0.69           N  
ATOM    801  CA  ILE A  52      11.003   3.193  -6.141  1.00  0.69           C  
ATOM    802  C   ILE A  52      11.017   2.950  -7.651  1.00  0.69           C  
ATOM    803  O   ILE A  52      11.681   2.025  -8.121  1.00  0.69           O  
ATOM    804  CB  ILE A  52      12.359   3.742  -5.716  1.00  0.69           C  
ATOM    805  CG1 ILE A  52      12.372   3.930  -4.219  1.00  0.69           C  
ATOM    806  CG2 ILE A  52      12.587   5.087  -6.408  1.00  0.69           C  
ATOM    807  CD1 ILE A  52      12.875   2.687  -3.481  1.00  0.69           C  
ATOM    808  H   ILE A  52      11.324   1.169  -5.446  1.00  0.69           H  
ATOM    809  HA  ILE A  52      10.246   3.943  -5.926  1.00  0.69           H  
ATOM    810  HB  ILE A  52      13.153   3.042  -5.981  1.00  0.69           H  
ATOM    811 1HG1 ILE A  52      12.998   4.768  -3.983  1.00  0.69           H  
ATOM    812 2HG1 ILE A  52      11.362   4.158  -3.872  1.00  0.69           H  
ATOM    813 1HG2 ILE A  52      13.533   5.495  -6.105  1.00  0.69           H  
ATOM    814 2HG2 ILE A  52      12.581   4.947  -7.482  1.00  0.69           H  
ATOM    815 3HG2 ILE A  52      11.792   5.780  -6.133  1.00  0.69           H  
ATOM    816 1HD1 ILE A  52      12.878   2.866  -2.410  1.00  0.69           H  
ATOM    817 2HD1 ILE A  52      12.234   1.835  -3.695  1.00  0.69           H  
ATOM    818 3HD1 ILE A  52      13.873   2.453  -3.806  1.00  0.69           H  
ATOM    819  N   ILE A  53      10.272   3.766  -8.390  1.00  0.65           N  
ATOM    820  CA  ILE A  53      10.222   3.670  -9.842  1.00  0.65           C  
ATOM    821  C   ILE A  53      10.973   4.863 -10.416  1.00  0.65           C  
ATOM    822  O   ILE A  53      10.665   6.004 -10.063  1.00  0.65           O  
ATOM    823  CB  ILE A  53       8.788   3.739 -10.389  1.00  0.65           C  
ATOM    824  CG1 ILE A  53       7.913   2.619  -9.829  1.00  0.65           C  
ATOM    825  CG2 ILE A  53       8.814   3.721 -11.928  1.00  0.65           C  
ATOM    826  CD1 ILE A  53       6.459   2.780 -10.161  1.00  0.65           C  
ATOM    827  H   ILE A  53       9.743   4.499  -7.920  1.00  0.65           H  
ATOM    828  HA  ILE A  53      10.694   2.750 -10.162  1.00  0.65           H  
ATOM    829  HB  ILE A  53       8.361   4.649 -10.069  1.00  0.65           H  
ATOM    830 1HG1 ILE A  53       8.224   1.697 -10.214  1.00  0.65           H  
ATOM    831 2HG1 ILE A  53       8.018   2.599  -8.743  1.00  0.65           H  
ATOM    832 1HG2 ILE A  53       7.803   3.802 -12.311  1.00  0.65           H  
ATOM    833 2HG2 ILE A  53       9.404   4.560 -12.296  1.00  0.65           H  
ATOM    834 3HG2 ILE A  53       9.262   2.802 -12.275  1.00  0.65           H  
ATOM    835 1HD1 ILE A  53       5.900   1.977  -9.727  1.00  0.65           H  
ATOM    836 2HD1 ILE A  53       6.089   3.704  -9.760  1.00  0.65           H  
ATOM    837 3HD1 ILE A  53       6.330   2.774 -11.236  1.00  0.65           H  
ATOM    838  N   LEU A  54      11.964   4.620 -11.252  1.00  0.63           N  
ATOM    839  CA  LEU A  54      12.691   5.742 -11.822  1.00  0.63           C  
ATOM    840  C   LEU A  54      12.317   5.883 -13.289  1.00  0.63           C  
ATOM    841  O   LEU A  54      12.259   4.880 -14.007  1.00  0.63           O  
ATOM    842  CB  LEU A  54      14.181   5.504 -11.664  1.00  0.63           C  
ATOM    843  CG  LEU A  54      14.640   5.231 -10.210  1.00  0.63           C  
ATOM    844  CD1 LEU A  54      16.078   4.990 -10.190  1.00  0.63           C  
ATOM    845  CD2 LEU A  54      14.293   6.366  -9.354  1.00  0.63           C  
ATOM    846  H   LEU A  54      12.202   3.657 -11.481  1.00  0.63           H  
ATOM    847  HA  LEU A  54      12.416   6.660 -11.306  1.00  0.63           H  
ATOM    848 1HB  LEU A  54      14.442   4.667 -12.256  1.00  0.63           H  
ATOM    849 2HB  LEU A  54      14.717   6.378 -12.035  1.00  0.63           H  
ATOM    850  HG  LEU A  54      14.146   4.329  -9.832  1.00  0.63           H  
ATOM    851 1HD1 LEU A  54      16.395   4.785  -9.170  1.00  0.63           H  
ATOM    852 2HD1 LEU A  54      16.276   4.137 -10.819  1.00  0.63           H  
ATOM    853 3HD1 LEU A  54      16.607   5.857 -10.568  1.00  0.63           H  
ATOM    854 1HD2 LEU A  54      14.613   6.172  -8.342  1.00  0.63           H  
ATOM    855 2HD2 LEU A  54      14.776   7.252  -9.725  1.00  0.63           H  
ATOM    856 3HD2 LEU A  54      13.216   6.500  -9.373  1.00  0.63           H  
ATOM    857  N   SER A  55      12.108   7.106 -13.756  1.00  0.63           N  
ATOM    858  CA  SER A  55      11.748   7.254 -15.151  1.00  0.63           C  
ATOM    859  C   SER A  55      12.517   8.355 -15.868  1.00  0.63           C  
ATOM    860  O   SER A  55      12.888   9.379 -15.278  1.00  0.63           O  
ATOM    861  CB  SER A  55      10.245   7.444 -15.277  1.00  0.63           C  
ATOM    862  OG  SER A  55       9.564   6.335 -14.767  1.00  0.63           O  
ATOM    863  H   SER A  55      12.164   7.912 -13.139  1.00  0.63           H  
ATOM    864  HA  SER A  55      12.007   6.333 -15.636  1.00  0.63           H  
ATOM    865 1HB  SER A  55       9.949   8.320 -14.771  1.00  0.63           H  
ATOM    866 2HB  SER A  55       9.990   7.562 -16.322  1.00  0.63           H  
ATOM    867  HG  SER A  55       9.879   5.583 -15.284  1.00  0.63           H  
ATOM    868  N   CYS A  56      12.769   8.104 -17.151  1.00  0.64           N  
ATOM    869  CA  CYS A  56      13.539   9.033 -17.977  1.00  0.64           C  
ATOM    870  C   CYS A  56      13.222   8.879 -19.477  1.00  0.64           C  
ATOM    871  O   CYS A  56      12.308   8.149 -19.868  1.00  0.64           O  
ATOM    872  CB  CYS A  56      15.028   8.791 -17.682  1.00  0.64           C  
ATOM    873  SG  CYS A  56      16.246   9.954 -18.392  1.00  0.64           S  
ATOM    874  H   CYS A  56      12.424   7.218 -17.530  1.00  0.64           H  
ATOM    875  HA  CYS A  56      13.291  10.053 -17.677  1.00  0.64           H  
ATOM    876 1HB  CYS A  56      15.159   8.821 -16.610  1.00  0.64           H  
ATOM    877 2HB  CYS A  56      15.296   7.786 -18.018  1.00  0.64           H  
ATOM    878  HG  CYS A  56      15.761   9.899 -19.663  1.00  0.64           H  
ATOM    879  N   ASN A  57      13.979   9.580 -20.301  1.00  0.66           N  
ATOM    880  CA  ASN A  57      13.875   9.517 -21.745  1.00  0.66           C  
ATOM    881  C   ASN A  57      15.296   9.518 -22.266  1.00  0.66           C  
ATOM    882  O   ASN A  57      16.209   9.971 -21.569  1.00  0.66           O  
ATOM    883  CB  ASN A  57      13.080  10.677 -22.326  1.00  0.66           C  
ATOM    884  CG  ASN A  57      13.718  12.015 -22.158  1.00  0.66           C  
ATOM    885  OD1 ASN A  57      13.725  12.602 -21.070  1.00  0.66           O  
ATOM    886  ND2 ASN A  57      14.267  12.519 -23.235  1.00  0.66           N  
ATOM    887  H   ASN A  57      14.675  10.190 -19.914  1.00  0.66           H  
ATOM    888  HA  ASN A  57      13.412   8.576 -22.041  1.00  0.66           H  
ATOM    889 1HB  ASN A  57      12.936  10.496 -23.394  1.00  0.66           H  
ATOM    890 2HB  ASN A  57      12.093  10.697 -21.878  1.00  0.66           H  
ATOM    891 1HD2 ASN A  57      14.724  13.409 -23.208  1.00  0.66           H  
ATOM    892 2HD2 ASN A  57      14.232  12.003 -24.098  1.00  0.66           H  
ATOM    893  N   THR A  58      15.488   8.973 -23.455  1.00  0.69           N  
ATOM    894  CA  THR A  58      16.835   8.888 -24.017  1.00  0.69           C  
ATOM    895  C   THR A  58      17.184  10.093 -24.878  1.00  0.69           C  
ATOM    896  O   THR A  58      16.379  10.566 -25.685  1.00  0.69           O  
ATOM    897  CB  THR A  58      17.015   7.557 -24.768  1.00  0.69           C  
ATOM    898  OG1 THR A  58      16.769   6.502 -23.833  1.00  0.69           O  
ATOM    899  CG2 THR A  58      18.454   7.391 -25.279  1.00  0.69           C  
ATOM    900  H   THR A  58      14.678   8.594 -23.955  1.00  0.69           H  
ATOM    901  HA  THR A  58      17.547   8.889 -23.198  1.00  0.69           H  
ATOM    902  HB  THR A  58      16.309   7.491 -25.598  1.00  0.69           H  
ATOM    903  HG1 THR A  58      15.822   6.501 -23.624  1.00  0.69           H  
ATOM    904 1HG2 THR A  58      18.555   6.423 -25.775  1.00  0.69           H  
ATOM    905 2HG2 THR A  58      18.692   8.182 -25.990  1.00  0.69           H  
ATOM    906 3HG2 THR A  58      19.148   7.441 -24.437  1.00  0.69           H  
ATOM    907  N   TYR A  59      18.387  10.605 -24.649  1.00  0.73           N  
ATOM    908  CA  TYR A  59      18.946  11.755 -25.335  1.00  0.73           C  
ATOM    909  C   TYR A  59      20.063  11.361 -26.304  1.00  0.73           C  
ATOM    910  O   TYR A  59      20.921  10.542 -25.976  1.00  0.73           O  
ATOM    911  CB  TYR A  59      19.500  12.742 -24.316  1.00  0.73           C  
ATOM    912  CG  TYR A  59      20.210  13.899 -24.947  1.00  0.73           C  
ATOM    913  CD1 TYR A  59      19.507  14.999 -25.404  1.00  0.73           C  
ATOM    914  CD2 TYR A  59      21.578  13.839 -25.103  1.00  0.73           C  
ATOM    915  CE1 TYR A  59      20.185  16.044 -26.002  1.00  0.73           C  
ATOM    916  CE2 TYR A  59      22.258  14.872 -25.698  1.00  0.73           C  
ATOM    917  CZ  TYR A  59      21.569  15.976 -26.146  1.00  0.73           C  
ATOM    918  OH  TYR A  59      22.247  17.013 -26.743  1.00  0.73           O  
ATOM    919  H   TYR A  59      18.974  10.154 -23.949  1.00  0.73           H  
ATOM    920  HA  TYR A  59      18.155  12.233 -25.911  1.00  0.73           H  
ATOM    921 1HB  TYR A  59      18.688  13.130 -23.702  1.00  0.73           H  
ATOM    922 2HB  TYR A  59      20.201  12.228 -23.649  1.00  0.73           H  
ATOM    923  HD1 TYR A  59      18.421  15.046 -25.288  1.00  0.73           H  
ATOM    924  HD2 TYR A  59      22.115  12.963 -24.756  1.00  0.73           H  
ATOM    925  HE1 TYR A  59      19.636  16.916 -26.358  1.00  0.73           H  
ATOM    926  HE2 TYR A  59      23.341  14.814 -25.816  1.00  0.73           H  
ATOM    927  HH  TYR A  59      21.624  17.700 -26.993  1.00  0.73           H  
ATOM    928  N   GLY A  60      20.051  11.964 -27.494  1.00  0.77           N  
ATOM    929  CA  GLY A  60      21.080  11.721 -28.502  1.00  0.77           C  
ATOM    930  C   GLY A  60      20.576  10.758 -29.564  1.00  0.77           C  
ATOM    931  O   GLY A  60      19.602  10.047 -29.341  1.00  0.77           O  
ATOM    932  H   GLY A  60      19.308  12.616 -27.702  1.00  0.77           H  
ATOM    933 1HA  GLY A  60      21.364  12.667 -28.964  1.00  0.77           H  
ATOM    934 2HA  GLY A  60      21.971  11.313 -28.024  1.00  0.77           H  
ATOM    935  N   ASN A  61      21.222  10.757 -30.734  1.00  0.81           N  
ATOM    936  CA  ASN A  61      20.787   9.888 -31.830  1.00  0.81           C  
ATOM    937  C   ASN A  61      21.659   8.643 -32.005  1.00  0.81           C  
ATOM    938  O   ASN A  61      21.244   7.657 -32.632  1.00  0.81           O  
ATOM    939  CB  ASN A  61      20.765  10.678 -33.123  1.00  0.81           C  
ATOM    940  CG  ASN A  61      19.752  11.805 -33.108  1.00  0.81           C  
ATOM    941  OD1 ASN A  61      18.645  11.682 -32.574  1.00  0.81           O  
ATOM    942  ND2 ASN A  61      20.125  12.914 -33.695  1.00  0.81           N  
ATOM    943  H   ASN A  61      22.011  11.373 -30.867  1.00  0.81           H  
ATOM    944  HA  ASN A  61      19.783   9.541 -31.612  1.00  0.81           H  
ATOM    945 1HB  ASN A  61      21.756  11.094 -33.309  1.00  0.81           H  
ATOM    946 2HB  ASN A  61      20.535  10.008 -33.950  1.00  0.81           H  
ATOM    947 1HD2 ASN A  61      19.504  13.700 -33.723  1.00  0.81           H  
ATOM    948 2HD2 ASN A  61      21.028  12.979 -34.119  1.00  0.81           H  
ATOM    949  N   GLU A  62      22.888   8.709 -31.487  1.00  0.83           N  
ATOM    950  CA  GLU A  62      23.828   7.603 -31.648  1.00  0.83           C  
ATOM    951  C   GLU A  62      24.294   6.956 -30.336  1.00  0.83           C  
ATOM    952  O   GLU A  62      24.540   5.744 -30.294  1.00  0.83           O  
ATOM    953  CB  GLU A  62      25.054   8.053 -32.448  1.00  0.83           C  
ATOM    954  CG  GLU A  62      24.751   8.465 -33.891  1.00  0.83           C  
ATOM    955  CD  GLU A  62      25.989   8.869 -34.676  1.00  0.83           C  
ATOM    956  OE1 GLU A  62      27.055   8.880 -34.109  1.00  0.83           O  
ATOM    957  OE2 GLU A  62      25.859   9.157 -35.843  1.00  0.83           O  
ATOM    958  H   GLU A  62      23.164   9.533 -30.983  1.00  0.83           H  
ATOM    959  HA  GLU A  62      23.332   6.846 -32.237  1.00  0.83           H  
ATOM    960 1HB  GLU A  62      25.523   8.899 -31.948  1.00  0.83           H  
ATOM    961 2HB  GLU A  62      25.784   7.244 -32.478  1.00  0.83           H  
ATOM    962 1HG  GLU A  62      24.269   7.629 -34.398  1.00  0.83           H  
ATOM    963 2HG  GLU A  62      24.049   9.297 -33.879  1.00  0.83           H  
ATOM    964  N   THR A  63      24.426   7.752 -29.276  1.00  0.82           N  
ATOM    965  CA  THR A  63      25.018   7.243 -28.048  1.00  0.82           C  
ATOM    966  C   THR A  63      23.981   7.149 -26.929  1.00  0.82           C  
ATOM    967  O   THR A  63      23.023   7.911 -26.923  1.00  0.82           O  
ATOM    968  CB  THR A  63      26.189   8.164 -27.640  1.00  0.82           C  
ATOM    969  OG1 THR A  63      25.707   9.492 -27.419  1.00  0.82           O  
ATOM    970  CG2 THR A  63      27.229   8.181 -28.742  1.00  0.82           C  
ATOM    971  H   THR A  63      24.164   8.721 -29.338  1.00  0.82           H  
ATOM    972  HA  THR A  63      25.419   6.260 -28.267  1.00  0.82           H  
ATOM    973  HB  THR A  63      26.648   7.812 -26.729  1.00  0.82           H  
ATOM    974  HG1 THR A  63      25.126   9.498 -26.649  1.00  0.82           H  
ATOM    975 1HG2 THR A  63      28.053   8.832 -28.452  1.00  0.82           H  
ATOM    976 2HG2 THR A  63      27.603   7.170 -28.901  1.00  0.82           H  
ATOM    977 3HG2 THR A  63      26.785   8.552 -29.663  1.00  0.82           H  
ATOM    978  N   PRO A  64      24.152   6.225 -25.971  1.00  0.80           N  
ATOM    979  CA  PRO A  64      23.296   6.015 -24.821  1.00  0.80           C  
ATOM    980  C   PRO A  64      23.453   7.075 -23.730  1.00  0.80           C  
ATOM    981  O   PRO A  64      24.474   7.093 -23.032  1.00  0.80           O  
ATOM    982  CB  PRO A  64      23.769   4.643 -24.333  1.00  0.80           C  
ATOM    983  CG  PRO A  64      25.197   4.531 -24.753  1.00  0.80           C  
ATOM    984  CD  PRO A  64      25.285   5.266 -26.053  1.00  0.80           C  
ATOM    985  HA  PRO A  64      22.254   5.981 -25.168  1.00  0.80           H  
ATOM    986 1HB  PRO A  64      23.614   4.541 -23.271  1.00  0.80           H  
ATOM    987 2HB  PRO A  64      23.186   3.860 -24.819  1.00  0.80           H  
ATOM    988 1HG  PRO A  64      25.849   4.960 -23.978  1.00  0.80           H  
ATOM    989 2HG  PRO A  64      25.477   3.469 -24.849  1.00  0.80           H  
ATOM    990 1HD  PRO A  64      26.252   5.756 -26.100  1.00  0.80           H  
ATOM    991 2HD  PRO A  64      25.136   4.554 -26.873  1.00  0.80           H  
ATOM    992  N   GLN A  65      22.466   7.956 -23.585  1.00  0.77           N  
ATOM    993  CA  GLN A  65      22.549   9.000 -22.565  1.00  0.77           C  
ATOM    994  C   GLN A  65      21.168   9.413 -21.995  1.00  0.77           C  
ATOM    995  O   GLN A  65      20.197   9.485 -22.751  1.00  0.77           O  
ATOM    996  CB  GLN A  65      23.252  10.225 -23.176  1.00  0.77           C  
ATOM    997  CG  GLN A  65      23.458  11.404 -22.234  1.00  0.77           C  
ATOM    998  CD  GLN A  65      24.180  12.570 -22.856  1.00  0.77           C  
ATOM    999  OE1 GLN A  65      25.152  12.413 -23.599  1.00  0.77           O  
ATOM   1000  NE2 GLN A  65      23.701  13.771 -22.561  1.00  0.77           N  
ATOM   1001  H   GLN A  65      21.664   7.912 -24.198  1.00  0.77           H  
ATOM   1002  HA  GLN A  65      23.173   8.605 -21.775  1.00  0.77           H  
ATOM   1003 1HB  GLN A  65      24.231   9.925 -23.547  1.00  0.77           H  
ATOM   1004 2HB  GLN A  65      22.676  10.580 -24.034  1.00  0.77           H  
ATOM   1005 1HG  GLN A  65      22.498  11.753 -21.927  1.00  0.77           H  
ATOM   1006 2HG  GLN A  65      24.036  11.086 -21.378  1.00  0.77           H  
ATOM   1007 1HE2 GLN A  65      24.125  14.591 -22.942  1.00  0.77           H  
ATOM   1008 2HE2 GLN A  65      22.898  13.853 -21.962  1.00  0.77           H  
ATOM   1009  N   PRO A  66      21.028   9.627 -20.665  1.00  0.74           N  
ATOM   1010  CA  PRO A  66      19.849  10.168 -20.007  1.00  0.74           C  
ATOM   1011  C   PRO A  66      19.692  11.658 -20.271  1.00  0.74           C  
ATOM   1012  O   PRO A  66      20.658  12.352 -20.592  1.00  0.74           O  
ATOM   1013  CB  PRO A  66      20.091   9.825 -18.536  1.00  0.74           C  
ATOM   1014  CG  PRO A  66      21.575   9.756 -18.390  1.00  0.74           C  
ATOM   1015  CD  PRO A  66      22.089   9.221 -19.708  1.00  0.74           C  
ATOM   1016  HA  PRO A  66      18.959   9.647 -20.376  1.00  0.74           H  
ATOM   1017 1HB  PRO A  66      19.649  10.605 -17.909  1.00  0.74           H  
ATOM   1018 2HB  PRO A  66      19.583   8.880 -18.285  1.00  0.74           H  
ATOM   1019 1HG  PRO A  66      21.949  10.725 -18.155  1.00  0.74           H  
ATOM   1020 2HG  PRO A  66      21.846   9.108 -17.546  1.00  0.74           H  
ATOM   1021 1HD  PRO A  66      23.040   9.703 -19.909  1.00  0.74           H  
ATOM   1022 2HD  PRO A  66      22.172   8.130 -19.662  1.00  0.74           H  
ATOM   1023  N   SER A  67      18.479  12.148 -20.099  1.00  0.72           N  
ATOM   1024  CA  SER A  67      18.156  13.553 -20.297  1.00  0.72           C  
ATOM   1025  C   SER A  67      18.873  14.474 -19.312  1.00  0.72           C  
ATOM   1026  O   SER A  67      19.222  14.059 -18.204  1.00  0.72           O  
ATOM   1027  CB  SER A  67      16.670  13.708 -20.123  1.00  0.72           C  
ATOM   1028  OG  SER A  67      16.295  13.507 -18.778  1.00  0.72           O  
ATOM   1029  H   SER A  67      17.732  11.512 -19.849  1.00  0.72           H  
ATOM   1030  HA  SER A  67      18.441  13.837 -21.312  1.00  0.72           H  
ATOM   1031 1HB  SER A  67      16.360  14.659 -20.455  1.00  0.72           H  
ATOM   1032 2HB  SER A  67      16.183  12.971 -20.745  1.00  0.72           H  
ATOM   1033  HG  SER A  67      15.333  13.441 -18.781  1.00  0.72           H  
ATOM   1034  N   GLY A  68      19.011  15.750 -19.686  1.00  0.71           N  
ATOM   1035  CA  GLY A  68      19.667  16.763 -18.865  1.00  0.71           C  
ATOM   1036  C   GLY A  68      19.351  16.661 -17.373  1.00  0.71           C  
ATOM   1037  O   GLY A  68      20.257  16.426 -16.574  1.00  0.71           O  
ATOM   1038  H   GLY A  68      18.663  16.050 -20.600  1.00  0.71           H  
ATOM   1039 1HA  GLY A  68      20.740  16.664 -18.998  1.00  0.71           H  
ATOM   1040 2HA  GLY A  68      19.427  17.754 -19.244  1.00  0.71           H  
ATOM   1041  N   PRO A  69      18.084  16.868 -16.967  1.00  0.70           N  
ATOM   1042  CA  PRO A  69      17.582  16.822 -15.603  1.00  0.70           C  
ATOM   1043  C   PRO A  69      17.828  15.500 -14.871  1.00  0.70           C  
ATOM   1044  O   PRO A  69      17.802  15.466 -13.641  1.00  0.70           O  
ATOM   1045  CB  PRO A  69      16.076  17.049 -15.816  1.00  0.70           C  
ATOM   1046  CG  PRO A  69      15.982  17.799 -17.105  1.00  0.70           C  
ATOM   1047  CD  PRO A  69      17.047  17.219 -17.959  1.00  0.70           C  
ATOM   1048  HA  PRO A  69      18.023  17.655 -15.037  1.00  0.70           H  
ATOM   1049 1HB  PRO A  69      15.562  16.080 -15.844  1.00  0.70           H  
ATOM   1050 2HB  PRO A  69      15.644  17.615 -14.986  1.00  0.70           H  
ATOM   1051 1HG  PRO A  69      14.997  17.687 -17.538  1.00  0.70           H  
ATOM   1052 2HG  PRO A  69      16.122  18.872 -16.928  1.00  0.70           H  
ATOM   1053 1HD  PRO A  69      16.662  16.321 -18.455  1.00  0.70           H  
ATOM   1054 2HD  PRO A  69      17.371  17.980 -18.666  1.00  0.70           H  
ATOM   1055  N   ALA A  70      18.024  14.403 -15.604  1.00  0.71           N  
ATOM   1056  CA  ALA A  70      18.248  13.115 -14.973  1.00  0.71           C  
ATOM   1057  C   ALA A  70      19.724  12.868 -14.732  1.00  0.71           C  
ATOM   1058  O   ALA A  70      20.099  12.229 -13.752  1.00  0.71           O  
ATOM   1059  CB  ALA A  70      17.696  12.010 -15.824  1.00  0.71           C  
ATOM   1060  H   ALA A  70      18.085  14.444 -16.618  1.00  0.71           H  
ATOM   1061  HA  ALA A  70      17.739  13.115 -14.009  1.00  0.71           H  
ATOM   1062 1HB  ALA A  70      17.853  11.058 -15.332  1.00  0.71           H  
ATOM   1063 2HB  ALA A  70      16.654  12.145 -15.996  1.00  0.71           H  
ATOM   1064 3HB  ALA A  70      18.214  12.021 -16.780  1.00  0.71           H  
ATOM   1065  N   ILE A  71      20.578  13.400 -15.594  1.00  0.72           N  
ATOM   1066  CA  ILE A  71      22.004  13.133 -15.459  1.00  0.72           C  
ATOM   1067  C   ILE A  71      22.563  13.259 -14.028  1.00  0.72           C  
ATOM   1068  O   ILE A  71      23.081  12.259 -13.537  1.00  0.72           O  
ATOM   1069  CB  ILE A  71      22.830  13.973 -16.454  1.00  0.72           C  
ATOM   1070  CG1 ILE A  71      22.574  13.473 -17.853  1.00  0.72           C  
ATOM   1071  CG2 ILE A  71      24.316  13.885 -16.103  1.00  0.72           C  
ATOM   1072  CD1 ILE A  71      23.050  14.371 -18.926  1.00  0.72           C  
ATOM   1073  H   ILE A  71      20.222  13.935 -16.392  1.00  0.72           H  
ATOM   1074  HA  ILE A  71      22.156  12.099 -15.760  1.00  0.72           H  
ATOM   1075  HB  ILE A  71      22.501  15.002 -16.437  1.00  0.72           H  
ATOM   1076 1HG1 ILE A  71      23.091  12.542 -17.978  1.00  0.72           H  
ATOM   1077 2HG1 ILE A  71      21.513  13.310 -17.981  1.00  0.72           H  
ATOM   1078 1HG2 ILE A  71      24.894  14.472 -16.812  1.00  0.72           H  
ATOM   1079 2HG2 ILE A  71      24.495  14.269 -15.103  1.00  0.72           H  
ATOM   1080 3HG2 ILE A  71      24.644  12.846 -16.145  1.00  0.72           H  
ATOM   1081 1HD1 ILE A  71      22.822  13.914 -19.884  1.00  0.72           H  
ATOM   1082 2HD1 ILE A  71      22.544  15.322 -18.846  1.00  0.72           H  
ATOM   1083 3HD1 ILE A  71      24.121  14.520 -18.833  1.00  0.72           H  
ATOM   1084  N   PRO A  72      22.483  14.406 -13.306  1.00  0.74           N  
ATOM   1085  CA  PRO A  72      23.024  14.543 -11.958  1.00  0.74           C  
ATOM   1086  C   PRO A  72      22.355  13.622 -10.932  1.00  0.74           C  
ATOM   1087  O   PRO A  72      22.948  13.287  -9.901  1.00  0.74           O  
ATOM   1088  CB  PRO A  72      22.756  16.021 -11.639  1.00  0.74           C  
ATOM   1089  CG  PRO A  72      21.609  16.424 -12.548  1.00  0.74           C  
ATOM   1090  CD  PRO A  72      21.815  15.636 -13.812  1.00  0.74           C  
ATOM   1091  HA  PRO A  72      24.109  14.351 -11.997  1.00  0.74           H  
ATOM   1092 1HB  PRO A  72      22.504  16.131 -10.571  1.00  0.74           H  
ATOM   1093 2HB  PRO A  72      23.668  16.611 -11.814  1.00  0.74           H  
ATOM   1094 1HG  PRO A  72      20.640  16.194 -12.067  1.00  0.74           H  
ATOM   1095 2HG  PRO A  72      21.624  17.509 -12.721  1.00  0.74           H  
ATOM   1096 1HD  PRO A  72      20.839  15.461 -14.233  1.00  0.74           H  
ATOM   1097 2HD  PRO A  72      22.468  16.187 -14.494  1.00  0.74           H  
ATOM   1098  N   PHE A  73      21.124  13.189 -11.213  1.00  0.77           N  
ATOM   1099  CA  PHE A  73      20.408  12.289 -10.325  1.00  0.77           C  
ATOM   1100  C   PHE A  73      21.116  10.958 -10.423  1.00  0.77           C  
ATOM   1101  O   PHE A  73      21.486  10.344  -9.423  1.00  0.77           O  
ATOM   1102  CB  PHE A  73      18.945  12.169 -10.764  1.00  0.77           C  
ATOM   1103  CG  PHE A  73      18.047  11.257  -9.967  1.00  0.77           C  
ATOM   1104  CD1 PHE A  73      17.417  11.673  -8.811  1.00  0.77           C  
ATOM   1105  CD2 PHE A  73      17.824   9.972 -10.405  1.00  0.77           C  
ATOM   1106  CE1 PHE A  73      16.584  10.805  -8.111  1.00  0.77           C  
ATOM   1107  CE2 PHE A  73      17.007   9.126  -9.716  1.00  0.77           C  
ATOM   1108  CZ  PHE A  73      16.388   9.540  -8.565  1.00  0.77           C  
ATOM   1109  H   PHE A  73      20.672  13.432 -12.088  1.00  0.77           H  
ATOM   1110  HA  PHE A  73      20.464  12.656  -9.301  1.00  0.77           H  
ATOM   1111 1HB  PHE A  73      18.499  13.167 -10.759  1.00  0.77           H  
ATOM   1112 2HB  PHE A  73      18.906  11.823 -11.776  1.00  0.77           H  
ATOM   1113  HD1 PHE A  73      17.577  12.693  -8.467  1.00  0.77           H  
ATOM   1114  HD2 PHE A  73      18.312   9.633 -11.317  1.00  0.77           H  
ATOM   1115  HE1 PHE A  73      16.086  11.125  -7.204  1.00  0.77           H  
ATOM   1116  HE2 PHE A  73      16.853   8.122 -10.083  1.00  0.77           H  
ATOM   1117  HZ  PHE A  73      15.744   8.860  -8.023  1.00  0.77           H  
ATOM   1118  N   ILE A  74      21.317  10.540 -11.665  1.00  0.81           N  
ATOM   1119  CA  ILE A  74      21.914   9.267 -11.996  1.00  0.81           C  
ATOM   1120  C   ILE A  74      23.363   9.207 -11.525  1.00  0.81           C  
ATOM   1121  O   ILE A  74      23.782   8.241 -10.876  1.00  0.81           O  
ATOM   1122  CB  ILE A  74      21.759   9.022 -13.504  1.00  0.81           C  
ATOM   1123  CG1 ILE A  74      20.271   8.858 -13.790  1.00  0.81           C  
ATOM   1124  CG2 ILE A  74      22.518   7.787 -13.939  1.00  0.81           C  
ATOM   1125  CD1 ILE A  74      19.933   8.909 -15.225  1.00  0.81           C  
ATOM   1126  H   ILE A  74      21.008  11.142 -12.429  1.00  0.81           H  
ATOM   1127  HA  ILE A  74      21.365   8.510 -11.482  1.00  0.81           H  
ATOM   1128  HB  ILE A  74      22.117   9.894 -14.053  1.00  0.81           H  
ATOM   1129 1HG1 ILE A  74      19.941   7.911 -13.377  1.00  0.81           H  
ATOM   1130 2HG1 ILE A  74      19.731   9.660 -13.289  1.00  0.81           H  
ATOM   1131 1HG2 ILE A  74      22.380   7.634 -15.007  1.00  0.81           H  
ATOM   1132 2HG2 ILE A  74      23.579   7.917 -13.725  1.00  0.81           H  
ATOM   1133 3HG2 ILE A  74      22.142   6.920 -13.402  1.00  0.81           H  
ATOM   1134 1HD1 ILE A  74      18.862   8.800 -15.358  1.00  0.81           H  
ATOM   1135 2HD1 ILE A  74      20.250   9.874 -15.618  1.00  0.81           H  
ATOM   1136 3HD1 ILE A  74      20.446   8.108 -15.751  1.00  0.81           H  
ATOM   1137  N   GLU A  75      24.115  10.277 -11.771  1.00  0.86           N  
ATOM   1138  CA  GLU A  75      25.498  10.322 -11.320  1.00  0.86           C  
ATOM   1139  C   GLU A  75      25.541  10.198  -9.793  1.00  0.86           C  
ATOM   1140  O   GLU A  75      26.407   9.512  -9.246  1.00  0.86           O  
ATOM   1141  CB  GLU A  75      26.166  11.629 -11.773  1.00  0.86           C  
ATOM   1142  CG  GLU A  75      26.434  11.724 -13.286  1.00  0.86           C  
ATOM   1143  CD  GLU A  75      26.979  13.071 -13.715  1.00  0.86           C  
ATOM   1144  OE1 GLU A  75      26.994  13.973 -12.910  1.00  0.86           O  
ATOM   1145  OE2 GLU A  75      27.384  13.192 -14.850  1.00  0.86           O  
ATOM   1146  H   GLU A  75      23.725  11.051 -12.306  1.00  0.86           H  
ATOM   1147  HA  GLU A  75      26.036   9.480 -11.751  1.00  0.86           H  
ATOM   1148 1HB  GLU A  75      25.529  12.467 -11.496  1.00  0.86           H  
ATOM   1149 2HB  GLU A  75      27.114  11.752 -11.251  1.00  0.86           H  
ATOM   1150 1HG  GLU A  75      27.149  10.952 -13.563  1.00  0.86           H  
ATOM   1151 2HG  GLU A  75      25.508  11.525 -13.820  1.00  0.86           H  
ATOM   1152  N   THR A  76      24.566  10.809  -9.112  1.00  0.93           N  
ATOM   1153  CA  THR A  76      24.483  10.746  -7.667  1.00  0.93           C  
ATOM   1154  C   THR A  76      23.972   9.384  -7.187  1.00  0.93           C  
ATOM   1155  O   THR A  76      24.381   8.941  -6.115  1.00  0.93           O  
ATOM   1156  CB  THR A  76      23.635  11.861  -7.066  1.00  0.93           C  
ATOM   1157  OG1 THR A  76      24.143  13.134  -7.481  1.00  0.93           O  
ATOM   1158  CG2 THR A  76      23.750  11.760  -5.556  1.00  0.93           C  
ATOM   1159  H   THR A  76      23.882  11.389  -9.599  1.00  0.93           H  
ATOM   1160  HA  THR A  76      25.491  10.873  -7.269  1.00  0.93           H  
ATOM   1161  HB  THR A  76      22.595  11.769  -7.383  1.00  0.93           H  
ATOM   1162  HG1 THR A  76      23.875  13.286  -8.416  1.00  0.93           H  
ATOM   1163 1HG2 THR A  76      23.175  12.554  -5.103  1.00  0.93           H  
ATOM   1164 2HG2 THR A  76      23.369  10.795  -5.224  1.00  0.93           H  
ATOM   1165 3HG2 THR A  76      24.796  11.856  -5.267  1.00  0.93           H  
ATOM   1166  N   LEU A  77      23.122   8.688  -7.965  1.00  0.99           N  
ATOM   1167  CA  LEU A  77      22.608   7.384  -7.518  1.00  0.99           C  
ATOM   1168  C   LEU A  77      23.791   6.461  -7.176  1.00  0.99           C  
ATOM   1169  O   LEU A  77      23.765   5.766  -6.148  1.00  0.99           O  
ATOM   1170  CB  LEU A  77      21.791   6.666  -8.636  1.00  0.99           C  
ATOM   1171  CG  LEU A  77      20.347   7.152  -9.086  1.00  0.99           C  
ATOM   1172  CD1 LEU A  77      19.950   6.392 -10.367  1.00  0.99           C  
ATOM   1173  CD2 LEU A  77      19.313   6.825  -8.037  1.00  0.99           C  
ATOM   1174  H   LEU A  77      22.792   9.097  -8.838  1.00  0.99           H  
ATOM   1175  HA  LEU A  77      21.998   7.537  -6.634  1.00  0.99           H  
ATOM   1176 1HB  LEU A  77      22.388   6.738  -9.518  1.00  0.99           H  
ATOM   1177 2HB  LEU A  77      21.718   5.610  -8.391  1.00  0.99           H  
ATOM   1178  HG  LEU A  77      20.360   8.211  -9.279  1.00  0.99           H  
ATOM   1179 1HD1 LEU A  77      18.962   6.707 -10.691  1.00  0.99           H  
ATOM   1180 2HD1 LEU A  77      20.649   6.562 -11.158  1.00  0.99           H  
ATOM   1181 3HD1 LEU A  77      19.945   5.359 -10.156  1.00  0.99           H  
ATOM   1182 1HD2 LEU A  77      18.343   7.139  -8.372  1.00  0.99           H  
ATOM   1183 2HD2 LEU A  77      19.295   5.756  -7.871  1.00  0.99           H  
ATOM   1184 3HD2 LEU A  77      19.543   7.321  -7.129  1.00  0.99           H  
ATOM   1185  N   ASP A  78      24.862   6.513  -7.992  1.00  1.05           N  
ATOM   1186  CA  ASP A  78      26.081   5.722  -7.707  1.00  1.05           C  
ATOM   1187  C   ASP A  78      26.762   6.048  -6.374  1.00  1.05           C  
ATOM   1188  O   ASP A  78      27.516   5.221  -5.856  1.00  1.05           O  
ATOM   1189  CB  ASP A  78      27.159   5.841  -8.800  1.00  1.05           C  
ATOM   1190  CG  ASP A  78      26.967   4.961 -10.040  1.00  1.05           C  
ATOM   1191  OD1 ASP A  78      26.177   4.054  -9.994  1.00  1.05           O  
ATOM   1192  OD2 ASP A  78      27.663   5.171 -11.011  1.00  1.05           O  
ATOM   1193  H   ASP A  78      24.800   7.107  -8.827  1.00  1.05           H  
ATOM   1194  HA  ASP A  78      25.782   4.675  -7.669  1.00  1.05           H  
ATOM   1195 1HB  ASP A  78      27.198   6.885  -9.131  1.00  1.05           H  
ATOM   1196 2HB  ASP A  78      28.129   5.613  -8.362  1.00  1.05           H  
ATOM   1197  N   GLU A  79      26.553   7.250  -5.845  1.00  1.09           N  
ATOM   1198  CA  GLU A  79      27.177   7.645  -4.594  1.00  1.09           C  
ATOM   1199  C   GLU A  79      26.212   7.445  -3.432  1.00  1.09           C  
ATOM   1200  O   GLU A  79      26.626   7.201  -2.297  1.00  1.09           O  
ATOM   1201  CB  GLU A  79      27.574   9.120  -4.618  1.00  1.09           C  
ATOM   1202  CG  GLU A  79      28.582   9.537  -5.659  1.00  1.09           C  
ATOM   1203  CD  GLU A  79      28.937  11.036  -5.568  1.00  1.09           C  
ATOM   1204  OE1 GLU A  79      28.331  11.756  -4.778  1.00  1.09           O  
ATOM   1205  OE2 GLU A  79      29.825  11.448  -6.277  1.00  1.09           O  
ATOM   1206  H   GLU A  79      25.906   7.892  -6.284  1.00  1.09           H  
ATOM   1207  HA  GLU A  79      28.060   7.029  -4.426  1.00  1.09           H  
ATOM   1208 1HB  GLU A  79      26.678   9.729  -4.761  1.00  1.09           H  
ATOM   1209 2HB  GLU A  79      28.003   9.373  -3.659  1.00  1.09           H  
ATOM   1210 1HG  GLU A  79      29.487   8.944  -5.540  1.00  1.09           H  
ATOM   1211 2HG  GLU A  79      28.165   9.325  -6.648  1.00  1.09           H  
ATOM   1212  N   ALA A  80      24.918   7.594  -3.715  1.00  1.11           N  
ATOM   1213  CA  ALA A  80      23.888   7.508  -2.691  1.00  1.11           C  
ATOM   1214  C   ALA A  80      23.831   6.122  -2.049  1.00  1.11           C  
ATOM   1215  O   ALA A  80      23.798   6.007  -0.823  1.00  1.11           O  
ATOM   1216  CB  ALA A  80      22.548   7.845  -3.312  1.00  1.11           C  
ATOM   1217  H   ALA A  80      24.647   7.808  -4.670  1.00  1.11           H  
ATOM   1218  HA  ALA A  80      24.119   8.232  -1.913  1.00  1.11           H  
ATOM   1219 1HB  ALA A  80      21.767   7.809  -2.555  1.00  1.11           H  
ATOM   1220 2HB  ALA A  80      22.584   8.844  -3.749  1.00  1.11           H  
ATOM   1221 3HB  ALA A  80      22.337   7.125  -4.087  1.00  1.11           H  
ATOM   1222  N   GLY A  81      23.857   5.078  -2.882  1.00  1.11           N  
ATOM   1223  CA  GLY A  81      23.827   3.689  -2.405  1.00  1.11           C  
ATOM   1224  C   GLY A  81      22.391   3.192  -2.253  1.00  1.11           C  
ATOM   1225  O   GLY A  81      21.576   3.841  -1.596  1.00  1.11           O  
ATOM   1226  H   GLY A  81      23.883   5.259  -3.889  1.00  1.11           H  
ATOM   1227 1HA  GLY A  81      24.360   3.053  -3.112  1.00  1.11           H  
ATOM   1228 2HA  GLY A  81      24.347   3.619  -1.451  1.00  1.11           H  
ATOM   1229  N   PHE A  82      22.082   2.026  -2.829  1.00  1.09           N  
ATOM   1230  CA  PHE A  82      20.722   1.485  -2.783  1.00  1.09           C  
ATOM   1231  C   PHE A  82      20.626   0.015  -2.361  1.00  1.09           C  
ATOM   1232  O   PHE A  82      19.702  -0.702  -2.745  1.00  1.09           O  
ATOM   1233  CB  PHE A  82      20.065   1.751  -4.125  1.00  1.09           C  
ATOM   1234  CG  PHE A  82      19.964   3.172  -4.341  1.00  1.09           C  
ATOM   1235  CD1 PHE A  82      20.666   3.770  -5.318  1.00  1.09           C  
ATOM   1236  CD2 PHE A  82      19.196   3.949  -3.490  1.00  1.09           C  
ATOM   1237  CE1 PHE A  82      20.604   5.102  -5.455  1.00  1.09           C  
ATOM   1238  CE2 PHE A  82      19.146   5.308  -3.638  1.00  1.09           C  
ATOM   1239  CZ  PHE A  82      19.848   5.884  -4.623  1.00  1.09           C  
ATOM   1240  H   PHE A  82      22.792   1.486  -3.318  1.00  1.09           H  
ATOM   1241  HA  PHE A  82      20.164   2.060  -2.043  1.00  1.09           H  
ATOM   1242 1HB  PHE A  82      20.661   1.312  -4.932  1.00  1.09           H  
ATOM   1243 2HB  PHE A  82      19.091   1.337  -4.162  1.00  1.09           H  
ATOM   1244  HD1 PHE A  82      21.289   3.173  -5.985  1.00  1.09           H  
ATOM   1245  HD2 PHE A  82      18.640   3.470  -2.684  1.00  1.09           H  
ATOM   1246  HE1 PHE A  82      21.163   5.544  -6.217  1.00  1.09           H  
ATOM   1247  HE2 PHE A  82      18.549   5.916  -2.965  1.00  1.09           H  
ATOM   1248  HZ  PHE A  82      19.819   6.964  -4.747  1.00  1.09           H  
ATOM   1249  N   GLU A  83      21.522  -0.400  -1.482  1.00  1.04           N  
ATOM   1250  CA  GLU A  83      21.581  -1.785  -1.010  1.00  1.04           C  
ATOM   1251  C   GLU A  83      20.298  -2.260  -0.330  1.00  1.04           C  
ATOM   1252  O   GLU A  83      19.976  -3.447  -0.343  1.00  1.04           O  
ATOM   1253  CB  GLU A  83      22.744  -1.948  -0.028  1.00  1.04           C  
ATOM   1254  CG  GLU A  83      24.133  -1.864  -0.659  1.00  1.04           C  
ATOM   1255  CD  GLU A  83      25.256  -1.958   0.353  1.00  1.04           C  
ATOM   1256  OE1 GLU A  83      24.976  -1.916   1.528  1.00  1.04           O  
ATOM   1257  OE2 GLU A  83      26.390  -2.079  -0.051  1.00  1.04           O  
ATOM   1258  H   GLU A  83      22.233   0.252  -1.183  1.00  1.04           H  
ATOM   1259  HA  GLU A  83      21.761  -2.426  -1.866  1.00  1.04           H  
ATOM   1260 1HB  GLU A  83      22.680  -1.177   0.739  1.00  1.04           H  
ATOM   1261 2HB  GLU A  83      22.662  -2.912   0.471  1.00  1.04           H  
ATOM   1262 1HG  GLU A  83      24.239  -2.680  -1.368  1.00  1.04           H  
ATOM   1263 2HG  GLU A  83      24.215  -0.927  -1.213  1.00  1.04           H  
ATOM   1264  N   GLY A  84      19.598  -1.344   0.324  1.00  0.98           N  
ATOM   1265  CA  GLY A  84      18.395  -1.689   1.057  1.00  0.98           C  
ATOM   1266  C   GLY A  84      17.074  -1.580   0.283  1.00  0.98           C  
ATOM   1267  O   GLY A  84      16.019  -1.695   0.909  1.00  0.98           O  
ATOM   1268  H   GLY A  84      19.910  -0.386   0.299  1.00  0.98           H  
ATOM   1269 1HA  GLY A  84      18.496  -2.707   1.432  1.00  0.98           H  
ATOM   1270 2HA  GLY A  84      18.334  -1.051   1.937  1.00  0.98           H  
ATOM   1271  N   VAL A  85      17.089  -1.333  -1.043  1.00  0.90           N  
ATOM   1272  CA  VAL A  85      15.783  -1.144  -1.692  1.00  0.90           C  
ATOM   1273  C   VAL A  85      15.517  -1.950  -2.974  1.00  0.90           C  
ATOM   1274  O   VAL A  85      16.460  -2.394  -3.633  1.00  0.90           O  
ATOM   1275  CB  VAL A  85      15.640   0.312  -2.146  1.00  0.90           C  
ATOM   1276  CG1 VAL A  85      15.720   1.270  -0.980  1.00  0.90           C  
ATOM   1277  CG2 VAL A  85      16.686   0.564  -3.148  1.00  0.90           C  
ATOM   1278  H   VAL A  85      17.968  -1.252  -1.563  1.00  0.90           H  
ATOM   1279  HA  VAL A  85      15.039  -1.364  -0.943  1.00  0.90           H  
ATOM   1280  HB  VAL A  85      14.667   0.448  -2.611  1.00  0.90           H  
ATOM   1281 1HG1 VAL A  85      15.609   2.275  -1.341  1.00  0.90           H  
ATOM   1282 2HG1 VAL A  85      14.920   1.045  -0.271  1.00  0.90           H  
ATOM   1283 3HG1 VAL A  85      16.682   1.175  -0.485  1.00  0.90           H  
ATOM   1284 1HG2 VAL A  85      16.625   1.548  -3.524  1.00  0.90           H  
ATOM   1285 2HG2 VAL A  85      17.628   0.423  -2.670  1.00  0.90           H  
ATOM   1286 3HG2 VAL A  85      16.576  -0.139  -3.974  1.00  0.90           H  
ATOM   1287  N   PRO A  86      14.226  -2.236  -3.267  1.00  0.82           N  
ATOM   1288  CA  PRO A  86      13.671  -2.699  -4.526  1.00  0.82           C  
ATOM   1289  C   PRO A  86      13.470  -1.529  -5.477  1.00  0.82           C  
ATOM   1290  O   PRO A  86      13.077  -0.441  -5.029  1.00  0.82           O  
ATOM   1291  CB  PRO A  86      12.336  -3.285  -4.095  1.00  0.82           C  
ATOM   1292  CG  PRO A  86      11.950  -2.479  -2.923  1.00  0.82           C  
ATOM   1293  CD  PRO A  86      13.207  -2.145  -2.202  1.00  0.82           C  
ATOM   1294  HA  PRO A  86      14.325  -3.459  -4.961  1.00  0.82           H  
ATOM   1295 1HB  PRO A  86      11.618  -3.168  -4.901  1.00  0.82           H  
ATOM   1296 2HB  PRO A  86      12.435  -4.363  -3.890  1.00  0.82           H  
ATOM   1297 1HG  PRO A  86      11.450  -1.588  -3.267  1.00  0.82           H  
ATOM   1298 2HG  PRO A  86      11.237  -3.026  -2.295  1.00  0.82           H  
ATOM   1299 1HD  PRO A  86      13.085  -1.119  -1.823  1.00  0.82           H  
ATOM   1300 2HD  PRO A  86      13.398  -2.878  -1.401  1.00  0.82           H  
ATOM   1301  N   PHE A  87      13.575  -1.767  -6.773  1.00  0.74           N  
ATOM   1302  CA  PHE A  87      13.243  -0.691  -7.685  1.00  0.74           C  
ATOM   1303  C   PHE A  87      12.822  -1.175  -9.050  1.00  0.74           C  
ATOM   1304  O   PHE A  87      13.019  -2.333  -9.430  1.00  0.74           O  
ATOM   1305  CB  PHE A  87      14.440   0.218  -7.898  1.00  0.74           C  
ATOM   1306  CG  PHE A  87      15.487  -0.329  -8.747  1.00  0.74           C  
ATOM   1307  CD1 PHE A  87      15.542   0.083 -10.050  1.00  0.74           C  
ATOM   1308  CD2 PHE A  87      16.375  -1.255  -8.308  1.00  0.74           C  
ATOM   1309  CE1 PHE A  87      16.480  -0.374 -10.878  1.00  0.74           C  
ATOM   1310  CE2 PHE A  87      17.351  -1.733  -9.150  1.00  0.74           C  
ATOM   1311  CZ  PHE A  87      17.407  -1.269 -10.438  1.00  0.74           C  
ATOM   1312  H   PHE A  87      13.937  -2.659  -7.098  1.00  0.74           H  
ATOM   1313  HA  PHE A  87      12.429  -0.115  -7.259  1.00  0.74           H  
ATOM   1314 1HB  PHE A  87      14.102   1.156  -8.344  1.00  0.74           H  
ATOM   1315 2HB  PHE A  87      14.880   0.468  -6.932  1.00  0.74           H  
ATOM   1316  HD1 PHE A  87      14.811   0.814 -10.406  1.00  0.74           H  
ATOM   1317  HD2 PHE A  87      16.298  -1.604  -7.292  1.00  0.74           H  
ATOM   1318  HE1 PHE A  87      16.487  -0.018 -11.878  1.00  0.74           H  
ATOM   1319  HE2 PHE A  87      18.075  -2.468  -8.799  1.00  0.74           H  
ATOM   1320  HZ  PHE A  87      18.182  -1.631 -11.113  1.00  0.74           H  
ATOM   1321  N   THR A  88      12.277  -0.261  -9.815  1.00  0.68           N  
ATOM   1322  CA  THR A  88      12.067  -0.512 -11.221  1.00  0.68           C  
ATOM   1323  C   THR A  88      12.213   0.763 -12.018  1.00  0.68           C  
ATOM   1324  O   THR A  88      12.470   1.828 -11.451  1.00  0.68           O  
ATOM   1325  CB  THR A  88      10.736  -1.163 -11.509  1.00  0.68           C  
ATOM   1326  OG1 THR A  88      10.749  -1.569 -12.870  1.00  0.68           O  
ATOM   1327  CG2 THR A  88       9.655  -0.253 -11.222  1.00  0.68           C  
ATOM   1328  H   THR A  88      12.062   0.649  -9.405  1.00  0.68           H  
ATOM   1329  HA  THR A  88      12.842  -1.199 -11.566  1.00  0.68           H  
ATOM   1330  HB  THR A  88      10.622  -2.036 -10.900  1.00  0.68           H  
ATOM   1331  HG1 THR A  88      11.408  -2.277 -12.996  1.00  0.68           H  
ATOM   1332 1HG2 THR A  88       8.709  -0.717 -11.438  1.00  0.68           H  
ATOM   1333 2HG2 THR A  88       9.703   0.012 -10.166  1.00  0.68           H  
ATOM   1334 3HG2 THR A  88       9.774   0.626 -11.826  1.00  0.68           H  
ATOM   1335  N   THR A  89      12.170   0.619 -13.333  1.00  0.64           N  
ATOM   1336  CA  THR A  89      12.330   1.752 -14.215  1.00  0.64           C  
ATOM   1337  C   THR A  89      11.399   1.738 -15.413  1.00  0.64           C  
ATOM   1338  O   THR A  89      10.852   0.695 -15.794  1.00  0.64           O  
ATOM   1339  CB  THR A  89      13.761   1.860 -14.757  1.00  0.64           C  
ATOM   1340  OG1 THR A  89      14.003   0.775 -15.618  1.00  0.64           O  
ATOM   1341  CG2 THR A  89      14.813   1.844 -13.662  1.00  0.64           C  
ATOM   1342  H   THR A  89      11.928  -0.295 -13.682  1.00  0.64           H  
ATOM   1343  HA  THR A  89      12.106   2.637 -13.639  1.00  0.64           H  
ATOM   1344  HB  THR A  89      13.854   2.794 -15.311  1.00  0.64           H  
ATOM   1345  HG1 THR A  89      14.837   0.922 -16.074  1.00  0.64           H  
ATOM   1346 1HG2 THR A  89      15.794   1.932 -14.114  1.00  0.64           H  
ATOM   1347 2HG2 THR A  89      14.654   2.661 -12.995  1.00  0.64           H  
ATOM   1348 3HG2 THR A  89      14.755   0.922 -13.113  1.00  0.64           H  
ATOM   1349  N   ALA A  90      11.301   2.888 -16.050  1.00  0.63           N  
ATOM   1350  CA  ALA A  90      10.553   3.023 -17.287  1.00  0.63           C  
ATOM   1351  C   ALA A  90      11.008   4.250 -18.064  1.00  0.63           C  
ATOM   1352  O   ALA A  90      11.619   5.159 -17.502  1.00  0.63           O  
ATOM   1353  CB  ALA A  90       9.077   3.116 -16.981  1.00  0.63           C  
ATOM   1354  H   ALA A  90      11.755   3.695 -15.621  1.00  0.63           H  
ATOM   1355  HA  ALA A  90      10.751   2.148 -17.898  1.00  0.63           H  
ATOM   1356 1HB  ALA A  90       8.528   3.205 -17.919  1.00  0.63           H  
ATOM   1357 2HB  ALA A  90       8.747   2.232 -16.438  1.00  0.63           H  
ATOM   1358 3HB  ALA A  90       8.931   3.974 -16.375  1.00  0.63           H  
ATOM   1359  N   GLY A  91      10.723   4.296 -19.345  1.00  0.64           N  
ATOM   1360  CA  GLY A  91      11.036   5.531 -20.049  1.00  0.64           C  
ATOM   1361  C   GLY A  91      10.773   5.519 -21.534  1.00  0.64           C  
ATOM   1362  O   GLY A  91      10.415   4.488 -22.113  1.00  0.64           O  
ATOM   1363  H   GLY A  91      10.284   3.492 -19.795  1.00  0.64           H  
ATOM   1364 1HA  GLY A  91      10.460   6.341 -19.600  1.00  0.64           H  
ATOM   1365 2HA  GLY A  91      12.074   5.781 -19.882  1.00  0.64           H  
ATOM   1366  N   ILE A  92      10.949   6.693 -22.135  1.00  0.67           N  
ATOM   1367  CA  ILE A  92      10.654   6.871 -23.552  1.00  0.67           C  
ATOM   1368  C   ILE A  92      11.857   6.915 -24.472  1.00  0.67           C  
ATOM   1369  O   ILE A  92      12.796   7.709 -24.300  1.00  0.67           O  
ATOM   1370  CB  ILE A  92       9.802   8.126 -23.829  1.00  0.67           C  
ATOM   1371  CG1 ILE A  92       8.423   8.002 -23.177  1.00  0.67           C  
ATOM   1372  CG2 ILE A  92       9.664   8.290 -25.340  1.00  0.67           C  
ATOM   1373  CD1 ILE A  92       8.348   8.562 -21.779  1.00  0.67           C  
ATOM   1374  H   ILE A  92      11.296   7.461 -21.557  1.00  0.67           H  
ATOM   1375  HA  ILE A  92      10.049   6.023 -23.864  1.00  0.67           H  
ATOM   1376  HB  ILE A  92      10.288   9.004 -23.409  1.00  0.67           H  
ATOM   1377 1HG1 ILE A  92       7.696   8.497 -23.794  1.00  0.67           H  
ATOM   1378 2HG1 ILE A  92       8.167   6.985 -23.151  1.00  0.67           H  
ATOM   1379 1HG2 ILE A  92       9.080   9.157 -25.568  1.00  0.67           H  
ATOM   1380 2HG2 ILE A  92      10.642   8.402 -25.795  1.00  0.67           H  
ATOM   1381 3HG2 ILE A  92       9.169   7.406 -25.756  1.00  0.67           H  
ATOM   1382 1HD1 ILE A  92       7.341   8.433 -21.387  1.00  0.67           H  
ATOM   1383 2HD1 ILE A  92       9.057   8.053 -21.130  1.00  0.67           H  
ATOM   1384 3HD1 ILE A  92       8.590   9.622 -21.818  1.00  0.67           H  
ATOM   1385  N   GLY A  93      11.804   6.032 -25.455  1.00  0.71           N  
ATOM   1386  CA  GLY A  93      12.817   5.922 -26.467  1.00  0.71           C  
ATOM   1387  C   GLY A  93      12.271   6.219 -27.862  1.00  0.71           C  
ATOM   1388  O   GLY A  93      11.136   6.695 -28.040  1.00  0.71           O  
ATOM   1389  H   GLY A  93      10.998   5.410 -25.507  1.00  0.71           H  
ATOM   1390 1HA  GLY A  93      13.641   6.599 -26.242  1.00  0.71           H  
ATOM   1391 2HA  GLY A  93      13.213   4.910 -26.451  1.00  0.71           H  
ATOM   1392  N   ASN A  94      13.102   5.903 -28.844  1.00  0.75           N  
ATOM   1393  CA  ASN A  94      12.807   6.100 -30.260  1.00  0.75           C  
ATOM   1394  C   ASN A  94      13.523   5.059 -31.129  1.00  0.75           C  
ATOM   1395  O   ASN A  94      14.716   5.201 -31.379  1.00  0.75           O  
ATOM   1396  CB  ASN A  94      13.175   7.493 -30.697  1.00  0.75           C  
ATOM   1397  CG  ASN A  94      12.830   7.789 -32.144  1.00  0.75           C  
ATOM   1398  OD1 ASN A  94      12.817   6.900 -33.025  1.00  0.75           O  
ATOM   1399  ND2 ASN A  94      12.557   9.042 -32.415  1.00  0.75           N  
ATOM   1400  H   ASN A  94      14.010   5.544 -28.547  1.00  0.75           H  
ATOM   1401  HA  ASN A  94      11.734   6.034 -30.389  1.00  0.75           H  
ATOM   1402 1HB  ASN A  94      12.665   8.219 -30.059  1.00  0.75           H  
ATOM   1403 2HB  ASN A  94      14.222   7.627 -30.555  1.00  0.75           H  
ATOM   1404 1HD2 ASN A  94      12.326   9.316 -33.351  1.00  0.75           H  
ATOM   1405 2HD2 ASN A  94      12.581   9.728 -31.687  1.00  0.75           H  
ATOM   1406  N   PRO A  95      12.827   4.027 -31.644  1.00  0.78           N  
ATOM   1407  CA  PRO A  95      13.351   2.900 -32.410  1.00  0.78           C  
ATOM   1408  C   PRO A  95      14.168   3.267 -33.647  1.00  0.78           C  
ATOM   1409  O   PRO A  95      14.887   2.421 -34.177  1.00  0.78           O  
ATOM   1410  CB  PRO A  95      12.075   2.166 -32.835  1.00  0.78           C  
ATOM   1411  CG  PRO A  95      11.074   2.508 -31.796  1.00  0.78           C  
ATOM   1412  CD  PRO A  95      11.375   3.927 -31.395  1.00  0.78           C  
ATOM   1413  HA  PRO A  95      13.944   2.263 -31.740  1.00  0.78           H  
ATOM   1414 1HB  PRO A  95      11.776   2.493 -33.843  1.00  0.78           H  
ATOM   1415 2HB  PRO A  95      12.268   1.086 -32.893  1.00  0.78           H  
ATOM   1416 1HG  PRO A  95      10.051   2.380 -32.181  1.00  0.78           H  
ATOM   1417 2HG  PRO A  95      11.175   1.810 -30.947  1.00  0.78           H  
ATOM   1418 1HD  PRO A  95      10.809   4.643 -32.010  1.00  0.78           H  
ATOM   1419 2HD  PRO A  95      11.148   4.001 -30.316  1.00  0.78           H  
ATOM   1420  N   SER A  96      14.022   4.494 -34.157  1.00  0.80           N  
ATOM   1421  CA  SER A  96      14.772   4.897 -35.344  1.00  0.80           C  
ATOM   1422  C   SER A  96      16.206   5.316 -34.996  1.00  0.80           C  
ATOM   1423  O   SER A  96      17.020   5.571 -35.887  1.00  0.80           O  
ATOM   1424  CB  SER A  96      14.057   6.015 -36.085  1.00  0.80           C  
ATOM   1425  OG  SER A  96      14.047   7.217 -35.364  1.00  0.80           O  
ATOM   1426  H   SER A  96      13.436   5.190 -33.701  1.00  0.80           H  
ATOM   1427  HA  SER A  96      14.832   4.039 -36.014  1.00  0.80           H  
ATOM   1428 1HB  SER A  96      14.541   6.173 -37.047  1.00  0.80           H  
ATOM   1429 2HB  SER A  96      13.032   5.708 -36.284  1.00  0.80           H  
ATOM   1430  HG  SER A  96      13.599   7.030 -34.526  1.00  0.80           H  
ATOM   1431  N   LEU A  97      16.499   5.419 -33.699  1.00  0.79           N  
ATOM   1432  CA  LEU A  97      17.803   5.842 -33.213  1.00  0.79           C  
ATOM   1433  C   LEU A  97      18.639   4.653 -32.786  1.00  0.79           C  
ATOM   1434  O   LEU A  97      18.127   3.546 -32.614  1.00  0.79           O  
ATOM   1435  CB  LEU A  97      17.650   6.788 -32.032  1.00  0.79           C  
ATOM   1436  CG  LEU A  97      16.769   7.996 -32.321  1.00  0.79           C  
ATOM   1437  CD1 LEU A  97      16.710   8.873 -31.086  1.00  0.79           C  
ATOM   1438  CD2 LEU A  97      17.289   8.730 -33.538  1.00  0.79           C  
ATOM   1439  H   LEU A  97      15.786   5.200 -33.005  1.00  0.79           H  
ATOM   1440  HA  LEU A  97      18.327   6.359 -34.015  1.00  0.79           H  
ATOM   1441 1HB  LEU A  97      17.210   6.237 -31.200  1.00  0.79           H  
ATOM   1442 2HB  LEU A  97      18.637   7.140 -31.729  1.00  0.79           H  
ATOM   1443  HG  LEU A  97      15.758   7.654 -32.528  1.00  0.79           H  
ATOM   1444 1HD1 LEU A  97      16.059   9.724 -31.277  1.00  0.79           H  
ATOM   1445 2HD1 LEU A  97      16.329   8.304 -30.245  1.00  0.79           H  
ATOM   1446 3HD1 LEU A  97      17.699   9.229 -30.844  1.00  0.79           H  
ATOM   1447 1HD2 LEU A  97      16.649   9.585 -33.748  1.00  0.79           H  
ATOM   1448 2HD2 LEU A  97      18.292   9.068 -33.354  1.00  0.79           H  
ATOM   1449 3HD2 LEU A  97      17.289   8.058 -34.396  1.00  0.79           H  
ATOM   1450  N   ARG A  98      19.940   4.855 -32.636  1.00  0.77           N  
ATOM   1451  CA  ARG A  98      20.745   3.760 -32.125  1.00  0.77           C  
ATOM   1452  C   ARG A  98      20.495   3.754 -30.635  1.00  0.77           C  
ATOM   1453  O   ARG A  98      20.181   4.797 -30.066  1.00  0.77           O  
ATOM   1454  CB  ARG A  98      22.222   3.953 -32.396  1.00  0.77           C  
ATOM   1455  CG  ARG A  98      22.618   3.989 -33.865  1.00  0.77           C  
ATOM   1456  CD  ARG A  98      24.088   4.208 -34.039  1.00  0.77           C  
ATOM   1457  NE  ARG A  98      24.460   4.327 -35.445  1.00  0.77           N  
ATOM   1458  CZ  ARG A  98      25.666   4.743 -35.888  1.00  0.77           C  
ATOM   1459  NH1 ARG A  98      26.610   5.068 -35.033  1.00  0.77           N  
ATOM   1460  NH2 ARG A  98      25.899   4.826 -37.187  1.00  0.77           N  
ATOM   1461  H   ARG A  98      20.361   5.773 -32.802  1.00  0.77           H  
ATOM   1462  HA  ARG A  98      20.410   2.817 -32.557  1.00  0.77           H  
ATOM   1463 1HB  ARG A  98      22.541   4.856 -31.926  1.00  0.77           H  
ATOM   1464 2HB  ARG A  98      22.779   3.142 -31.928  1.00  0.77           H  
ATOM   1465 1HG  ARG A  98      22.346   3.048 -34.341  1.00  0.77           H  
ATOM   1466 2HG  ARG A  98      22.093   4.813 -34.353  1.00  0.77           H  
ATOM   1467 1HD  ARG A  98      24.387   5.120 -33.530  1.00  0.77           H  
ATOM   1468 2HD  ARG A  98      24.632   3.366 -33.614  1.00  0.77           H  
ATOM   1469  HE  ARG A  98      23.762   4.088 -36.137  1.00  0.77           H  
ATOM   1470 1HH1 ARG A  98      26.439   5.002 -34.040  1.00  0.77           H  
ATOM   1471 2HH1 ARG A  98      27.506   5.390 -35.367  1.00  0.77           H  
ATOM   1472 1HH2 ARG A  98      25.175   4.580 -37.847  1.00  0.77           H  
ATOM   1473 2HH2 ARG A  98      26.799   5.142 -37.517  1.00  0.77           H  
ATOM   1474  N   ASN A  99      20.611   2.604 -29.991  1.00  0.74           N  
ATOM   1475  CA  ASN A  99      20.425   2.561 -28.545  1.00  0.74           C  
ATOM   1476  C   ASN A  99      19.137   3.323 -28.105  1.00  0.74           C  
ATOM   1477  O   ASN A  99      19.174   4.084 -27.130  1.00  0.74           O  
ATOM   1478  CB  ASN A  99      21.678   3.183 -27.935  1.00  0.74           C  
ATOM   1479  CG  ASN A  99      22.925   2.389 -28.239  1.00  0.74           C  
ATOM   1480  OD1 ASN A  99      22.962   1.192 -27.933  1.00  0.74           O  
ATOM   1481  ND2 ASN A  99      23.936   2.997 -28.853  1.00  0.74           N  
ATOM   1482  H   ASN A  99      20.851   1.764 -30.497  1.00  0.74           H  
ATOM   1483  HA  ASN A  99      20.332   1.522 -28.229  1.00  0.74           H  
ATOM   1484 1HB  ASN A  99      21.821   4.205 -28.289  1.00  0.74           H  
ATOM   1485 2HB  ASN A  99      21.570   3.237 -26.873  1.00  0.74           H  
ATOM   1486 1HD2 ASN A  99      24.763   2.475 -29.068  1.00  0.74           H  
ATOM   1487 2HD2 ASN A  99      23.905   3.981 -29.136  1.00  0.74           H  
ATOM   1488  N   PRO A 100      17.951   3.006 -28.699  1.00  0.71           N  
ATOM   1489  CA  PRO A 100      16.693   3.746 -28.604  1.00  0.71           C  
ATOM   1490  C   PRO A 100      16.202   4.172 -27.241  1.00  0.71           C  
ATOM   1491  O   PRO A 100      15.546   5.203 -27.132  1.00  0.71           O  
ATOM   1492  CB  PRO A 100      15.678   2.723 -29.111  1.00  0.71           C  
ATOM   1493  CG  PRO A 100      16.426   1.875 -30.061  1.00  0.71           C  
ATOM   1494  CD  PRO A 100      17.783   1.706 -29.435  1.00  0.71           C  
ATOM   1495  HA  PRO A 100      16.742   4.611 -29.287  1.00  0.71           H  
ATOM   1496 1HB  PRO A 100      15.267   2.151 -28.265  1.00  0.71           H  
ATOM   1497 2HB  PRO A 100      14.840   3.227 -29.572  1.00  0.71           H  
ATOM   1498 1HG  PRO A 100      15.904   0.922 -30.220  1.00  0.71           H  
ATOM   1499 2HG  PRO A 100      16.477   2.379 -31.045  1.00  0.71           H  
ATOM   1500 1HD  PRO A 100      17.798   0.859 -28.739  1.00  0.71           H  
ATOM   1501 2HD  PRO A 100      18.443   1.566 -30.267  1.00  0.71           H  
ATOM   1502  N   CYS A 101      16.442   3.349 -26.223  1.00  0.68           N  
ATOM   1503  CA  CYS A 101      15.951   3.608 -24.870  1.00  0.68           C  
ATOM   1504  C   CYS A 101      17.007   3.378 -23.818  1.00  0.68           C  
ATOM   1505  O   CYS A 101      16.699   3.015 -22.668  1.00  0.68           O  
ATOM   1506  CB  CYS A 101      14.808   2.707 -24.548  1.00  0.68           C  
ATOM   1507  SG  CYS A 101      15.279   0.967 -24.612  1.00  0.68           S  
ATOM   1508  H   CYS A 101      16.996   2.519 -26.380  1.00  0.68           H  
ATOM   1509  HA  CYS A 101      15.607   4.635 -24.821  1.00  0.68           H  
ATOM   1510 1HB  CYS A 101      14.441   2.945 -23.558  1.00  0.68           H  
ATOM   1511 2HB  CYS A 101      14.002   2.874 -25.259  1.00  0.68           H  
ATOM   1512  HG  CYS A 101      16.156   1.005 -23.604  1.00  0.68           H  
ATOM   1513  N   ALA A 102      18.246   3.610 -24.193  1.00  0.66           N  
ATOM   1514  CA  ALA A 102      19.347   3.341 -23.300  1.00  0.66           C  
ATOM   1515  C   ALA A 102      19.235   4.013 -21.958  1.00  0.66           C  
ATOM   1516  O   ALA A 102      19.724   3.456 -20.984  1.00  0.66           O  
ATOM   1517  CB  ALA A 102      20.612   3.790 -23.908  1.00  0.66           C  
ATOM   1518  H   ALA A 102      18.436   3.927 -25.149  1.00  0.66           H  
ATOM   1519  HA  ALA A 102      19.384   2.263 -23.138  1.00  0.66           H  
ATOM   1520 1HB  ALA A 102      21.420   3.540 -23.229  1.00  0.66           H  
ATOM   1521 2HB  ALA A 102      20.744   3.290 -24.849  1.00  0.66           H  
ATOM   1522 3HB  ALA A 102      20.567   4.864 -24.057  1.00  0.66           H  
ATOM   1523  N   ALA A 103      18.607   5.179 -21.868  1.00  0.65           N  
ATOM   1524  CA  ALA A 103      18.519   5.852 -20.582  1.00  0.65           C  
ATOM   1525  C   ALA A 103      17.840   4.979 -19.539  1.00  0.65           C  
ATOM   1526  O   ALA A 103      18.144   5.050 -18.349  1.00  0.65           O  
ATOM   1527  CB  ALA A 103      17.738   7.122 -20.710  1.00  0.65           C  
ATOM   1528  H   ALA A 103      18.171   5.607 -22.684  1.00  0.65           H  
ATOM   1529  HA  ALA A 103      19.530   6.079 -20.246  1.00  0.65           H  
ATOM   1530 1HB  ALA A 103      17.702   7.619 -19.748  1.00  0.65           H  
ATOM   1531 2HB  ALA A 103      18.234   7.751 -21.430  1.00  0.65           H  
ATOM   1532 3HB  ALA A 103      16.726   6.905 -21.046  1.00  0.65           H  
ATOM   1533  N   VAL A 104      16.887   4.157 -19.958  1.00  0.65           N  
ATOM   1534  CA  VAL A 104      16.168   3.381 -18.975  1.00  0.65           C  
ATOM   1535  C   VAL A 104      17.096   2.291 -18.489  1.00  0.65           C  
ATOM   1536  O   VAL A 104      17.190   2.028 -17.287  1.00  0.65           O  
ATOM   1537  CB  VAL A 104      14.914   2.776 -19.582  1.00  0.65           C  
ATOM   1538  CG1 VAL A 104      14.202   1.913 -18.557  1.00  0.65           C  
ATOM   1539  CG2 VAL A 104      14.070   3.871 -20.095  1.00  0.65           C  
ATOM   1540  H   VAL A 104      16.690   4.042 -20.951  1.00  0.65           H  
ATOM   1541  HA  VAL A 104      15.892   4.023 -18.138  1.00  0.65           H  
ATOM   1542  HB  VAL A 104      15.195   2.125 -20.412  1.00  0.65           H  
ATOM   1543 1HG1 VAL A 104      13.312   1.478 -18.993  1.00  0.65           H  
ATOM   1544 2HG1 VAL A 104      14.877   1.126 -18.231  1.00  0.65           H  
ATOM   1545 3HG1 VAL A 104      13.914   2.530 -17.712  1.00  0.65           H  
ATOM   1546 1HG2 VAL A 104      13.172   3.457 -20.552  1.00  0.65           H  
ATOM   1547 2HG2 VAL A 104      13.806   4.514 -19.262  1.00  0.65           H  
ATOM   1548 3HG2 VAL A 104      14.628   4.442 -20.842  1.00  0.65           H  
ATOM   1549  N   ASP A 105      17.783   1.649 -19.439  1.00  0.65           N  
ATOM   1550  CA  ASP A 105      18.727   0.590 -19.079  1.00  0.65           C  
ATOM   1551  C   ASP A 105      19.877   1.136 -18.224  1.00  0.65           C  
ATOM   1552  O   ASP A 105      20.332   0.482 -17.282  1.00  0.65           O  
ATOM   1553  CB  ASP A 105      19.286  -0.095 -20.325  1.00  0.65           C  
ATOM   1554  CG  ASP A 105      18.265  -1.010 -21.033  1.00  0.65           C  
ATOM   1555  OD1 ASP A 105      17.247  -1.316 -20.449  1.00  0.65           O  
ATOM   1556  OD2 ASP A 105      18.526  -1.403 -22.146  1.00  0.65           O  
ATOM   1557  H   ASP A 105      17.649   1.940 -20.415  1.00  0.65           H  
ATOM   1558  HA  ASP A 105      18.194  -0.157 -18.491  1.00  0.65           H  
ATOM   1559 1HB  ASP A 105      19.622   0.670 -21.029  1.00  0.65           H  
ATOM   1560 2HB  ASP A 105      20.159  -0.687 -20.051  1.00  0.65           H  
ATOM   1561  N   GLN A 106      20.338   2.349 -18.536  1.00  0.66           N  
ATOM   1562  CA  GLN A 106      21.417   2.969 -17.779  1.00  0.66           C  
ATOM   1563  C   GLN A 106      20.989   3.211 -16.347  1.00  0.66           C  
ATOM   1564  O   GLN A 106      21.752   2.943 -15.413  1.00  0.66           O  
ATOM   1565  CB  GLN A 106      21.880   4.259 -18.464  1.00  0.66           C  
ATOM   1566  CG  GLN A 106      22.670   3.990 -19.741  1.00  0.66           C  
ATOM   1567  CD  GLN A 106      22.978   5.214 -20.559  1.00  0.66           C  
ATOM   1568  OE1 GLN A 106      22.093   5.993 -20.920  1.00  0.66           O  
ATOM   1569  NE2 GLN A 106      24.260   5.400 -20.859  1.00  0.66           N  
ATOM   1570  H   GLN A 106      19.944   2.842 -19.329  1.00  0.66           H  
ATOM   1571  HA  GLN A 106      22.260   2.283 -17.763  1.00  0.66           H  
ATOM   1572 1HB  GLN A 106      21.011   4.864 -18.718  1.00  0.66           H  
ATOM   1573 2HB  GLN A 106      22.500   4.839 -17.781  1.00  0.66           H  
ATOM   1574 1HG  GLN A 106      23.618   3.533 -19.464  1.00  0.66           H  
ATOM   1575 2HG  GLN A 106      22.106   3.301 -20.362  1.00  0.66           H  
ATOM   1576 1HE2 GLN A 106      24.544   6.187 -21.444  1.00  0.66           H  
ATOM   1577 2HE2 GLN A 106      24.948   4.750 -20.547  1.00  0.66           H  
ATOM   1578  N   ILE A 107      19.746   3.638 -16.148  1.00  0.68           N  
ATOM   1579  CA  ILE A 107      19.259   3.817 -14.796  1.00  0.68           C  
ATOM   1580  C   ILE A 107      19.213   2.486 -14.065  1.00  0.68           C  
ATOM   1581  O   ILE A 107      19.661   2.399 -12.920  1.00  0.68           O  
ATOM   1582  CB  ILE A 107      17.886   4.470 -14.744  1.00  0.68           C  
ATOM   1583  CG1 ILE A 107      17.964   5.895 -15.201  1.00  0.68           C  
ATOM   1584  CG2 ILE A 107      17.397   4.426 -13.340  1.00  0.68           C  
ATOM   1585  CD1 ILE A 107      16.627   6.527 -15.448  1.00  0.68           C  
ATOM   1586  H   ILE A 107      19.142   3.875 -16.941  1.00  0.68           H  
ATOM   1587  HA  ILE A 107      19.952   4.471 -14.269  1.00  0.68           H  
ATOM   1588  HB  ILE A 107      17.195   3.936 -15.404  1.00  0.68           H  
ATOM   1589 1HG1 ILE A 107      18.467   6.460 -14.437  1.00  0.68           H  
ATOM   1590 2HG1 ILE A 107      18.553   5.949 -16.112  1.00  0.68           H  
ATOM   1591 1HG2 ILE A 107      16.430   4.887 -13.307  1.00  0.68           H  
ATOM   1592 2HG2 ILE A 107      17.330   3.394 -13.002  1.00  0.68           H  
ATOM   1593 3HG2 ILE A 107      18.088   4.971 -12.696  1.00  0.68           H  
ATOM   1594 1HD1 ILE A 107      16.792   7.548 -15.753  1.00  0.68           H  
ATOM   1595 2HD1 ILE A 107      16.105   5.981 -16.237  1.00  0.68           H  
ATOM   1596 3HD1 ILE A 107      16.032   6.508 -14.537  1.00  0.68           H  
ATOM   1597  N   VAL A 108      18.721   1.431 -14.728  1.00  0.71           N  
ATOM   1598  CA  VAL A 108      18.650   0.136 -14.061  1.00  0.71           C  
ATOM   1599  C   VAL A 108      20.026  -0.331 -13.639  1.00  0.71           C  
ATOM   1600  O   VAL A 108      20.220  -0.781 -12.505  1.00  0.71           O  
ATOM   1601  CB  VAL A 108      18.056  -0.962 -14.973  1.00  0.71           C  
ATOM   1602  CG1 VAL A 108      18.205  -2.315 -14.299  1.00  0.71           C  
ATOM   1603  CG2 VAL A 108      16.630  -0.698 -15.252  1.00  0.71           C  
ATOM   1604  H   VAL A 108      18.363   1.547 -15.680  1.00  0.71           H  
ATOM   1605  HA  VAL A 108      18.044   0.247 -13.184  1.00  0.71           H  
ATOM   1606  HB  VAL A 108      18.615  -0.984 -15.910  1.00  0.71           H  
ATOM   1607 1HG1 VAL A 108      17.804  -3.092 -14.949  1.00  0.71           H  
ATOM   1608 2HG1 VAL A 108      19.259  -2.513 -14.104  1.00  0.71           H  
ATOM   1609 3HG1 VAL A 108      17.656  -2.311 -13.364  1.00  0.71           H  
ATOM   1610 1HG2 VAL A 108      16.232  -1.474 -15.905  1.00  0.71           H  
ATOM   1611 2HG2 VAL A 108      16.076  -0.690 -14.322  1.00  0.71           H  
ATOM   1612 3HG2 VAL A 108      16.555   0.257 -15.739  1.00  0.71           H  
ATOM   1613  N   ARG A 109      20.995  -0.204 -14.539  1.00  0.74           N  
ATOM   1614  CA  ARG A 109      22.352  -0.612 -14.238  1.00  0.74           C  
ATOM   1615  C   ARG A 109      22.931   0.214 -13.100  1.00  0.74           C  
ATOM   1616  O   ARG A 109      23.603  -0.318 -12.221  1.00  0.74           O  
ATOM   1617  CB  ARG A 109      23.216  -0.460 -15.475  1.00  0.74           C  
ATOM   1618  CG  ARG A 109      22.919  -1.467 -16.582  1.00  0.74           C  
ATOM   1619  CD  ARG A 109      23.685  -1.160 -17.812  1.00  0.74           C  
ATOM   1620  NE  ARG A 109      23.399  -2.101 -18.884  1.00  0.74           N  
ATOM   1621  CZ  ARG A 109      23.831  -1.967 -20.154  1.00  0.74           C  
ATOM   1622  NH1 ARG A 109      24.563  -0.929 -20.492  1.00  0.74           N  
ATOM   1623  NH2 ARG A 109      23.519  -2.877 -21.059  1.00  0.74           N  
ATOM   1624  H   ARG A 109      20.777   0.171 -15.464  1.00  0.74           H  
ATOM   1625  HA  ARG A 109      22.339  -1.660 -13.943  1.00  0.74           H  
ATOM   1626 1HB  ARG A 109      23.069   0.537 -15.892  1.00  0.74           H  
ATOM   1627 2HB  ARG A 109      24.266  -0.552 -15.203  1.00  0.74           H  
ATOM   1628 1HG  ARG A 109      23.197  -2.465 -16.246  1.00  0.74           H  
ATOM   1629 2HG  ARG A 109      21.857  -1.449 -16.817  1.00  0.74           H  
ATOM   1630 1HD  ARG A 109      23.413  -0.160 -18.157  1.00  0.74           H  
ATOM   1631 2HD  ARG A 109      24.751  -1.194 -17.599  1.00  0.74           H  
ATOM   1632  HE  ARG A 109      22.838  -2.912 -18.661  1.00  0.74           H  
ATOM   1633 1HH1 ARG A 109      24.800  -0.233 -19.800  1.00  0.74           H  
ATOM   1634 2HH1 ARG A 109      24.888  -0.828 -21.443  1.00  0.74           H  
ATOM   1635 1HH2 ARG A 109      22.954  -3.675 -20.802  1.00  0.74           H  
ATOM   1636 2HH2 ARG A 109      23.845  -2.776 -22.010  1.00  0.74           H  
ATOM   1637  N   THR A 110      22.637   1.510 -13.078  1.00  0.78           N  
ATOM   1638  CA  THR A 110      23.167   2.388 -12.047  1.00  0.78           C  
ATOM   1639  C   THR A 110      22.636   2.008 -10.664  1.00  0.78           C  
ATOM   1640  O   THR A 110      23.397   1.837  -9.703  1.00  0.78           O  
ATOM   1641  CB  THR A 110      22.762   3.838 -12.363  1.00  0.78           C  
ATOM   1642  OG1 THR A 110      23.306   4.222 -13.642  1.00  0.78           O  
ATOM   1643  CG2 THR A 110      23.268   4.766 -11.312  1.00  0.78           C  
ATOM   1644  H   THR A 110      22.075   1.918 -13.824  1.00  0.78           H  
ATOM   1645  HA  THR A 110      24.252   2.310 -12.037  1.00  0.78           H  
ATOM   1646  HB  THR A 110      21.680   3.910 -12.401  1.00  0.78           H  
ATOM   1647  HG1 THR A 110      22.893   3.669 -14.343  1.00  0.78           H  
ATOM   1648 1HG2 THR A 110      22.975   5.777 -11.547  1.00  0.78           H  
ATOM   1649 2HG2 THR A 110      22.860   4.479 -10.349  1.00  0.78           H  
ATOM   1650 3HG2 THR A 110      24.339   4.709 -11.281  1.00  0.78           H  
ATOM   1651  N   VAL A 111      21.331   1.810 -10.568  1.00  0.82           N  
ATOM   1652  CA  VAL A 111      20.725   1.517  -9.284  1.00  0.82           C  
ATOM   1653  C   VAL A 111      21.168   0.118  -8.812  1.00  0.82           C  
ATOM   1654  O   VAL A 111      21.424  -0.092  -7.616  1.00  0.82           O  
ATOM   1655  CB  VAL A 111      19.211   1.643  -9.353  1.00  0.82           C  
ATOM   1656  CG1 VAL A 111      18.641   1.290  -8.075  1.00  0.82           C  
ATOM   1657  CG2 VAL A 111      18.822   2.954  -9.664  1.00  0.82           C  
ATOM   1658  H   VAL A 111      20.745   1.921 -11.399  1.00  0.82           H  
ATOM   1659  HA  VAL A 111      21.081   2.255  -8.564  1.00  0.82           H  
ATOM   1660  HB  VAL A 111      18.847   0.980 -10.110  1.00  0.82           H  
ATOM   1661 1HG1 VAL A 111      17.568   1.368  -8.114  1.00  0.82           H  
ATOM   1662 2HG1 VAL A 111      18.930   0.334  -7.894  1.00  0.82           H  
ATOM   1663 3HG1 VAL A 111      19.019   1.954  -7.301  1.00  0.82           H  
ATOM   1664 1HG2 VAL A 111      17.760   2.950  -9.693  1.00  0.82           H  
ATOM   1665 2HG2 VAL A 111      19.179   3.624  -8.890  1.00  0.82           H  
ATOM   1666 3HG2 VAL A 111      19.227   3.239 -10.628  1.00  0.82           H  
ATOM   1667  N   ARG A 112      21.262  -0.837  -9.758  1.00  0.86           N  
ATOM   1668  CA  ARG A 112      21.729  -2.193  -9.462  1.00  0.86           C  
ATOM   1669  C   ARG A 112      23.194  -2.158  -8.992  1.00  0.86           C  
ATOM   1670  O   ARG A 112      23.557  -2.838  -8.034  1.00  0.86           O  
ATOM   1671  CB  ARG A 112      21.588  -3.086 -10.688  1.00  0.86           C  
ATOM   1672  CG  ARG A 112      22.039  -4.527 -10.522  1.00  0.86           C  
ATOM   1673  CD  ARG A 112      21.248  -5.248  -9.490  1.00  0.86           C  
ATOM   1674  NE  ARG A 112      21.589  -6.666  -9.435  1.00  0.86           N  
ATOM   1675  CZ  ARG A 112      21.208  -7.518  -8.460  1.00  0.86           C  
ATOM   1676  NH1 ARG A 112      20.478  -7.092  -7.450  1.00  0.86           N  
ATOM   1677  NH2 ARG A 112      21.573  -8.790  -8.518  1.00  0.86           N  
ATOM   1678  H   ARG A 112      21.006  -0.623 -10.723  1.00  0.86           H  
ATOM   1679  HA  ARG A 112      21.111  -2.608  -8.664  1.00  0.86           H  
ATOM   1680 1HB  ARG A 112      20.544  -3.097 -11.004  1.00  0.86           H  
ATOM   1681 2HB  ARG A 112      22.165  -2.653 -11.506  1.00  0.86           H  
ATOM   1682 1HG  ARG A 112      21.924  -5.049 -11.470  1.00  0.86           H  
ATOM   1683 2HG  ARG A 112      23.087  -4.541 -10.224  1.00  0.86           H  
ATOM   1684 1HD  ARG A 112      21.474  -4.812  -8.519  1.00  0.86           H  
ATOM   1685 2HD  ARG A 112      20.183  -5.152  -9.692  1.00  0.86           H  
ATOM   1686  HE  ARG A 112      22.149  -7.039 -10.187  1.00  0.86           H  
ATOM   1687 1HH1 ARG A 112      20.199  -6.098  -7.387  1.00  0.86           H  
ATOM   1688 2HH1 ARG A 112      20.202  -7.730  -6.721  1.00  0.86           H  
ATOM   1689 1HH2 ARG A 112      22.134  -9.120  -9.291  1.00  0.86           H  
ATOM   1690 2HH2 ARG A 112      21.291  -9.430  -7.790  1.00  0.86           H  
ATOM   1691  N   ARG A 113      24.038  -1.317  -9.611  1.00  0.87           N  
ATOM   1692  CA  ARG A 113      25.435  -1.159  -9.175  1.00  0.87           C  
ATOM   1693  C   ARG A 113      25.477  -0.607  -7.753  1.00  0.87           C  
ATOM   1694  O   ARG A 113      26.393  -0.902  -6.983  1.00  0.87           O  
ATOM   1695  CB  ARG A 113      26.219  -0.257 -10.114  1.00  0.87           C  
ATOM   1696  CG  ARG A 113      26.582  -0.880 -11.463  1.00  0.87           C  
ATOM   1697  CD  ARG A 113      27.160   0.128 -12.387  1.00  0.87           C  
ATOM   1698  NE  ARG A 113      27.532  -0.457 -13.668  1.00  0.87           N  
ATOM   1699  CZ  ARG A 113      27.878   0.250 -14.762  1.00  0.87           C  
ATOM   1700  NH1 ARG A 113      27.885   1.564 -14.721  1.00  0.87           N  
ATOM   1701  NH2 ARG A 113      28.214  -0.377 -15.876  1.00  0.87           N  
ATOM   1702  H   ARG A 113      23.726  -0.786 -10.422  1.00  0.87           H  
ATOM   1703  HA  ARG A 113      25.909  -2.140  -9.179  1.00  0.87           H  
ATOM   1704 1HB  ARG A 113      25.637   0.644 -10.319  1.00  0.87           H  
ATOM   1705 2HB  ARG A 113      27.141   0.059  -9.631  1.00  0.87           H  
ATOM   1706 1HG  ARG A 113      27.341  -1.643 -11.297  1.00  0.87           H  
ATOM   1707 2HG  ARG A 113      25.722  -1.343 -11.920  1.00  0.87           H  
ATOM   1708 1HD  ARG A 113      26.417   0.908 -12.569  1.00  0.87           H  
ATOM   1709 2HD  ARG A 113      28.047   0.571 -11.938  1.00  0.87           H  
ATOM   1710  HE  ARG A 113      27.542  -1.466 -13.738  1.00  0.87           H  
ATOM   1711 1HH1 ARG A 113      27.626   2.047 -13.866  1.00  0.87           H  
ATOM   1712 2HH1 ARG A 113      28.146   2.094 -15.541  1.00  0.87           H  
ATOM   1713 1HH2 ARG A 113      28.214  -1.387 -15.907  1.00  0.87           H  
ATOM   1714 2HH2 ARG A 113      28.478   0.154 -16.693  1.00  0.87           H  
ATOM   1715  N   GLY A 114      24.424   0.126  -7.385  1.00  0.86           N  
ATOM   1716  CA  GLY A 114      24.234   0.685  -6.057  1.00  0.86           C  
ATOM   1717  C   GLY A 114      23.809  -0.394  -5.037  1.00  0.86           C  
ATOM   1718  O   GLY A 114      23.606  -0.082  -3.861  1.00  0.86           O  
ATOM   1719  H   GLY A 114      23.741   0.366  -8.103  1.00  0.86           H  
ATOM   1720 1HA  GLY A 114      25.156   1.167  -5.730  1.00  0.86           H  
ATOM   1721 2HA  GLY A 114      23.468   1.459  -6.111  1.00  0.86           H  
ATOM   1722  N   GLY A 115      23.656  -1.653  -5.495  1.00  0.83           N  
ATOM   1723  CA  GLY A 115      23.280  -2.804  -4.675  1.00  0.83           C  
ATOM   1724  C   GLY A 115      21.780  -3.111  -4.591  1.00  0.83           C  
ATOM   1725  O   GLY A 115      21.376  -3.996  -3.838  1.00  0.83           O  
ATOM   1726  H   GLY A 115      23.816  -1.848  -6.478  1.00  0.83           H  
ATOM   1727 1HA  GLY A 115      23.793  -3.680  -5.070  1.00  0.83           H  
ATOM   1728 2HA  GLY A 115      23.667  -2.654  -3.670  1.00  0.83           H  
ATOM   1729  N   ALA A 116      20.958  -2.402  -5.353  1.00  0.79           N  
ATOM   1730  CA  ALA A 116      19.504  -2.591  -5.309  1.00  0.79           C  
ATOM   1731  C   ALA A 116      18.986  -3.814  -6.049  1.00  0.79           C  
ATOM   1732  O   ALA A 116      19.669  -4.377  -6.912  1.00  0.79           O  
ATOM   1733  CB  ALA A 116      18.834  -1.427  -5.897  1.00  0.79           C  
ATOM   1734  H   ALA A 116      21.331  -1.691  -5.984  1.00  0.79           H  
ATOM   1735  HA  ALA A 116      19.220  -2.676  -4.258  1.00  0.79           H  
ATOM   1736 1HB  ALA A 116      17.773  -1.550  -5.803  1.00  0.79           H  
ATOM   1737 2HB  ALA A 116      19.139  -0.540  -5.398  1.00  0.79           H  
ATOM   1738 3HB  ALA A 116      19.138  -1.427  -6.905  1.00  0.79           H  
ATOM   1739  N   GLU A 117      17.750  -4.201  -5.709  1.00  0.74           N  
ATOM   1740  CA  GLU A 117      17.028  -5.295  -6.368  1.00  0.74           C  
ATOM   1741  C   GLU A 117      16.041  -4.803  -7.436  1.00  0.74           C  
ATOM   1742  O   GLU A 117      15.188  -3.969  -7.146  1.00  0.74           O  
ATOM   1743  CB  GLU A 117      16.270  -6.105  -5.314  1.00  0.74           C  
ATOM   1744  CG  GLU A 117      15.469  -7.291  -5.851  1.00  0.74           C  
ATOM   1745  CD  GLU A 117      14.748  -8.057  -4.753  1.00  0.74           C  
ATOM   1746  OE1 GLU A 117      14.917  -7.712  -3.608  1.00  0.74           O  
ATOM   1747  OE2 GLU A 117      14.037  -8.986  -5.062  1.00  0.74           O  
ATOM   1748  H   GLU A 117      17.277  -3.677  -4.966  1.00  0.74           H  
ATOM   1749  HA  GLU A 117      17.756  -5.942  -6.855  1.00  0.74           H  
ATOM   1750 1HB  GLU A 117      16.979  -6.491  -4.582  1.00  0.74           H  
ATOM   1751 2HB  GLU A 117      15.582  -5.452  -4.780  1.00  0.74           H  
ATOM   1752 1HG  GLU A 117      14.727  -6.922  -6.564  1.00  0.74           H  
ATOM   1753 2HG  GLU A 117      16.140  -7.961  -6.384  1.00  0.74           H  
ATOM   1754  N   VAL A 118      16.127  -5.341  -8.653  1.00  0.70           N  
ATOM   1755  CA  VAL A 118      15.196  -4.948  -9.719  1.00  0.70           C  
ATOM   1756  C   VAL A 118      13.925  -5.792  -9.574  1.00  0.70           C  
ATOM   1757  O   VAL A 118      14.015  -7.018  -9.616  1.00  0.70           O  
ATOM   1758  CB  VAL A 118      15.804  -5.264 -11.107  1.00  0.70           C  
ATOM   1759  CG1 VAL A 118      14.825  -4.887 -12.194  1.00  0.70           C  
ATOM   1760  CG2 VAL A 118      17.095  -4.585 -11.307  1.00  0.70           C  
ATOM   1761  H   VAL A 118      16.843  -6.026  -8.846  1.00  0.70           H  
ATOM   1762  HA  VAL A 118      14.958  -3.888  -9.631  1.00  0.70           H  
ATOM   1763  HB  VAL A 118      15.962  -6.339 -11.168  1.00  0.70           H  
ATOM   1764 1HG1 VAL A 118      15.234  -5.145 -13.168  1.00  0.70           H  
ATOM   1765 2HG1 VAL A 118      13.892  -5.427 -12.042  1.00  0.70           H  
ATOM   1766 3HG1 VAL A 118      14.631  -3.813 -12.154  1.00  0.70           H  
ATOM   1767 1HG2 VAL A 118      17.506  -4.849 -12.282  1.00  0.70           H  
ATOM   1768 2HG2 VAL A 118      16.906  -3.576 -11.277  1.00  0.70           H  
ATOM   1769 3HG2 VAL A 118      17.798  -4.869 -10.526  1.00  0.70           H  
ATOM   1770  N   VAL A 119      12.751  -5.176  -9.392  1.00  0.67           N  
ATOM   1771  CA  VAL A 119      11.556  -6.017  -9.199  1.00  0.67           C  
ATOM   1772  C   VAL A 119      10.900  -6.502 -10.506  1.00  0.67           C  
ATOM   1773  O   VAL A 119      10.374  -7.616 -10.560  1.00  0.67           O  
ATOM   1774  CB  VAL A 119      10.516  -5.297  -8.307  1.00  0.67           C  
ATOM   1775  CG1 VAL A 119      11.139  -4.978  -6.988  1.00  0.67           C  
ATOM   1776  CG2 VAL A 119      10.014  -4.043  -8.937  1.00  0.67           C  
ATOM   1777  H   VAL A 119      12.722  -4.159  -9.367  1.00  0.67           H  
ATOM   1778  HA  VAL A 119      11.868  -6.901  -8.646  1.00  0.67           H  
ATOM   1779  HB  VAL A 119       9.677  -5.973  -8.127  1.00  0.67           H  
ATOM   1780 1HG1 VAL A 119      10.397  -4.500  -6.361  1.00  0.67           H  
ATOM   1781 2HG1 VAL A 119      11.488  -5.895  -6.511  1.00  0.67           H  
ATOM   1782 3HG1 VAL A 119      11.985  -4.301  -7.143  1.00  0.67           H  
ATOM   1783 1HG2 VAL A 119       9.293  -3.582  -8.277  1.00  0.67           H  
ATOM   1784 2HG2 VAL A 119      10.838  -3.380  -9.090  1.00  0.67           H  
ATOM   1785 3HG2 VAL A 119       9.540  -4.256  -9.867  1.00  0.67           H  
ATOM   1786  N   VAL A 120      10.933  -5.671 -11.548  1.00  0.64           N  
ATOM   1787  CA  VAL A 120      10.397  -6.013 -12.871  1.00  0.64           C  
ATOM   1788  C   VAL A 120      11.329  -5.539 -13.970  1.00  0.64           C  
ATOM   1789  O   VAL A 120      12.080  -4.580 -13.780  1.00  0.64           O  
ATOM   1790  CB  VAL A 120       8.989  -5.429 -13.153  1.00  0.64           C  
ATOM   1791  CG1 VAL A 120       7.975  -5.958 -12.196  1.00  0.64           C  
ATOM   1792  CG2 VAL A 120       9.025  -3.959 -13.093  1.00  0.64           C  
ATOM   1793  H   VAL A 120      11.369  -4.772 -11.416  1.00  0.64           H  
ATOM   1794  HA  VAL A 120      10.321  -7.099 -12.937  1.00  0.64           H  
ATOM   1795  HB  VAL A 120       8.683  -5.737 -14.152  1.00  0.64           H  
ATOM   1796 1HG1 VAL A 120       7.011  -5.552 -12.468  1.00  0.64           H  
ATOM   1797 2HG1 VAL A 120       7.945  -7.043 -12.270  1.00  0.64           H  
ATOM   1798 3HG1 VAL A 120       8.223  -5.673 -11.186  1.00  0.64           H  
ATOM   1799 1HG2 VAL A 120       8.036  -3.562 -13.323  1.00  0.64           H  
ATOM   1800 2HG2 VAL A 120       9.323  -3.648 -12.110  1.00  0.64           H  
ATOM   1801 3HG2 VAL A 120       9.737  -3.600 -13.832  1.00  0.64           H  
ATOM   1802  N   GLU A 121      11.196  -6.131 -15.148  1.00  0.64           N  
ATOM   1803  CA  GLU A 121      11.944  -5.671 -16.306  1.00  0.64           C  
ATOM   1804  C   GLU A 121      11.488  -4.246 -16.632  1.00  0.64           C  
ATOM   1805  O   GLU A 121      10.299  -3.948 -16.473  1.00  0.64           O  
ATOM   1806  CB  GLU A 121      11.694  -6.604 -17.494  1.00  0.64           C  
ATOM   1807  CG  GLU A 121      12.289  -7.995 -17.329  1.00  0.64           C  
ATOM   1808  CD  GLU A 121      12.081  -8.882 -18.537  1.00  0.64           C  
ATOM   1809  OE1 GLU A 121      11.446  -8.449 -19.470  1.00  0.64           O  
ATOM   1810  OE2 GLU A 121      12.560  -9.992 -18.523  1.00  0.64           O  
ATOM   1811  H   GLU A 121      10.569  -6.919 -15.240  1.00  0.64           H  
ATOM   1812  HA  GLU A 121      13.000  -5.682 -16.047  1.00  0.64           H  
ATOM   1813 1HB  GLU A 121      10.620  -6.726 -17.628  1.00  0.64           H  
ATOM   1814 2HB  GLU A 121      12.079  -6.172 -18.413  1.00  0.64           H  
ATOM   1815 1HG  GLU A 121      13.359  -7.896 -17.148  1.00  0.64           H  
ATOM   1816 2HG  GLU A 121      11.843  -8.467 -16.456  1.00  0.64           H  
ATOM   1817  N   PRO A 122      12.380  -3.379 -17.149  1.00  0.64           N  
ATOM   1818  CA  PRO A 122      12.113  -1.988 -17.467  1.00  0.64           C  
ATOM   1819  C   PRO A 122      11.040  -1.826 -18.522  1.00  0.64           C  
ATOM   1820  O   PRO A 122      10.999  -2.577 -19.501  1.00  0.64           O  
ATOM   1821  CB  PRO A 122      13.470  -1.511 -18.011  1.00  0.64           C  
ATOM   1822  CG  PRO A 122      14.207  -2.748 -18.434  1.00  0.64           C  
ATOM   1823  CD  PRO A 122      13.760  -3.814 -17.465  1.00  0.64           C  
ATOM   1824  HA  PRO A 122      11.842  -1.452 -16.546  1.00  0.64           H  
ATOM   1825 1HB  PRO A 122      13.301  -0.834 -18.850  1.00  0.64           H  
ATOM   1826 2HB  PRO A 122      14.003  -0.961 -17.253  1.00  0.64           H  
ATOM   1827 1HG  PRO A 122      13.956  -2.989 -19.478  1.00  0.64           H  
ATOM   1828 2HG  PRO A 122      15.299  -2.557 -18.411  1.00  0.64           H  
ATOM   1829 1HD  PRO A 122      13.792  -4.774 -17.980  1.00  0.64           H  
ATOM   1830 2HD  PRO A 122      14.386  -3.801 -16.558  1.00  0.64           H  
ATOM   1831  N   LEU A 123      10.204  -0.807 -18.353  1.00  0.65           N  
ATOM   1832  CA  LEU A 123       9.158  -0.562 -19.335  1.00  0.65           C  
ATOM   1833  C   LEU A 123       9.595   0.433 -20.369  1.00  0.65           C  
ATOM   1834  O   LEU A 123       9.869   1.595 -20.057  1.00  0.65           O  
ATOM   1835  CB  LEU A 123       7.909  -0.016 -18.691  1.00  0.65           C  
ATOM   1836  CG  LEU A 123       6.759   0.279 -19.633  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123       6.248  -0.998 -20.254  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123       5.678   1.013 -18.871  1.00  0.65           C  
ATOM   1839  H   LEU A 123      10.292  -0.220 -17.519  1.00  0.65           H  
ATOM   1840  HA  LEU A 123       8.920  -1.501 -19.833  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123       7.571  -0.703 -18.004  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123       8.145   0.875 -18.179  1.00  0.65           H  
ATOM   1843  HG  LEU A 123       7.115   0.883 -20.439  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123       5.433  -0.766 -20.943  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123       7.054  -1.482 -20.798  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123       5.891  -1.658 -19.487  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123       4.858   1.253 -19.547  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123       5.312   0.408 -18.065  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123       6.100   1.911 -18.477  1.00  0.65           H  
ATOM   1850  N   ILE A 124       9.635  -0.005 -21.608  1.00  0.66           N  
ATOM   1851  CA  ILE A 124      10.079   0.887 -22.646  1.00  0.66           C  
ATOM   1852  C   ILE A 124       8.912   1.325 -23.508  1.00  0.66           C  
ATOM   1853  O   ILE A 124       8.164   0.496 -24.029  1.00  0.66           O  
ATOM   1854  CB  ILE A 124      11.136   0.215 -23.519  1.00  0.66           C  
ATOM   1855  CG1 ILE A 124      12.274  -0.348 -22.627  1.00  0.66           C  
ATOM   1856  CG2 ILE A 124      11.644   1.220 -24.531  1.00  0.66           C  
ATOM   1857  CD1 ILE A 124      12.952   0.663 -21.761  1.00  0.66           C  
ATOM   1858  H   ILE A 124       9.387  -0.962 -21.818  1.00  0.66           H  
ATOM   1859  HA  ILE A 124      10.516   1.777 -22.194  1.00  0.66           H  
ATOM   1860  HB  ILE A 124      10.694  -0.628 -24.045  1.00  0.66           H  
ATOM   1861 1HG1 ILE A 124      11.863  -1.128 -21.980  1.00  0.66           H  
ATOM   1862 2HG1 ILE A 124      13.027  -0.798 -23.272  1.00  0.66           H  
ATOM   1863 1HG2 ILE A 124      12.386   0.752 -25.167  1.00  0.66           H  
ATOM   1864 2HG2 ILE A 124      10.820   1.576 -25.152  1.00  0.66           H  
ATOM   1865 3HG2 ILE A 124      12.080   2.061 -24.002  1.00  0.66           H  
ATOM   1866 1HD1 ILE A 124      13.736   0.170 -21.185  1.00  0.66           H  
ATOM   1867 2HD1 ILE A 124      13.382   1.426 -22.362  1.00  0.66           H  
ATOM   1868 3HD1 ILE A 124      12.237   1.111 -21.090  1.00  0.66           H  
ATOM   1869  N   MET A 125       8.770   2.631 -23.648  1.00  0.68           N  
ATOM   1870  CA  MET A 125       7.736   3.245 -24.459  1.00  0.68           C  
ATOM   1871  C   MET A 125       8.373   3.849 -25.701  1.00  0.68           C  
ATOM   1872  O   MET A 125       9.497   4.345 -25.625  1.00  0.68           O  
ATOM   1873  CB  MET A 125       7.053   4.336 -23.667  1.00  0.68           C  
ATOM   1874  CG  MET A 125       6.106   3.894 -22.580  1.00  0.68           C  
ATOM   1875  SD  MET A 125       6.958   3.547 -21.080  1.00  0.68           S  
ATOM   1876  CE  MET A 125       7.504   5.155 -20.737  1.00  0.68           C  
ATOM   1877  H   MET A 125       9.419   3.242 -23.152  1.00  0.68           H  
ATOM   1878  HA  MET A 125       7.016   2.488 -24.771  1.00  0.68           H  
ATOM   1879 1HB  MET A 125       7.830   4.857 -23.143  1.00  0.68           H  
ATOM   1880 2HB  MET A 125       6.580   5.055 -24.333  1.00  0.68           H  
ATOM   1881 1HG  MET A 125       5.369   4.675 -22.385  1.00  0.68           H  
ATOM   1882 2HG  MET A 125       5.582   2.988 -22.893  1.00  0.68           H  
ATOM   1883 1HE  MET A 125       8.048   5.173 -19.799  1.00  0.68           H  
ATOM   1884 2HE  MET A 125       8.128   5.472 -21.522  1.00  0.68           H  
ATOM   1885 3HE  MET A 125       6.671   5.817 -20.694  1.00  0.68           H  
ATOM   1886  N   ASP A 126       7.673   3.805 -26.830  1.00  0.70           N  
ATOM   1887  CA  ASP A 126       8.175   4.430 -28.054  1.00  0.70           C  
ATOM   1888  C   ASP A 126       7.363   5.681 -28.405  1.00  0.70           C  
ATOM   1889  O   ASP A 126       6.151   5.600 -28.617  1.00  0.70           O  
ATOM   1890  CB  ASP A 126       8.128   3.442 -29.225  1.00  0.70           C  
ATOM   1891  CG  ASP A 126       9.066   2.233 -29.056  1.00  0.70           C  
ATOM   1892  OD1 ASP A 126      10.194   2.412 -28.658  1.00  0.70           O  
ATOM   1893  OD2 ASP A 126       8.635   1.144 -29.342  1.00  0.70           O  
ATOM   1894  H   ASP A 126       6.767   3.352 -26.837  1.00  0.70           H  
ATOM   1895  HA  ASP A 126       9.211   4.735 -27.898  1.00  0.70           H  
ATOM   1896 1HB  ASP A 126       7.108   3.075 -29.346  1.00  0.70           H  
ATOM   1897 2HB  ASP A 126       8.395   3.964 -30.143  1.00  0.70           H  
ATOM   1898  N   GLY A 127       8.019   6.836 -28.470  1.00  0.72           N  
ATOM   1899  CA  GLY A 127       7.308   8.077 -28.787  1.00  0.72           C  
ATOM   1900  C   GLY A 127       6.397   8.565 -27.653  1.00  0.72           C  
ATOM   1901  O   GLY A 127       6.692   8.377 -26.471  1.00  0.72           O  
ATOM   1902  H   GLY A 127       9.030   6.848 -28.297  1.00  0.72           H  
ATOM   1903 1HA  GLY A 127       8.038   8.852 -29.021  1.00  0.72           H  
ATOM   1904 2HA  GLY A 127       6.713   7.925 -29.686  1.00  0.72           H  
ATOM   1905  N   ASP A 128       5.320   9.277 -28.006  1.00  0.74           N  
ATOM   1906  CA  ASP A 128       4.453   9.851 -26.977  1.00  0.74           C  
ATOM   1907  C   ASP A 128       3.885   8.748 -26.101  1.00  0.74           C  
ATOM   1908  O   ASP A 128       3.294   7.778 -26.590  1.00  0.74           O  
ATOM   1909  CB  ASP A 128       3.308  10.672 -27.571  1.00  0.74           C  
ATOM   1910  CG  ASP A 128       2.544  11.513 -26.494  1.00  0.74           C  
ATOM   1911  OD1 ASP A 128       2.793  12.696 -26.437  1.00  0.74           O  
ATOM   1912  OD2 ASP A 128       1.734  10.972 -25.747  1.00  0.74           O  
ATOM   1913  H   ASP A 128       5.103   9.410 -28.983  1.00  0.74           H  
ATOM   1914  HA  ASP A 128       5.049  10.511 -26.349  1.00  0.74           H  
ATOM   1915 1HB  ASP A 128       3.703  11.351 -28.327  1.00  0.74           H  
ATOM   1916 2HB  ASP A 128       2.597  10.004 -28.067  1.00  0.74           H  
ATOM   1917  N   CYS A 129       4.015   8.924 -24.801  1.00  0.75           N  
ATOM   1918  CA  CYS A 129       3.576   7.917 -23.862  1.00  0.75           C  
ATOM   1919  C   CYS A 129       2.071   7.708 -23.781  1.00  0.75           C  
ATOM   1920  O   CYS A 129       1.634   6.648 -23.342  1.00  0.75           O  
ATOM   1921  CB  CYS A 129       4.044   8.277 -22.476  1.00  0.75           C  
ATOM   1922  SG  CYS A 129       3.249   9.720 -21.841  1.00  0.75           S  
ATOM   1923  H   CYS A 129       4.474   9.768 -24.457  1.00  0.75           H  
ATOM   1924  HA  CYS A 129       4.045   6.979 -24.150  1.00  0.75           H  
ATOM   1925 1HB  CYS A 129       3.841   7.446 -21.804  1.00  0.75           H  
ATOM   1926 2HB  CYS A 129       5.119   8.456 -22.483  1.00  0.75           H  
ATOM   1927  HG  CYS A 129       3.971  10.595 -22.574  1.00  0.75           H  
ATOM   1928  N   SER A 130       1.246   8.668 -24.205  1.00  0.75           N  
ATOM   1929  CA  SER A 130      -0.185   8.459 -24.039  1.00  0.75           C  
ATOM   1930  C   SER A 130      -0.698   7.335 -24.928  1.00  0.75           C  
ATOM   1931  O   SER A 130      -1.690   6.676 -24.600  1.00  0.75           O  
ATOM   1932  CB  SER A 130      -0.959   9.744 -24.301  1.00  0.75           C  
ATOM   1933  OG  SER A 130      -0.878  10.134 -25.639  1.00  0.75           O  
ATOM   1934  H   SER A 130       1.590   9.531 -24.642  1.00  0.75           H  
ATOM   1935  HA  SER A 130      -0.363   8.174 -23.002  1.00  0.75           H  
ATOM   1936 1HB  SER A 130      -2.001   9.598 -24.026  1.00  0.75           H  
ATOM   1937 2HB  SER A 130      -0.560  10.538 -23.670  1.00  0.75           H  
ATOM   1938  HG  SER A 130       0.052  10.443 -25.764  1.00  0.75           H  
ATOM   1939  N   GLU A 131       0.035   7.019 -25.998  1.00  0.74           N  
ATOM   1940  CA  GLU A 131      -0.417   5.994 -26.923  1.00  0.74           C  
ATOM   1941  C   GLU A 131      -0.025   4.620 -26.422  1.00  0.74           C  
ATOM   1942  O   GLU A 131      -0.372   3.602 -27.019  1.00  0.74           O  
ATOM   1943  CB  GLU A 131       0.162   6.236 -28.319  1.00  0.74           C  
ATOM   1944  CG  GLU A 131      -0.342   7.520 -28.989  1.00  0.74           C  
ATOM   1945  CD  GLU A 131       0.216   7.754 -30.384  1.00  0.74           C  
ATOM   1946  OE1 GLU A 131       0.985   6.947 -30.852  1.00  0.74           O  
ATOM   1947  OE2 GLU A 131      -0.137   8.748 -30.977  1.00  0.74           O  
ATOM   1948  H   GLU A 131       0.910   7.513 -26.190  1.00  0.74           H  
ATOM   1949  HA  GLU A 131      -1.505   6.038 -26.986  1.00  0.74           H  
ATOM   1950 1HB  GLU A 131       1.253   6.301 -28.249  1.00  0.74           H  
ATOM   1951 2HB  GLU A 131      -0.078   5.395 -28.967  1.00  0.74           H  
ATOM   1952 1HG  GLU A 131      -1.429   7.478 -29.048  1.00  0.74           H  
ATOM   1953 2HG  GLU A 131      -0.076   8.366 -28.350  1.00  0.74           H  
ATOM   1954  N   GLN A 132       0.711   4.596 -25.318  1.00  0.73           N  
ATOM   1955  CA  GLN A 132       1.200   3.372 -24.755  1.00  0.73           C  
ATOM   1956  C   GLN A 132       0.276   2.900 -23.635  1.00  0.73           C  
ATOM   1957  O   GLN A 132       0.523   1.840 -23.044  1.00  0.73           O  
ATOM   1958  CB  GLN A 132       2.597   3.618 -24.215  1.00  0.73           C  
ATOM   1959  CG  GLN A 132       3.585   4.212 -25.242  1.00  0.73           C  
ATOM   1960  CD  GLN A 132       3.853   3.410 -26.468  1.00  0.73           C  
ATOM   1961  OE1 GLN A 132       4.133   2.213 -26.420  1.00  0.73           O  
ATOM   1962  NE2 GLN A 132       3.824   4.090 -27.600  1.00  0.73           N  
ATOM   1963  H   GLN A 132       0.953   5.459 -24.835  1.00  0.73           H  
ATOM   1964  HA  GLN A 132       1.231   2.608 -25.531  1.00  0.73           H  
ATOM   1965 1HB  GLN A 132       2.545   4.302 -23.385  1.00  0.73           H  
ATOM   1966 2HB  GLN A 132       3.015   2.685 -23.842  1.00  0.73           H  
ATOM   1967 1HG  GLN A 132       3.167   5.165 -25.578  1.00  0.73           H  
ATOM   1968 2HG  GLN A 132       4.501   4.392 -24.768  1.00  0.73           H  
ATOM   1969 1HE2 GLN A 132       4.018   3.646 -28.474  1.00  0.73           H  
ATOM   1970 2HE2 GLN A 132       3.642   5.085 -27.589  1.00  0.73           H  
ATOM   1971  N   SER A 133      -0.792   3.677 -23.353  1.00  0.72           N  
ATOM   1972  CA  SER A 133      -1.749   3.386 -22.279  1.00  0.72           C  
ATOM   1973  C   SER A 133      -1.862   1.907 -21.830  1.00  0.72           C  
ATOM   1974  O   SER A 133      -1.569   1.631 -20.667  1.00  0.72           O  
ATOM   1975  CB  SER A 133      -3.106   3.998 -22.596  1.00  0.72           C  
ATOM   1976  OG  SER A 133      -3.046   5.406 -22.557  1.00  0.72           O  
ATOM   1977  H   SER A 133      -0.949   4.536 -23.892  1.00  0.72           H  
ATOM   1978  HA  SER A 133      -1.403   3.934 -21.403  1.00  0.72           H  
ATOM   1979 1HB  SER A 133      -3.438   3.713 -23.577  1.00  0.72           H  
ATOM   1980 2HB  SER A 133      -3.843   3.640 -21.878  1.00  0.72           H  
ATOM   1981  HG  SER A 133      -2.540   5.694 -23.354  1.00  0.72           H  
ATOM   1982  N   PRO A 134      -2.328   0.931 -22.650  1.00  0.70           N  
ATOM   1983  CA  PRO A 134      -2.518  -0.450 -22.225  1.00  0.70           C  
ATOM   1984  C   PRO A 134      -1.241  -1.166 -21.780  1.00  0.70           C  
ATOM   1985  O   PRO A 134      -1.310  -2.114 -20.992  1.00  0.70           O  
ATOM   1986  CB  PRO A 134      -3.085  -1.110 -23.489  1.00  0.70           C  
ATOM   1987  CG  PRO A 134      -2.659  -0.212 -24.631  1.00  0.70           C  
ATOM   1988  CD  PRO A 134      -2.707   1.172 -24.065  1.00  0.70           C  
ATOM   1989  HA  PRO A 134      -3.265  -0.474 -21.423  1.00  0.70           H  
ATOM   1990 1HB  PRO A 134      -2.685  -2.129 -23.586  1.00  0.70           H  
ATOM   1991 2HB  PRO A 134      -4.177  -1.203 -23.404  1.00  0.70           H  
ATOM   1992 1HG  PRO A 134      -1.649  -0.488 -24.972  1.00  0.70           H  
ATOM   1993 2HG  PRO A 134      -3.330  -0.341 -25.493  1.00  0.70           H  
ATOM   1994 1HD  PRO A 134      -2.010   1.792 -24.610  1.00  0.70           H  
ATOM   1995 2HD  PRO A 134      -3.735   1.543 -24.130  1.00  0.70           H  
ATOM   1996  N   SER A 135      -0.069  -0.709 -22.235  1.00  0.68           N  
ATOM   1997  CA  SER A 135       1.168  -1.361 -21.825  1.00  0.68           C  
ATOM   1998  C   SER A 135       1.608  -0.759 -20.510  1.00  0.68           C  
ATOM   1999  O   SER A 135       2.285  -1.397 -19.699  1.00  0.68           O  
ATOM   2000  CB  SER A 135       2.242  -1.189 -22.879  1.00  0.68           C  
ATOM   2001  OG  SER A 135       2.621   0.147 -23.010  1.00  0.68           O  
ATOM   2002  H   SER A 135      -0.015   0.101 -22.842  1.00  0.68           H  
ATOM   2003  HA  SER A 135       0.981  -2.425 -21.682  1.00  0.68           H  
ATOM   2004 1HB  SER A 135       3.110  -1.793 -22.622  1.00  0.68           H  
ATOM   2005 2HB  SER A 135       1.862  -1.550 -23.832  1.00  0.68           H  
ATOM   2006  HG  SER A 135       1.786   0.657 -23.031  1.00  0.68           H  
ATOM   2007  N   ILE A 136       1.156   0.465 -20.267  1.00  0.66           N  
ATOM   2008  CA  ILE A 136       1.488   1.144 -19.036  1.00  0.66           C  
ATOM   2009  C   ILE A 136       0.659   0.482 -17.951  1.00  0.66           C  
ATOM   2010  O   ILE A 136       1.160   0.127 -16.880  1.00  0.66           O  
ATOM   2011  CB  ILE A 136       1.181   2.652 -19.101  1.00  0.66           C  
ATOM   2012  CG1 ILE A 136       2.060   3.319 -20.178  1.00  0.66           C  
ATOM   2013  CG2 ILE A 136       1.473   3.265 -17.767  1.00  0.66           C  
ATOM   2014  CD1 ILE A 136       1.672   4.764 -20.485  1.00  0.66           C  
ATOM   2015  H   ILE A 136       0.609   0.939 -20.988  1.00  0.66           H  
ATOM   2016  HA  ILE A 136       2.544   1.000 -18.813  1.00  0.66           H  
ATOM   2017  HB  ILE A 136       0.142   2.818 -19.359  1.00  0.66           H  
ATOM   2018 1HG1 ILE A 136       3.069   3.285 -19.871  1.00  0.66           H  
ATOM   2019 2HG1 ILE A 136       1.976   2.744 -21.098  1.00  0.66           H  
ATOM   2020 1HG2 ILE A 136       1.285   4.326 -17.804  1.00  0.66           H  
ATOM   2021 2HG2 ILE A 136       0.843   2.805 -17.007  1.00  0.66           H  
ATOM   2022 3HG2 ILE A 136       2.513   3.099 -17.531  1.00  0.66           H  
ATOM   2023 1HD1 ILE A 136       2.328   5.168 -21.250  1.00  0.66           H  
ATOM   2024 2HD1 ILE A 136       0.650   4.806 -20.837  1.00  0.66           H  
ATOM   2025 3HD1 ILE A 136       1.761   5.363 -19.583  1.00  0.66           H  
ATOM   2026  N   ARG A 137      -0.623   0.278 -18.268  1.00  0.64           N  
ATOM   2027  CA  ARG A 137      -1.547  -0.348 -17.344  1.00  0.64           C  
ATOM   2028  C   ARG A 137      -1.136  -1.784 -17.026  1.00  0.64           C  
ATOM   2029  O   ARG A 137      -1.118  -2.181 -15.852  1.00  0.64           O  
ATOM   2030  CB  ARG A 137      -2.942  -0.350 -17.948  1.00  0.64           C  
ATOM   2031  CG  ARG A 137      -3.592   1.032 -18.053  1.00  0.64           C  
ATOM   2032  CD  ARG A 137      -4.895   0.974 -18.758  1.00  0.64           C  
ATOM   2033  NE  ARG A 137      -5.501   2.292 -18.895  1.00  0.64           N  
ATOM   2034  CZ  ARG A 137      -6.626   2.546 -19.594  1.00  0.64           C  
ATOM   2035  NH1 ARG A 137      -7.253   1.567 -20.207  1.00  0.64           N  
ATOM   2036  NH2 ARG A 137      -7.098   3.778 -19.663  1.00  0.64           N  
ATOM   2037  H   ARG A 137      -0.961   0.602 -19.174  1.00  0.64           H  
ATOM   2038  HA  ARG A 137      -1.555   0.228 -16.432  1.00  0.64           H  
ATOM   2039 1HB  ARG A 137      -2.894  -0.768 -18.950  1.00  0.64           H  
ATOM   2040 2HB  ARG A 137      -3.596  -0.989 -17.358  1.00  0.64           H  
ATOM   2041 1HG  ARG A 137      -3.758   1.429 -17.067  1.00  0.64           H  
ATOM   2042 2HG  ARG A 137      -2.931   1.702 -18.597  1.00  0.64           H  
ATOM   2043 1HD  ARG A 137      -4.745   0.564 -19.754  1.00  0.64           H  
ATOM   2044 2HD  ARG A 137      -5.580   0.338 -18.201  1.00  0.64           H  
ATOM   2045  HE  ARG A 137      -5.046   3.070 -18.438  1.00  0.64           H  
ATOM   2046 1HH1 ARG A 137      -6.894   0.624 -20.153  1.00  0.64           H  
ATOM   2047 2HH1 ARG A 137      -8.096   1.756 -20.729  1.00  0.64           H  
ATOM   2048 1HH2 ARG A 137      -6.615   4.532 -19.194  1.00  0.64           H  
ATOM   2049 2HH2 ARG A 137      -7.941   3.967 -20.185  1.00  0.64           H  
ATOM   2050  N   ALA A 138      -0.748  -2.548 -18.059  1.00  0.64           N  
ATOM   2051  CA  ALA A 138      -0.304  -3.918 -17.857  1.00  0.64           C  
ATOM   2052  C   ALA A 138       0.942  -3.971 -16.994  1.00  0.64           C  
ATOM   2053  O   ALA A 138       1.043  -4.803 -16.090  1.00  0.64           O  
ATOM   2054  CB  ALA A 138      -0.013  -4.575 -19.194  1.00  0.64           C  
ATOM   2055  H   ALA A 138      -0.795  -2.195 -19.015  1.00  0.64           H  
ATOM   2056  HA  ALA A 138      -1.098  -4.461 -17.347  1.00  0.64           H  
ATOM   2057 1HB  ALA A 138       0.302  -5.603 -19.035  1.00  0.64           H  
ATOM   2058 2HB  ALA A 138      -0.910  -4.556 -19.813  1.00  0.64           H  
ATOM   2059 3HB  ALA A 138       0.783  -4.025 -19.695  1.00  0.64           H  
ATOM   2060  N   TRP A 139       1.877  -3.053 -17.242  1.00  0.64           N  
ATOM   2061  CA  TRP A 139       3.115  -3.013 -16.492  1.00  0.64           C  
ATOM   2062  C   TRP A 139       2.840  -2.718 -15.044  1.00  0.64           C  
ATOM   2063  O   TRP A 139       3.423  -3.351 -14.162  1.00  0.64           O  
ATOM   2064  CB  TRP A 139       4.058  -2.003 -17.084  1.00  0.64           C  
ATOM   2065  CG  TRP A 139       5.428  -1.975 -16.457  1.00  0.64           C  
ATOM   2066  CD1 TRP A 139       6.477  -2.810 -16.754  1.00  0.64           C  
ATOM   2067  CD2 TRP A 139       5.932  -1.018 -15.506  1.00  0.64           C  
ATOM   2068  NE1 TRP A 139       7.594  -2.434 -16.055  1.00  0.64           N  
ATOM   2069  CE2 TRP A 139       7.277  -1.320 -15.293  1.00  0.64           C  
ATOM   2070  CE3 TRP A 139       5.371   0.063 -14.854  1.00  0.64           C  
ATOM   2071  CZ2 TRP A 139       8.057  -0.558 -14.467  1.00  0.64           C  
ATOM   2072  CZ3 TRP A 139       6.162   0.820 -14.015  1.00  0.64           C  
ATOM   2073  CH2 TRP A 139       7.460   0.524 -13.836  1.00  0.64           C  
ATOM   2074  H   TRP A 139       1.760  -2.382 -18.001  1.00  0.64           H  
ATOM   2075  HA  TRP A 139       3.588  -3.987 -16.561  1.00  0.64           H  
ATOM   2076 1HB  TRP A 139       4.164  -2.209 -18.139  1.00  0.64           H  
ATOM   2077 2HB  TRP A 139       3.616  -1.010 -16.997  1.00  0.64           H  
ATOM   2078  HD1 TRP A 139       6.436  -3.635 -17.461  1.00  0.64           H  
ATOM   2079  HE1 TRP A 139       8.526  -2.900 -16.132  1.00  0.64           H  
ATOM   2080  HE3 TRP A 139       4.322   0.305 -15.012  1.00  0.64           H  
ATOM   2081  HZ2 TRP A 139       9.101  -0.773 -14.316  1.00  0.64           H  
ATOM   2082  HZ3 TRP A 139       5.720   1.663 -13.505  1.00  0.64           H  
ATOM   2083  HH2 TRP A 139       8.043   1.145 -13.183  1.00  0.64           H  
ATOM   2084  N   ALA A 140       1.972  -1.745 -14.784  1.00  0.65           N  
ATOM   2085  CA  ALA A 140       1.650  -1.396 -13.418  1.00  0.65           C  
ATOM   2086  C   ALA A 140       1.101  -2.618 -12.681  1.00  0.65           C  
ATOM   2087  O   ALA A 140       1.490  -2.889 -11.545  1.00  0.65           O  
ATOM   2088  CB  ALA A 140       0.638  -0.278 -13.423  1.00  0.65           C  
ATOM   2089  H   ALA A 140       1.537  -1.232 -15.552  1.00  0.65           H  
ATOM   2090  HA  ALA A 140       2.561  -1.071 -12.917  1.00  0.65           H  
ATOM   2091 1HB  ALA A 140       0.374   0.007 -12.434  1.00  0.65           H  
ATOM   2092 2HB  ALA A 140       1.049   0.583 -13.954  1.00  0.65           H  
ATOM   2093 3HB  ALA A 140      -0.244  -0.637 -13.939  1.00  0.65           H  
ATOM   2094  N   GLN A 141       0.251  -3.416 -13.340  1.00  0.67           N  
ATOM   2095  CA  GLN A 141      -0.244  -4.606 -12.654  1.00  0.67           C  
ATOM   2096  C   GLN A 141       0.877  -5.619 -12.426  1.00  0.67           C  
ATOM   2097  O   GLN A 141       0.939  -6.255 -11.371  1.00  0.67           O  
ATOM   2098  CB  GLN A 141      -1.390  -5.257 -13.414  1.00  0.67           C  
ATOM   2099  CG  GLN A 141      -2.004  -6.456 -12.660  1.00  0.67           C  
ATOM   2100  CD  GLN A 141      -2.633  -6.090 -11.292  1.00  0.67           C  
ATOM   2101  OE1 GLN A 141      -3.459  -5.180 -11.209  1.00  0.67           O  
ATOM   2102  NE2 GLN A 141      -2.270  -6.819 -10.220  1.00  0.67           N  
ATOM   2103  H   GLN A 141      -0.068  -3.176 -14.282  1.00  0.67           H  
ATOM   2104  HA  GLN A 141      -0.621  -4.305 -11.679  1.00  0.67           H  
ATOM   2105 1HB  GLN A 141      -2.170  -4.519 -13.598  1.00  0.67           H  
ATOM   2106 2HB  GLN A 141      -1.028  -5.605 -14.385  1.00  0.67           H  
ATOM   2107 1HG  GLN A 141      -2.778  -6.900 -13.283  1.00  0.67           H  
ATOM   2108 2HG  GLN A 141      -1.211  -7.183 -12.479  1.00  0.67           H  
ATOM   2109 1HE2 GLN A 141      -2.675  -6.621  -9.328  1.00  0.67           H  
ATOM   2110 2HE2 GLN A 141      -1.600  -7.592 -10.290  1.00  0.67           H  
ATOM   2111  N   ARG A 142       1.788  -5.752 -13.391  1.00  0.69           N  
ATOM   2112  CA  ARG A 142       2.902  -6.683 -13.248  1.00  0.69           C  
ATOM   2113  C   ARG A 142       3.789  -6.250 -12.091  1.00  0.69           C  
ATOM   2114  O   ARG A 142       4.311  -7.083 -11.345  1.00  0.69           O  
ATOM   2115  CB  ARG A 142       3.712  -6.746 -14.531  1.00  0.69           C  
ATOM   2116  CG  ARG A 142       2.987  -7.444 -15.682  1.00  0.69           C  
ATOM   2117  CD  ARG A 142       3.725  -7.337 -16.964  1.00  0.69           C  
ATOM   2118  NE  ARG A 142       2.994  -7.958 -18.059  1.00  0.69           N  
ATOM   2119  CZ  ARG A 142       3.301  -7.818 -19.363  1.00  0.69           C  
ATOM   2120  NH1 ARG A 142       4.329  -7.081 -19.723  1.00  0.69           N  
ATOM   2121  NH2 ARG A 142       2.569  -8.421 -20.282  1.00  0.69           N  
ATOM   2122  H   ARG A 142       1.686  -5.218 -14.257  1.00  0.69           H  
ATOM   2123  HA  ARG A 142       2.503  -7.673 -13.038  1.00  0.69           H  
ATOM   2124 1HB  ARG A 142       3.963  -5.742 -14.854  1.00  0.69           H  
ATOM   2125 2HB  ARG A 142       4.647  -7.273 -14.348  1.00  0.69           H  
ATOM   2126 1HG  ARG A 142       2.886  -8.502 -15.443  1.00  0.69           H  
ATOM   2127 2HG  ARG A 142       2.001  -7.017 -15.807  1.00  0.69           H  
ATOM   2128 1HD  ARG A 142       3.871  -6.287 -17.207  1.00  0.69           H  
ATOM   2129 2HD  ARG A 142       4.691  -7.828 -16.874  1.00  0.69           H  
ATOM   2130  HE  ARG A 142       2.195  -8.533 -17.823  1.00  0.69           H  
ATOM   2131 1HH1 ARG A 142       4.889  -6.620 -19.021  1.00  0.69           H  
ATOM   2132 2HH1 ARG A 142       4.559  -6.978 -20.702  1.00  0.69           H  
ATOM   2133 1HH2 ARG A 142       1.779  -8.989 -20.007  1.00  0.69           H  
ATOM   2134 2HH2 ARG A 142       2.799  -8.317 -21.259  1.00  0.69           H  
ATOM   2135  N   LEU A 143       3.915  -4.937 -11.916  1.00  0.73           N  
ATOM   2136  CA  LEU A 143       4.715  -4.380 -10.851  1.00  0.73           C  
ATOM   2137  C   LEU A 143       4.075  -4.759  -9.529  1.00  0.73           C  
ATOM   2138  O   LEU A 143       4.765  -5.248  -8.633  1.00  0.73           O  
ATOM   2139  CB  LEU A 143       4.821  -2.872 -11.034  1.00  0.73           C  
ATOM   2140  CG  LEU A 143       5.670  -2.171 -10.120  1.00  0.73           C  
ATOM   2141  CD1 LEU A 143       7.042  -2.740 -10.261  1.00  0.73           C  
ATOM   2142  CD2 LEU A 143       5.631  -0.725 -10.491  1.00  0.73           C  
ATOM   2143  H   LEU A 143       3.472  -4.306 -12.582  1.00  0.73           H  
ATOM   2144  HA  LEU A 143       5.706  -4.809 -10.877  1.00  0.73           H  
ATOM   2145 1HB  LEU A 143       5.171  -2.668 -12.051  1.00  0.73           H  
ATOM   2146 2HB  LEU A 143       3.830  -2.446 -10.930  1.00  0.73           H  
ATOM   2147  HG  LEU A 143       5.344  -2.307  -9.108  1.00  0.73           H  
ATOM   2148 1HD1 LEU A 143       7.737  -2.248  -9.621  1.00  0.73           H  
ATOM   2149 2HD1 LEU A 143       7.020  -3.799 -10.011  1.00  0.73           H  
ATOM   2150 3HD1 LEU A 143       7.349  -2.613 -11.282  1.00  0.73           H  
ATOM   2151 1HD2 LEU A 143       6.274  -0.177  -9.852  1.00  0.73           H  
ATOM   2152 2HD2 LEU A 143       5.963  -0.615 -11.516  1.00  0.73           H  
ATOM   2153 3HD2 LEU A 143       4.614  -0.353 -10.397  1.00  0.73           H  
ATOM   2154  N   LEU A 144       2.747  -4.628  -9.434  1.00  0.79           N  
ATOM   2155  CA  LEU A 144       2.065  -5.043  -8.217  1.00  0.79           C  
ATOM   2156  C   LEU A 144       2.236  -6.524  -7.944  1.00  0.79           C  
ATOM   2157  O   LEU A 144       2.360  -6.939  -6.796  1.00  0.79           O  
ATOM   2158  CB  LEU A 144       0.558  -4.777  -8.262  1.00  0.79           C  
ATOM   2159  CG  LEU A 144       0.081  -3.488  -7.705  1.00  0.79           C  
ATOM   2160  CD1 LEU A 144       0.531  -2.333  -8.569  1.00  0.79           C  
ATOM   2161  CD2 LEU A 144      -1.367  -3.550  -7.557  1.00  0.79           C  
ATOM   2162  H   LEU A 144       2.223  -4.209 -10.205  1.00  0.79           H  
ATOM   2163  HA  LEU A 144       2.496  -4.508  -7.387  1.00  0.79           H  
ATOM   2164 1HB  LEU A 144       0.242  -4.812  -9.303  1.00  0.79           H  
ATOM   2165 2HB  LEU A 144       0.051  -5.579  -7.731  1.00  0.79           H  
ATOM   2166  HG  LEU A 144       0.499  -3.363  -6.742  1.00  0.79           H  
ATOM   2167 1HD1 LEU A 144       0.184  -1.397  -8.129  1.00  0.79           H  
ATOM   2168 2HD1 LEU A 144       1.613  -2.325  -8.644  1.00  0.79           H  
ATOM   2169 3HD1 LEU A 144       0.107  -2.446  -9.555  1.00  0.79           H  
ATOM   2170 1HD2 LEU A 144      -1.712  -2.620  -7.109  1.00  0.79           H  
ATOM   2171 2HD2 LEU A 144      -1.818  -3.697  -8.533  1.00  0.79           H  
ATOM   2172 3HD2 LEU A 144      -1.633  -4.382  -6.909  1.00  0.79           H  
ATOM   2173  N   ASN A 145       2.217  -7.337  -8.993  1.00  0.87           N  
ATOM   2174  CA  ASN A 145       2.352  -8.768  -8.799  1.00  0.87           C  
ATOM   2175  C   ASN A 145       3.759  -9.097  -8.270  1.00  0.87           C  
ATOM   2176  O   ASN A 145       3.927  -9.969  -7.415  1.00  0.87           O  
ATOM   2177  CB  ASN A 145       2.079  -9.493 -10.103  1.00  0.87           C  
ATOM   2178  CG  ASN A 145       0.612  -9.408 -10.545  1.00  0.87           C  
ATOM   2179  OD1 ASN A 145      -0.306  -9.084  -9.769  1.00  0.87           O  
ATOM   2180  ND2 ASN A 145       0.384  -9.724 -11.797  1.00  0.87           N  
ATOM   2181  H   ASN A 145       2.079  -6.954  -9.927  1.00  0.87           H  
ATOM   2182  HA  ASN A 145       1.631  -9.090  -8.049  1.00  0.87           H  
ATOM   2183 1HB  ASN A 145       2.704  -9.068 -10.886  1.00  0.87           H  
ATOM   2184 2HB  ASN A 145       2.357 -10.540  -9.999  1.00  0.87           H  
ATOM   2185 1HD2 ASN A 145      -0.547  -9.722 -12.158  1.00  0.87           H  
ATOM   2186 2HD2 ASN A 145       1.144  -9.988 -12.387  1.00  0.87           H  
ATOM   2187  N   ALA A 146       4.771  -8.392  -8.799  1.00  0.96           N  
ATOM   2188  CA  ALA A 146       6.174  -8.552  -8.411  1.00  0.96           C  
ATOM   2189  C   ALA A 146       6.482  -8.141  -6.971  1.00  0.96           C  
ATOM   2190  O   ALA A 146       7.315  -8.769  -6.309  1.00  0.96           O  
ATOM   2191  CB  ALA A 146       7.050  -7.731  -9.325  1.00  0.96           C  
ATOM   2192  H   ALA A 146       4.554  -7.713  -9.528  1.00  0.96           H  
ATOM   2193  HA  ALA A 146       6.427  -9.605  -8.522  1.00  0.96           H  
ATOM   2194 1HB  ALA A 146       8.098  -7.883  -9.071  1.00  0.96           H  
ATOM   2195 2HB  ALA A 146       6.876  -8.039 -10.352  1.00  0.96           H  
ATOM   2196 3HB  ALA A 146       6.803  -6.678  -9.217  1.00  0.96           H  
ATOM   2197  N   ILE A 147       5.833  -7.077  -6.506  1.00  1.05           N  
ATOM   2198  CA  ILE A 147       6.102  -6.529  -5.185  1.00  1.05           C  
ATOM   2199  C   ILE A 147       4.917  -5.798  -4.584  1.00  1.05           C  
ATOM   2200  O   ILE A 147       4.250  -6.333  -3.697  1.00  1.05           O  
ATOM   2201  OXT ILE A 147       4.990  -4.577  -4.609  1.00  1.05           O  
ATOM   2202  CB  ILE A 147       7.291  -5.549  -5.255  1.00  1.05           C  
ATOM   2203  CG1 ILE A 147       7.600  -5.019  -3.862  1.00  1.05           C  
ATOM   2204  CG2 ILE A 147       6.995  -4.405  -6.224  1.00  1.05           C  
ATOM   2205  CD1 ILE A 147       8.905  -4.302  -3.764  1.00  1.05           C  
ATOM   2206  H   ILE A 147       5.166  -6.603  -7.118  1.00  1.05           H  
ATOM   2207  HA  ILE A 147       6.361  -7.354  -4.522  1.00  1.05           H  
ATOM   2208  HB  ILE A 147       8.176  -6.086  -5.602  1.00  1.05           H  
ATOM   2209 1HG1 ILE A 147       6.815  -4.337  -3.566  1.00  1.05           H  
ATOM   2210 2HG1 ILE A 147       7.616  -5.854  -3.162  1.00  1.05           H  
ATOM   2211 1HG2 ILE A 147       7.847  -3.747  -6.259  1.00  1.05           H  
ATOM   2212 2HG2 ILE A 147       6.807  -4.803  -7.220  1.00  1.05           H  
ATOM   2213 3HG2 ILE A 147       6.126  -3.851  -5.890  1.00  1.05           H  
ATOM   2214 1HD1 ILE A 147       9.046  -3.954  -2.741  1.00  1.05           H  
ATOM   2215 2HD1 ILE A 147       9.712  -4.979  -4.033  1.00  1.05           H  
ATOM   2216 3HD1 ILE A 147       8.906  -3.449  -4.431  1.00  1.05           H  
ENDMDL

REMARK ID 640099 DOMAINID 633703 MODEL 3 1akq-NEM-1
MODEL     3
ATOM      1  N   MET A   1      -0.427   0.061   0.124  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.023  -0.057   0.168  1.00  0.82           C  
ATOM      3  C   MET A   1       1.677   1.287  -0.149  1.00  0.82           C  
ATOM      4  O   MET A   1       1.034   2.168  -0.743  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.474  -1.162  -0.763  1.00  0.82           C  
ATOM      6  CG  MET A   1       0.965  -2.546  -0.337  1.00  0.82           C  
ATOM      7  SD  MET A   1       1.495  -3.888  -1.416  1.00  0.82           S  
ATOM      8  CE  MET A   1       3.202  -4.093  -0.902  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.831  -0.573   0.798  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.691   1.008   0.348  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.754  -0.173  -0.803  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.316  -0.330   1.182  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.122  -0.962  -1.762  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.553  -1.200  -0.771  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.340  -2.750   0.670  1.00  0.82           H  
ATOM     16 2HG  MET A   1      -0.122  -2.539  -0.302  1.00  0.82           H  
ATOM     17 1HE  MET A   1       3.676  -4.876  -1.501  1.00  0.82           H  
ATOM     18 2HE  MET A   1       3.725  -3.171  -1.042  1.00  0.82           H  
ATOM     19 3HE  MET A   1       3.238  -4.362   0.155  1.00  0.82           H  
ATOM     20  N   LYS A   2       2.937   1.445   0.268  1.00  0.78           N  
ATOM     21  CA  LYS A   2       3.610   2.746   0.156  1.00  0.78           C  
ATOM     22  C   LYS A   2       5.036   2.761  -0.426  1.00  0.78           C  
ATOM     23  O   LYS A   2       5.926   1.995  -0.011  1.00  0.78           O  
ATOM     24  CB  LYS A   2       3.631   3.396   1.540  1.00  0.78           C  
ATOM     25  CG  LYS A   2       4.172   4.809   1.576  1.00  0.78           C  
ATOM     26  CD  LYS A   2       3.999   5.404   2.962  1.00  0.78           C  
ATOM     27  CE  LYS A   2       4.359   6.864   2.978  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       4.198   7.469   4.324  1.00  0.78           N  
ATOM     29  H   LYS A   2       3.393   0.655   0.729  1.00  0.78           H  
ATOM     30  HA  LYS A   2       3.003   3.367  -0.497  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       2.617   3.426   1.938  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       4.231   2.788   2.219  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       5.235   4.806   1.319  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       3.645   5.424   0.844  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       2.961   5.291   3.277  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       4.638   4.873   3.668  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       5.383   6.983   2.660  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       3.713   7.393   2.279  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       4.453   8.457   4.245  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       3.243   7.391   4.627  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       4.802   7.014   4.984  1.00  0.78           H  
ATOM     42  N   ILE A   3       5.226   3.693  -1.368  1.00  0.74           N  
ATOM     43  CA  ILE A   3       6.491   3.956  -2.051  1.00  0.74           C  
ATOM     44  C   ILE A   3       7.118   5.299  -1.776  1.00  0.74           C  
ATOM     45  O   ILE A   3       6.445   6.331  -1.800  1.00  0.74           O  
ATOM     46  CB  ILE A   3       6.350   3.822  -3.580  1.00  0.74           C  
ATOM     47  CG1 ILE A   3       6.108   2.469  -3.909  1.00  0.74           C  
ATOM     48  CG2 ILE A   3       7.577   4.341  -4.311  1.00  0.74           C  
ATOM     49  CD1 ILE A   3       5.639   2.222  -5.299  1.00  0.74           C  
ATOM     50  H   ILE A   3       4.423   4.269  -1.623  1.00  0.74           H  
ATOM     51  HA  ILE A   3       7.181   3.199  -1.719  1.00  0.74           H  
ATOM     52  HB  ILE A   3       5.495   4.379  -3.892  1.00  0.74           H  
ATOM     53 1HG1 ILE A   3       7.035   1.963  -3.789  1.00  0.74           H  
ATOM     54 2HG1 ILE A   3       5.447   2.095  -3.209  1.00  0.74           H  
ATOM     55 1HG2 ILE A   3       7.425   4.234  -5.373  1.00  0.74           H  
ATOM     56 2HG2 ILE A   3       7.728   5.383  -4.078  1.00  0.74           H  
ATOM     57 3HG2 ILE A   3       8.457   3.766  -4.008  1.00  0.74           H  
ATOM     58 1HD1 ILE A   3       5.520   1.154  -5.430  1.00  0.74           H  
ATOM     59 2HD1 ILE A   3       4.683   2.724  -5.466  1.00  0.74           H  
ATOM     60 3HD1 ILE A   3       6.379   2.590  -5.999  1.00  0.74           H  
ATOM     61  N   LEU A   4       8.409   5.272  -1.498  1.00  0.70           N  
ATOM     62  CA  LEU A   4       9.127   6.517  -1.325  1.00  0.70           C  
ATOM     63  C   LEU A   4      10.044   6.649  -2.529  1.00  0.70           C  
ATOM     64  O   LEU A   4      10.736   5.681  -2.863  1.00  0.70           O  
ATOM     65  CB  LEU A   4       9.970   6.496  -0.062  1.00  0.70           C  
ATOM     66  CG  LEU A   4       9.271   6.110   1.234  1.00  0.70           C  
ATOM     67  CD1 LEU A   4      10.282   6.143   2.345  1.00  0.70           C  
ATOM     68  CD2 LEU A   4       8.134   7.023   1.523  1.00  0.70           C  
ATOM     69  H   LEU A   4       8.886   4.365  -1.479  1.00  0.70           H  
ATOM     70  HA  LEU A   4       8.432   7.360  -1.308  1.00  0.70           H  
ATOM     71 1HB  LEU A   4      10.776   5.822  -0.224  1.00  0.70           H  
ATOM     72 2HB  LEU A   4      10.376   7.499   0.083  1.00  0.70           H  
ATOM     73  HG  LEU A   4       8.902   5.094   1.146  1.00  0.70           H  
ATOM     74 1HD1 LEU A   4       9.817   5.837   3.283  1.00  0.70           H  
ATOM     75 2HD1 LEU A   4      11.075   5.482   2.103  1.00  0.70           H  
ATOM     76 3HD1 LEU A   4      10.672   7.153   2.445  1.00  0.70           H  
ATOM     77 1HD2 LEU A   4       7.665   6.720   2.452  1.00  0.70           H  
ATOM     78 2HD2 LEU A   4       8.503   8.048   1.623  1.00  0.70           H  
ATOM     79 3HD2 LEU A   4       7.406   6.979   0.716  1.00  0.70           H  
ATOM     80  N   ILE A   5      10.087   7.818  -3.149  1.00  0.68           N  
ATOM     81  CA  ILE A   5      10.975   8.019  -4.282  1.00  0.68           C  
ATOM     82  C   ILE A   5      12.017   9.086  -3.930  1.00  0.68           C  
ATOM     83  O   ILE A   5      11.652  10.187  -3.511  1.00  0.68           O  
ATOM     84  CB  ILE A   5      10.205   8.469  -5.546  1.00  0.68           C  
ATOM     85  CG1 ILE A   5       9.138   7.494  -5.934  1.00  0.68           C  
ATOM     86  CG2 ILE A   5      11.200   8.592  -6.713  1.00  0.68           C  
ATOM     87  CD1 ILE A   5       8.277   7.985  -7.073  1.00  0.68           C  
ATOM     88  H   ILE A   5       9.458   8.564  -2.860  1.00  0.68           H  
ATOM     89  HA  ILE A   5      11.488   7.089  -4.499  1.00  0.68           H  
ATOM     90  HB  ILE A   5       9.720   9.409  -5.352  1.00  0.68           H  
ATOM     91 1HG1 ILE A   5       9.577   6.590  -6.200  1.00  0.68           H  
ATOM     92 2HG1 ILE A   5       8.494   7.330  -5.077  1.00  0.68           H  
ATOM     93 1HG2 ILE A   5      10.672   8.904  -7.600  1.00  0.68           H  
ATOM     94 2HG2 ILE A   5      11.968   9.321  -6.468  1.00  0.68           H  
ATOM     95 3HG2 ILE A   5      11.670   7.626  -6.894  1.00  0.68           H  
ATOM     96 1HD1 ILE A   5       7.515   7.246  -7.296  1.00  0.68           H  
ATOM     97 2HD1 ILE A   5       7.807   8.918  -6.777  1.00  0.68           H  
ATOM     98 3HD1 ILE A   5       8.887   8.152  -7.960  1.00  0.68           H  
ATOM     99  N   TYR A   6      13.298   8.757  -4.080  1.00  0.68           N  
ATOM    100  CA  TYR A   6      14.387   9.698  -3.787  1.00  0.68           C  
ATOM    101  C   TYR A   6      15.095  10.081  -5.065  1.00  0.68           C  
ATOM    102  O   TYR A   6      15.477   9.203  -5.840  1.00  0.68           O  
ATOM    103  CB  TYR A   6      15.349   9.105  -2.775  1.00  0.68           C  
ATOM    104  CG  TYR A   6      14.691   8.965  -1.476  1.00  0.68           C  
ATOM    105  CD1 TYR A   6      13.937   7.841  -1.200  1.00  0.68           C  
ATOM    106  CD2 TYR A   6      14.792   9.987  -0.562  1.00  0.68           C  
ATOM    107  CE1 TYR A   6      13.281   7.757  -0.006  1.00  0.68           C  
ATOM    108  CE2 TYR A   6      14.134   9.893   0.627  1.00  0.68           C  
ATOM    109  CZ  TYR A   6      13.383   8.795   0.908  1.00  0.68           C  
ATOM    110  OH  TYR A   6      12.710   8.745   2.092  1.00  0.68           O  
ATOM    111  H   TYR A   6      13.514   7.822  -4.424  1.00  0.68           H  
ATOM    112  HA  TYR A   6      13.960  10.599  -3.358  1.00  0.68           H  
ATOM    113 1HB  TYR A   6      15.685   8.149  -3.105  1.00  0.68           H  
ATOM    114 2HB  TYR A   6      16.220   9.751  -2.659  1.00  0.68           H  
ATOM    115  HD1 TYR A   6      13.855   7.035  -1.934  1.00  0.68           H  
ATOM    116  HD2 TYR A   6      15.381  10.877  -0.797  1.00  0.68           H  
ATOM    117  HE1 TYR A   6      12.688   6.889   0.221  1.00  0.68           H  
ATOM    118  HE2 TYR A   6      14.182  10.699   1.353  1.00  0.68           H  
ATOM    119  HH  TYR A   6      12.361   9.652   2.281  1.00  0.68           H  
ATOM    120  N   VAL A   7      15.263  11.384  -5.292  1.00  0.69           N  
ATOM    121  CA  VAL A   7      15.833  11.817  -6.559  1.00  0.69           C  
ATOM    122  C   VAL A   7      17.073  12.695  -6.576  1.00  0.69           C  
ATOM    123  O   VAL A   7      17.134  13.725  -5.897  1.00  0.69           O  
ATOM    124  CB  VAL A   7      14.776  12.603  -7.305  1.00  0.69           C  
ATOM    125  CG1 VAL A   7      15.343  13.057  -8.603  1.00  0.69           C  
ATOM    126  CG2 VAL A   7      13.586  11.783  -7.491  1.00  0.69           C  
ATOM    127  H   VAL A   7      14.899  12.057  -4.615  1.00  0.69           H  
ATOM    128  HA  VAL A   7      16.067  10.922  -7.131  1.00  0.69           H  
ATOM    129  HB  VAL A   7      14.501  13.480  -6.732  1.00  0.69           H  
ATOM    130 1HG1 VAL A   7      14.622  13.588  -9.159  1.00  0.69           H  
ATOM    131 2HG1 VAL A   7      16.197  13.695  -8.447  1.00  0.69           H  
ATOM    132 3HG1 VAL A   7      15.638  12.190  -9.133  1.00  0.69           H  
ATOM    133 1HG2 VAL A   7      12.873  12.379  -8.015  1.00  0.69           H  
ATOM    134 2HG2 VAL A   7      13.821  10.910  -8.057  1.00  0.69           H  
ATOM    135 3HG2 VAL A   7      13.181  11.492  -6.524  1.00  0.69           H  
ATOM    136  N   GLY A   8      18.063  12.281  -7.363  1.00  0.72           N  
ATOM    137  CA  GLY A   8      19.236  13.094  -7.622  1.00  0.72           C  
ATOM    138  C   GLY A   8      19.077  13.847  -8.950  1.00  0.72           C  
ATOM    139  O   GLY A   8      18.723  13.231  -9.959  1.00  0.72           O  
ATOM    140  H   GLY A   8      17.970  11.377  -7.825  1.00  0.72           H  
ATOM    141 1HA  GLY A   8      19.421  13.784  -6.799  1.00  0.72           H  
ATOM    142 2HA  GLY A   8      20.080  12.426  -7.712  1.00  0.72           H  
ATOM    143  N   SER A   9      19.396  15.147  -8.980  1.00  0.74           N  
ATOM    144  CA  SER A   9      19.359  15.899 -10.237  1.00  0.74           C  
ATOM    145  C   SER A   9      20.032  17.262 -10.127  1.00  0.74           C  
ATOM    146  O   SER A   9      19.930  17.936  -9.102  1.00  0.74           O  
ATOM    147  CB  SER A   9      17.946  16.121 -10.737  1.00  0.74           C  
ATOM    148  OG  SER A   9      17.970  16.772 -11.995  1.00  0.74           O  
ATOM    149  H   SER A   9      19.666  15.614  -8.126  1.00  0.74           H  
ATOM    150  HA  SER A   9      19.893  15.326 -10.987  1.00  0.74           H  
ATOM    151 1HB  SER A   9      17.435  15.206 -10.816  1.00  0.74           H  
ATOM    152 2HB  SER A   9      17.401  16.732 -10.017  1.00  0.74           H  
ATOM    153  HG  SER A   9      18.389  16.140 -12.601  1.00  0.74           H  
ATOM    154  N   GLU A  10      20.661  17.683 -11.220  1.00  0.75           N  
ATOM    155  CA  GLU A  10      21.224  19.022 -11.367  1.00  0.75           C  
ATOM    156  C   GLU A  10      20.408  19.863 -12.351  1.00  0.75           C  
ATOM    157  O   GLU A  10      20.779  20.999 -12.656  1.00  0.75           O  
ATOM    158  CB  GLU A  10      22.671  18.946 -11.864  1.00  0.75           C  
ATOM    159  CG  GLU A  10      23.651  18.283 -10.908  1.00  0.75           C  
ATOM    160  CD  GLU A  10      25.056  18.109 -11.504  1.00  0.75           C  
ATOM    161  OE1 GLU A  10      25.250  18.538 -12.613  1.00  0.75           O  
ATOM    162  OE2 GLU A  10      25.911  17.508 -10.869  1.00  0.75           O  
ATOM    163  H   GLU A  10      20.736  17.047 -12.001  1.00  0.75           H  
ATOM    164  HA  GLU A  10      21.206  19.519 -10.396  1.00  0.75           H  
ATOM    165 1HB  GLU A  10      22.698  18.394 -12.805  1.00  0.75           H  
ATOM    166 2HB  GLU A  10      23.036  19.953 -12.068  1.00  0.75           H  
ATOM    167 1HG  GLU A  10      23.729  18.916 -10.027  1.00  0.75           H  
ATOM    168 2HG  GLU A  10      23.244  17.358 -10.599  1.00  0.75           H  
ATOM    169  N   ASN A  11      19.340  19.279 -12.911  1.00  0.75           N  
ATOM    170  CA  ASN A  11      18.577  19.987 -13.946  1.00  0.75           C  
ATOM    171  C   ASN A  11      17.056  19.789 -13.947  1.00  0.75           C  
ATOM    172  O   ASN A  11      16.357  20.404 -14.751  1.00  0.75           O  
ATOM    173  CB  ASN A  11      19.151  19.621 -15.306  1.00  0.75           C  
ATOM    174  CG  ASN A  11      19.070  18.122 -15.619  1.00  0.75           C  
ATOM    175  OD1 ASN A  11      18.189  17.373 -15.154  1.00  0.75           O  
ATOM    176  ND2 ASN A  11      20.007  17.670 -16.427  1.00  0.75           N  
ATOM    177  H   ASN A  11      19.050  18.363 -12.594  1.00  0.75           H  
ATOM    178  HA  ASN A  11      18.740  21.055 -13.795  1.00  0.75           H  
ATOM    179 1HB  ASN A  11      18.613  20.167 -16.081  1.00  0.75           H  
ATOM    180 2HB  ASN A  11      20.195  19.934 -15.353  1.00  0.75           H  
ATOM    181 1HD2 ASN A  11      20.025  16.703 -16.686  1.00  0.75           H  
ATOM    182 2HD2 ASN A  11      20.702  18.295 -16.789  1.00  0.75           H  
ATOM    183  N   GLY A  12      16.525  18.980 -13.034  1.00  0.74           N  
ATOM    184  CA  GLY A  12      15.083  18.773 -12.951  1.00  0.74           C  
ATOM    185  C   GLY A  12      14.527  17.659 -13.847  1.00  0.74           C  
ATOM    186  O   GLY A  12      13.339  17.343 -13.766  1.00  0.74           O  
ATOM    187  H   GLY A  12      17.119  18.452 -12.413  1.00  0.74           H  
ATOM    188 1HA  GLY A  12      14.829  18.554 -11.919  1.00  0.74           H  
ATOM    189 2HA  GLY A  12      14.580  19.708 -13.194  1.00  0.74           H  
ATOM    190  N   ASN A  13      15.366  17.028 -14.671  1.00  0.71           N  
ATOM    191  CA  ASN A  13      14.875  15.981 -15.572  1.00  0.71           C  
ATOM    192  C   ASN A  13      14.587  14.701 -14.803  1.00  0.71           C  
ATOM    193  O   ASN A  13      13.563  14.054 -15.032  1.00  0.71           O  
ATOM    194  CB  ASN A  13      15.858  15.747 -16.711  1.00  0.71           C  
ATOM    195  CG  ASN A  13      15.361  14.801 -17.803  1.00  0.71           C  
ATOM    196  OD1 ASN A  13      14.182  14.781 -18.214  1.00  0.71           O  
ATOM    197  ND2 ASN A  13      16.286  14.054 -18.304  1.00  0.71           N  
ATOM    198  H   ASN A  13      16.345  17.304 -14.713  1.00  0.71           H  
ATOM    199  HA  ASN A  13      13.933  16.316 -16.006  1.00  0.71           H  
ATOM    200 1HB  ASN A  13      16.115  16.706 -17.165  1.00  0.71           H  
ATOM    201 2HB  ASN A  13      16.780  15.332 -16.299  1.00  0.71           H  
ATOM    202 1HD2 ASN A  13      16.084  13.408 -19.066  1.00  0.71           H  
ATOM    203 2HD2 ASN A  13      17.216  14.135 -17.947  1.00  0.71           H  
ATOM    204  N   THR A  14      15.459  14.343 -13.866  1.00  0.68           N  
ATOM    205  CA  THR A  14      15.226  13.134 -13.094  1.00  0.68           C  
ATOM    206  C   THR A  14      13.980  13.362 -12.232  1.00  0.68           C  
ATOM    207  O   THR A  14      13.189  12.449 -12.020  1.00  0.68           O  
ATOM    208  CB  THR A  14      16.374  12.737 -12.183  1.00  0.68           C  
ATOM    209  OG1 THR A  14      17.590  12.597 -12.893  1.00  0.68           O  
ATOM    210  CG2 THR A  14      16.029  11.401 -11.658  1.00  0.68           C  
ATOM    211  H   THR A  14      16.283  14.900 -13.704  1.00  0.68           H  
ATOM    212  HA  THR A  14      15.016  12.310 -13.769  1.00  0.68           H  
ATOM    213  HB  THR A  14      16.473  13.422 -11.380  1.00  0.68           H  
ATOM    214  HG1 THR A  14      18.304  12.616 -12.240  1.00  0.68           H  
ATOM    215 1HG2 THR A  14      16.810  11.084 -10.996  1.00  0.68           H  
ATOM    216 2HG2 THR A  14      15.084  11.448 -11.126  1.00  0.68           H  
ATOM    217 3HG2 THR A  14      15.936  10.698 -12.486  1.00  0.68           H  
ATOM    218  N   LEU A  15      13.840  14.581 -11.690  1.00  0.65           N  
ATOM    219  CA  LEU A  15      12.670  14.928 -10.883  1.00  0.65           C  
ATOM    220  C   LEU A  15      11.404  14.858 -11.728  1.00  0.65           C  
ATOM    221  O   LEU A  15      10.368  14.370 -11.261  1.00  0.65           O  
ATOM    222  CB  LEU A  15      12.842  16.329 -10.273  1.00  0.65           C  
ATOM    223  CG  LEU A  15      13.871  16.442  -9.124  1.00  0.65           C  
ATOM    224  CD1 LEU A  15      14.170  17.885  -8.801  1.00  0.65           C  
ATOM    225  CD2 LEU A  15      13.258  15.801  -7.872  1.00  0.65           C  
ATOM    226  H   LEU A  15      14.539  15.281 -11.882  1.00  0.65           H  
ATOM    227  HA  LEU A  15      12.576  14.209 -10.073  1.00  0.65           H  
ATOM    228 1HB  LEU A  15      13.140  17.010 -11.062  1.00  0.65           H  
ATOM    229 2HB  LEU A  15      11.876  16.656  -9.888  1.00  0.65           H  
ATOM    230  HG  LEU A  15      14.794  15.940  -9.408  1.00  0.65           H  
ATOM    231 1HD1 LEU A  15      14.883  17.924  -7.979  1.00  0.65           H  
ATOM    232 2HD1 LEU A  15      14.595  18.377  -9.664  1.00  0.65           H  
ATOM    233 3HD1 LEU A  15      13.250  18.391  -8.512  1.00  0.65           H  
ATOM    234 1HD2 LEU A  15      13.969  15.865  -7.046  1.00  0.65           H  
ATOM    235 2HD2 LEU A  15      12.345  16.331  -7.605  1.00  0.65           H  
ATOM    236 3HD2 LEU A  15      13.013  14.774  -8.064  1.00  0.65           H  
ATOM    237  N   ALA A  16      11.475  15.310 -12.985  1.00  0.63           N  
ATOM    238  CA  ALA A  16      10.324  15.207 -13.869  1.00  0.63           C  
ATOM    239  C   ALA A  16       9.960  13.738 -14.055  1.00  0.63           C  
ATOM    240  O   ALA A  16       8.792  13.362 -13.955  1.00  0.63           O  
ATOM    241  CB  ALA A  16      10.634  15.860 -15.197  1.00  0.63           C  
ATOM    242  H   ALA A  16      12.321  15.757 -13.336  1.00  0.63           H  
ATOM    243  HA  ALA A  16       9.479  15.712 -13.402  1.00  0.63           H  
ATOM    244 1HB  ALA A  16       9.771  15.786 -15.855  1.00  0.63           H  
ATOM    245 2HB  ALA A  16      10.883  16.908 -15.034  1.00  0.63           H  
ATOM    246 3HB  ALA A  16      11.477  15.369 -15.648  1.00  0.63           H  
ATOM    247  N   PHE A  17      10.977  12.894 -14.231  1.00  0.62           N  
ATOM    248  CA  PHE A  17      10.774  11.460 -14.344  1.00  0.62           C  
ATOM    249  C   PHE A  17      10.113  10.889 -13.121  1.00  0.62           C  
ATOM    250  O   PHE A  17       9.138  10.141 -13.219  1.00  0.62           O  
ATOM    251  CB  PHE A  17      12.091  10.733 -14.582  1.00  0.62           C  
ATOM    252  CG  PHE A  17      11.973   9.345 -14.322  1.00  0.62           C  
ATOM    253  CD1 PHE A  17      11.346   8.477 -15.169  1.00  0.62           C  
ATOM    254  CD2 PHE A  17      12.519   8.882 -13.169  1.00  0.62           C  
ATOM    255  CE1 PHE A  17      11.275   7.156 -14.837  1.00  0.62           C  
ATOM    256  CE2 PHE A  17      12.443   7.604 -12.853  1.00  0.62           C  
ATOM    257  CZ  PHE A  17      11.820   6.726 -13.694  1.00  0.62           C  
ATOM    258  H   PHE A  17      11.920  13.268 -14.324  1.00  0.62           H  
ATOM    259  HA  PHE A  17      10.125  11.274 -15.198  1.00  0.62           H  
ATOM    260 1HB  PHE A  17      12.414  10.863 -15.589  1.00  0.62           H  
ATOM    261 2HB  PHE A  17      12.857  11.128 -13.955  1.00  0.62           H  
ATOM    262  HD1 PHE A  17      10.918   8.847 -16.088  1.00  0.62           H  
ATOM    263  HD2 PHE A  17      13.019   9.587 -12.498  1.00  0.62           H  
ATOM    264  HE1 PHE A  17      10.794   6.448 -15.473  1.00  0.62           H  
ATOM    265  HE2 PHE A  17      12.873   7.268 -11.925  1.00  0.62           H  
ATOM    266  HZ  PHE A  17      11.759   5.672 -13.429  1.00  0.62           H  
ATOM    267  N   ALA A  18      10.663  11.221 -11.965  1.00  0.62           N  
ATOM    268  CA  ALA A  18      10.167  10.732 -10.704  1.00  0.62           C  
ATOM    269  C   ALA A  18       8.733  11.160 -10.481  1.00  0.62           C  
ATOM    270  O   ALA A  18       7.931  10.397  -9.941  1.00  0.62           O  
ATOM    271  CB  ALA A  18      11.043  11.244  -9.621  1.00  0.62           C  
ATOM    272  H   ALA A  18      11.473  11.836 -11.969  1.00  0.62           H  
ATOM    273  HA  ALA A  18      10.202   9.648 -10.722  1.00  0.62           H  
ATOM    274 1HB  ALA A  18      10.700  10.866  -8.686  1.00  0.62           H  
ATOM    275 2HB  ALA A  18      12.059  10.907  -9.813  1.00  0.62           H  
ATOM    276 3HB  ALA A  18      11.008  12.330  -9.615  1.00  0.62           H  
ATOM    277  N   THR A  19       8.399  12.370 -10.928  1.00  0.61           N  
ATOM    278  CA  THR A  19       7.053  12.884 -10.823  1.00  0.61           C  
ATOM    279  C   THR A  19       6.128  12.028 -11.679  1.00  0.61           C  
ATOM    280  O   THR A  19       5.043  11.640 -11.235  1.00  0.61           O  
ATOM    281  CB  THR A  19       6.979  14.347 -11.269  1.00  0.61           C  
ATOM    282  OG1 THR A  19       7.830  15.147 -10.431  1.00  0.61           O  
ATOM    283  CG2 THR A  19       5.551  14.830 -11.172  1.00  0.61           C  
ATOM    284  H   THR A  19       9.115  12.971 -11.334  1.00  0.61           H  
ATOM    285  HA  THR A  19       6.728  12.816  -9.787  1.00  0.61           H  
ATOM    286  HB  THR A  19       7.313  14.434 -12.294  1.00  0.61           H  
ATOM    287  HG1 THR A  19       8.766  14.860 -10.571  1.00  0.61           H  
ATOM    288 1HG2 THR A  19       5.497  15.867 -11.493  1.00  0.61           H  
ATOM    289 2HG2 THR A  19       4.925  14.214 -11.816  1.00  0.61           H  
ATOM    290 3HG2 THR A  19       5.207  14.748 -10.143  1.00  0.61           H  
ATOM    291  N   VAL A  20       6.566  11.695 -12.902  1.00  0.61           N  
ATOM    292  CA  VAL A  20       5.745  10.857 -13.761  1.00  0.61           C  
ATOM    293  C   VAL A  20       5.575   9.494 -13.098  1.00  0.61           C  
ATOM    294  O   VAL A  20       4.460   8.965 -13.049  1.00  0.61           O  
ATOM    295  CB  VAL A  20       6.350  10.661 -15.165  1.00  0.61           C  
ATOM    296  CG1 VAL A  20       5.509   9.620 -15.924  1.00  0.61           C  
ATOM    297  CG2 VAL A  20       6.378  11.974 -15.920  1.00  0.61           C  
ATOM    298  H   VAL A  20       7.462  12.057 -13.234  1.00  0.61           H  
ATOM    299  HA  VAL A  20       4.766  11.319 -13.871  1.00  0.61           H  
ATOM    300  HB  VAL A  20       7.363  10.273 -15.066  1.00  0.61           H  
ATOM    301 1HG1 VAL A  20       5.938   9.454 -16.913  1.00  0.61           H  
ATOM    302 2HG1 VAL A  20       5.498   8.687 -15.368  1.00  0.61           H  
ATOM    303 3HG1 VAL A  20       4.489   9.984 -16.031  1.00  0.61           H  
ATOM    304 1HG2 VAL A  20       6.812  11.813 -16.908  1.00  0.61           H  
ATOM    305 2HG2 VAL A  20       5.363  12.354 -16.022  1.00  0.61           H  
ATOM    306 3HG2 VAL A  20       6.975  12.692 -15.378  1.00  0.61           H  
ATOM    307  N   LEU A  21       6.659   8.928 -12.541  1.00  0.61           N  
ATOM    308  CA  LEU A  21       6.493   7.646 -11.879  1.00  0.61           C  
ATOM    309  C   LEU A  21       5.516   7.747 -10.745  1.00  0.61           C  
ATOM    310  O   LEU A  21       4.642   6.898 -10.620  1.00  0.61           O  
ATOM    311  CB  LEU A  21       7.760   7.134 -11.194  1.00  0.61           C  
ATOM    312  CG  LEU A  21       8.838   6.639 -11.924  1.00  0.61           C  
ATOM    313  CD1 LEU A  21       9.947   6.388 -10.887  1.00  0.61           C  
ATOM    314  CD2 LEU A  21       8.411   5.373 -12.610  1.00  0.61           C  
ATOM    315  H   LEU A  21       7.570   9.383 -12.601  1.00  0.61           H  
ATOM    316  HA  LEU A  21       6.131   6.917 -12.602  1.00  0.61           H  
ATOM    317 1HB  LEU A  21       8.152   7.945 -10.590  1.00  0.61           H  
ATOM    318 2HB  LEU A  21       7.462   6.343 -10.510  1.00  0.61           H  
ATOM    319  HG  LEU A  21       9.176   7.369 -12.663  1.00  0.61           H  
ATOM    320 1HD1 LEU A  21      10.818   5.967 -11.331  1.00  0.61           H  
ATOM    321 2HD1 LEU A  21      10.205   7.320 -10.397  1.00  0.61           H  
ATOM    322 3HD1 LEU A  21       9.568   5.695 -10.152  1.00  0.61           H  
ATOM    323 1HD2 LEU A  21       9.251   4.976 -13.167  1.00  0.61           H  
ATOM    324 2HD2 LEU A  21       8.074   4.650 -11.868  1.00  0.61           H  
ATOM    325 3HD2 LEU A  21       7.596   5.581 -13.285  1.00  0.61           H  
ATOM    326  N   ALA A  22       5.618   8.802  -9.945  1.00  0.61           N  
ATOM    327  CA  ALA A  22       4.746   8.938  -8.804  1.00  0.61           C  
ATOM    328  C   ALA A  22       3.296   8.966  -9.247  1.00  0.61           C  
ATOM    329  O   ALA A  22       2.455   8.255  -8.703  1.00  0.61           O  
ATOM    330  CB  ALA A  22       5.102  10.211  -8.046  1.00  0.61           C  
ATOM    331  H   ALA A  22       6.349   9.492 -10.101  1.00  0.61           H  
ATOM    332  HA  ALA A  22       4.886   8.073  -8.165  1.00  0.61           H  
ATOM    333 1HB  ALA A  22       4.455  10.307  -7.172  1.00  0.61           H  
ATOM    334 2HB  ALA A  22       6.138  10.174  -7.731  1.00  0.61           H  
ATOM    335 3HB  ALA A  22       4.960  11.069  -8.698  1.00  0.61           H  
ATOM    336  N   ARG A  23       3.014   9.690 -10.325  1.00  0.62           N  
ATOM    337  CA  ARG A  23       1.652   9.774 -10.825  1.00  0.62           C  
ATOM    338  C   ARG A  23       1.150   8.417 -11.322  1.00  0.62           C  
ATOM    339  O   ARG A  23      -0.022   8.062 -11.125  1.00  0.62           O  
ATOM    340  CB  ARG A  23       1.597  10.804 -11.935  1.00  0.62           C  
ATOM    341  CG  ARG A  23       1.759  12.244 -11.456  1.00  0.62           C  
ATOM    342  CD  ARG A  23       1.866  13.192 -12.588  1.00  0.62           C  
ATOM    343  NE  ARG A  23       2.010  14.566 -12.131  1.00  0.62           N  
ATOM    344  CZ  ARG A  23       2.372  15.601 -12.914  1.00  0.62           C  
ATOM    345  NH1 ARG A  23       2.631  15.406 -14.187  1.00  0.62           N  
ATOM    346  NH2 ARG A  23       2.471  16.814 -12.399  1.00  0.62           N  
ATOM    347  H   ARG A  23       3.751  10.241 -10.769  1.00  0.62           H  
ATOM    348  HA  ARG A  23       1.010  10.105 -10.008  1.00  0.62           H  
ATOM    349 1HB  ARG A  23       2.399  10.606 -12.647  1.00  0.62           H  
ATOM    350 2HB  ARG A  23       0.652  10.722 -12.469  1.00  0.62           H  
ATOM    351 1HG  ARG A  23       0.893  12.523 -10.856  1.00  0.62           H  
ATOM    352 2HG  ARG A  23       2.658  12.326 -10.848  1.00  0.62           H  
ATOM    353 1HD  ARG A  23       2.744  12.937 -13.183  1.00  0.62           H  
ATOM    354 2HD  ARG A  23       0.973  13.127 -13.206  1.00  0.62           H  
ATOM    355  HE  ARG A  23       1.821  14.757 -11.156  1.00  0.62           H  
ATOM    356 1HH1 ARG A  23       2.558  14.478 -14.580  1.00  0.62           H  
ATOM    357 2HH1 ARG A  23       2.903  16.183 -14.772  1.00  0.62           H  
ATOM    358 1HH2 ARG A  23       2.273  16.966 -11.419  1.00  0.62           H  
ATOM    359 2HH2 ARG A  23       2.743  17.590 -12.984  1.00  0.62           H  
ATOM    360  N   ARG A  24       2.029   7.639 -11.953  1.00  0.62           N  
ATOM    361  CA  ARG A  24       1.616   6.341 -12.466  1.00  0.62           C  
ATOM    362  C   ARG A  24       1.422   5.337 -11.328  1.00  0.62           C  
ATOM    363  O   ARG A  24       0.459   4.567 -11.316  1.00  0.62           O  
ATOM    364  CB  ARG A  24       2.644   5.826 -13.465  1.00  0.62           C  
ATOM    365  CG  ARG A  24       2.739   6.640 -14.760  1.00  0.62           C  
ATOM    366  CD  ARG A  24       1.476   6.580 -15.538  1.00  0.62           C  
ATOM    367  NE  ARG A  24       1.580   7.274 -16.812  1.00  0.62           N  
ATOM    368  CZ  ARG A  24       0.548   7.503 -17.652  1.00  0.62           C  
ATOM    369  NH1 ARG A  24      -0.660   7.079 -17.348  1.00  0.62           N  
ATOM    370  NH2 ARG A  24       0.751   8.157 -18.781  1.00  0.62           N  
ATOM    371  H   ARG A  24       2.985   7.971 -12.109  1.00  0.62           H  
ATOM    372  HA  ARG A  24       0.667   6.465 -12.987  1.00  0.62           H  
ATOM    373 1HB  ARG A  24       3.633   5.843 -12.998  1.00  0.62           H  
ATOM    374 2HB  ARG A  24       2.423   4.793 -13.728  1.00  0.62           H  
ATOM    375 1HG  ARG A  24       2.928   7.682 -14.517  1.00  0.62           H  
ATOM    376 2HG  ARG A  24       3.559   6.261 -15.376  1.00  0.62           H  
ATOM    377 1HD  ARG A  24       1.221   5.543 -15.734  1.00  0.62           H  
ATOM    378 2HD  ARG A  24       0.678   7.047 -14.960  1.00  0.62           H  
ATOM    379  HE  ARG A  24       2.492   7.623 -17.080  1.00  0.62           H  
ATOM    380 1HH1 ARG A  24      -0.820   6.582 -16.483  1.00  0.62           H  
ATOM    381 2HH1 ARG A  24      -1.431   7.256 -17.978  1.00  0.62           H  
ATOM    382 1HH2 ARG A  24       1.677   8.489 -19.012  1.00  0.62           H  
ATOM    383 2HH2 ARG A  24      -0.021   8.332 -19.408  1.00  0.62           H  
ATOM    384  N   LEU A  25       2.297   5.386 -10.339  1.00  0.64           N  
ATOM    385  CA  LEU A  25       2.230   4.481  -9.206  1.00  0.64           C  
ATOM    386  C   LEU A  25       0.963   4.764  -8.389  1.00  0.64           C  
ATOM    387  O   LEU A  25       0.265   3.831  -7.964  1.00  0.64           O  
ATOM    388  CB  LEU A  25       3.498   4.685  -8.395  1.00  0.64           C  
ATOM    389  CG  LEU A  25       4.805   4.229  -9.088  1.00  0.64           C  
ATOM    390  CD1 LEU A  25       5.973   4.775  -8.320  1.00  0.64           C  
ATOM    391  CD2 LEU A  25       4.869   2.741  -9.153  1.00  0.64           C  
ATOM    392  H   LEU A  25       3.062   6.055 -10.386  1.00  0.64           H  
ATOM    393  HA  LEU A  25       2.195   3.459  -9.578  1.00  0.64           H  
ATOM    394 1HB  LEU A  25       3.602   5.749  -8.234  1.00  0.64           H  
ATOM    395 2HB  LEU A  25       3.406   4.179  -7.433  1.00  0.64           H  
ATOM    396  HG  LEU A  25       4.838   4.612 -10.097  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25       6.889   4.471  -8.811  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25       5.908   5.857  -8.308  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25       5.955   4.405  -7.311  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25       5.787   2.441  -9.647  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25       4.847   2.345  -8.155  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25       4.020   2.363  -9.716  1.00  0.64           H  
ATOM    403  N   GLU A  26       0.631   6.060  -8.232  1.00  0.65           N  
ATOM    404  CA  GLU A  26      -0.599   6.460  -7.548  1.00  0.65           C  
ATOM    405  C   GLU A  26      -1.830   6.023  -8.348  1.00  0.65           C  
ATOM    406  O   GLU A  26      -2.804   5.526  -7.779  1.00  0.65           O  
ATOM    407  CB  GLU A  26      -0.639   7.978  -7.303  1.00  0.65           C  
ATOM    408  CG  GLU A  26       0.341   8.502  -6.237  1.00  0.65           C  
ATOM    409  CD  GLU A  26       0.299  10.011  -6.100  1.00  0.65           C  
ATOM    410  OE1 GLU A  26      -0.351  10.641  -6.899  1.00  0.65           O  
ATOM    411  OE2 GLU A  26       0.897  10.533  -5.192  1.00  0.65           O  
ATOM    412  H   GLU A  26       1.254   6.789  -8.576  1.00  0.65           H  
ATOM    413  HA  GLU A  26      -0.631   5.961  -6.591  1.00  0.65           H  
ATOM    414 1HB  GLU A  26      -0.410   8.494  -8.237  1.00  0.65           H  
ATOM    415 2HB  GLU A  26      -1.645   8.270  -7.007  1.00  0.65           H  
ATOM    416 1HG  GLU A  26       0.096   8.049  -5.275  1.00  0.65           H  
ATOM    417 2HG  GLU A  26       1.341   8.192  -6.499  1.00  0.65           H  
ATOM    418  N   SER A  27      -1.769   6.133  -9.683  1.00  0.67           N  
ATOM    419  CA  SER A  27      -2.879   5.731 -10.549  1.00  0.67           C  
ATOM    420  C   SER A  27      -3.172   4.241 -10.385  1.00  0.67           C  
ATOM    421  O   SER A  27      -4.321   3.805 -10.466  1.00  0.67           O  
ATOM    422  CB  SER A  27      -2.566   6.037 -11.999  1.00  0.67           C  
ATOM    423  OG  SER A  27      -2.454   7.425 -12.211  1.00  0.67           O  
ATOM    424  H   SER A  27      -0.955   6.568 -10.119  1.00  0.67           H  
ATOM    425  HA  SER A  27      -3.766   6.291 -10.257  1.00  0.67           H  
ATOM    426 1HB  SER A  27      -1.642   5.548 -12.283  1.00  0.67           H  
ATOM    427 2HB  SER A  27      -3.354   5.633 -12.629  1.00  0.67           H  
ATOM    428  HG  SER A  27      -1.681   7.719 -11.672  1.00  0.67           H  
ATOM    429  N   LEU A  28      -2.121   3.470 -10.102  1.00  0.68           N  
ATOM    430  CA  LEU A  28      -2.208   2.032  -9.900  1.00  0.68           C  
ATOM    431  C   LEU A  28      -2.649   1.644  -8.470  1.00  0.68           C  
ATOM    432  O   LEU A  28      -2.728   0.456  -8.147  1.00  0.68           O  
ATOM    433  CB  LEU A  28      -0.871   1.387 -10.282  1.00  0.68           C  
ATOM    434  CG  LEU A  28      -0.518   1.508 -11.810  1.00  0.68           C  
ATOM    435  CD1 LEU A  28       0.903   0.981 -12.106  1.00  0.68           C  
ATOM    436  CD2 LEU A  28      -1.542   0.734 -12.591  1.00  0.68           C  
ATOM    437  H   LEU A  28      -1.198   3.906 -10.089  1.00  0.68           H  
ATOM    438  HA  LEU A  28      -2.960   1.648 -10.587  1.00  0.68           H  
ATOM    439 1HB  LEU A  28      -0.083   1.883  -9.718  1.00  0.68           H  
ATOM    440 2HB  LEU A  28      -0.892   0.334 -10.012  1.00  0.68           H  
ATOM    441  HG  LEU A  28      -0.560   2.544 -12.108  1.00  0.68           H  
ATOM    442 1HD1 LEU A  28       1.115   1.078 -13.171  1.00  0.68           H  
ATOM    443 2HD1 LEU A  28       1.633   1.561 -11.539  1.00  0.68           H  
ATOM    444 3HD1 LEU A  28       0.961  -0.065 -11.827  1.00  0.68           H  
ATOM    445 1HD2 LEU A  28      -1.326   0.819 -13.657  1.00  0.68           H  
ATOM    446 2HD2 LEU A  28      -1.507  -0.315 -12.298  1.00  0.68           H  
ATOM    447 3HD2 LEU A  28      -2.535   1.136 -12.387  1.00  0.68           H  
ATOM    448  N   GLY A  29      -2.952   2.642  -7.621  1.00  0.69           N  
ATOM    449  CA  GLY A  29      -3.462   2.418  -6.267  1.00  0.69           C  
ATOM    450  C   GLY A  29      -2.489   2.554  -5.090  1.00  0.69           C  
ATOM    451  O   GLY A  29      -2.860   2.229  -3.960  1.00  0.69           O  
ATOM    452  H   GLY A  29      -2.858   3.610  -7.920  1.00  0.69           H  
ATOM    453 1HA  GLY A  29      -4.284   3.116  -6.108  1.00  0.69           H  
ATOM    454 2HA  GLY A  29      -3.909   1.426  -6.232  1.00  0.69           H  
ATOM    455  N   TRP A  30      -1.263   3.018  -5.322  1.00  0.68           N  
ATOM    456  CA  TRP A  30      -0.298   3.173  -4.227  1.00  0.68           C  
ATOM    457  C   TRP A  30      -0.188   4.576  -3.635  1.00  0.68           C  
ATOM    458  O   TRP A  30      -0.521   5.572  -4.272  1.00  0.68           O  
ATOM    459  CB  TRP A  30       1.071   2.702  -4.676  1.00  0.68           C  
ATOM    460  CG  TRP A  30       1.158   1.208  -4.778  1.00  0.68           C  
ATOM    461  CD1 TRP A  30       0.353   0.347  -5.465  1.00  0.68           C  
ATOM    462  CD2 TRP A  30       2.161   0.406  -4.160  1.00  0.68           C  
ATOM    463  NE1 TRP A  30       0.807  -0.943  -5.306  1.00  0.68           N  
ATOM    464  CE2 TRP A  30       1.922  -0.914  -4.519  1.00  0.68           C  
ATOM    465  CE3 TRP A  30       3.218   0.699  -3.362  1.00  0.68           C  
ATOM    466  CZ2 TRP A  30       2.757  -1.937  -4.108  1.00  0.68           C  
ATOM    467  CZ3 TRP A  30       4.070  -0.311  -2.950  1.00  0.68           C  
ATOM    468  CH2 TRP A  30       3.851  -1.587  -3.321  1.00  0.68           C  
ATOM    469  H   TRP A  30      -0.974   3.275  -6.268  1.00  0.68           H  
ATOM    470  HA  TRP A  30      -0.607   2.512  -3.419  1.00  0.68           H  
ATOM    471 1HB  TRP A  30       1.309   3.131  -5.649  1.00  0.68           H  
ATOM    472 2HB  TRP A  30       1.829   3.049  -3.967  1.00  0.68           H  
ATOM    473  HD1 TRP A  30      -0.515   0.632  -6.061  1.00  0.68           H  
ATOM    474  HE1 TRP A  30       0.398  -1.773  -5.718  1.00  0.68           H  
ATOM    475  HE3 TRP A  30       3.379   1.730  -3.070  1.00  0.68           H  
ATOM    476  HZ2 TRP A  30       2.597  -2.984  -4.392  1.00  0.68           H  
ATOM    477  HZ3 TRP A  30       4.922  -0.049  -2.322  1.00  0.68           H  
ATOM    478  HH2 TRP A  30       4.541  -2.360  -2.989  1.00  0.68           H  
ATOM    479  N   THR A  31       0.284   4.650  -2.395  1.00  0.67           N  
ATOM    480  CA  THR A  31       0.596   5.932  -1.778  1.00  0.67           C  
ATOM    481  C   THR A  31       2.047   6.239  -2.092  1.00  0.67           C  
ATOM    482  O   THR A  31       2.898   5.364  -1.907  1.00  0.67           O  
ATOM    483  CB  THR A  31       0.369   5.899  -0.258  1.00  0.67           C  
ATOM    484  OG1 THR A  31      -1.017   5.649   0.018  1.00  0.67           O  
ATOM    485  CG2 THR A  31       0.813   7.209   0.386  1.00  0.67           C  
ATOM    486  H   THR A  31       0.497   3.794  -1.879  1.00  0.67           H  
ATOM    487  HA  THR A  31      -0.029   6.711  -2.219  1.00  0.67           H  
ATOM    488  HB  THR A  31       0.957   5.083   0.168  1.00  0.67           H  
ATOM    489  HG1 THR A  31      -1.159   5.651   0.969  1.00  0.67           H  
ATOM    490 1HG2 THR A  31       0.655   7.156   1.462  1.00  0.67           H  
ATOM    491 2HG2 THR A  31       1.873   7.376   0.185  1.00  0.67           H  
ATOM    492 3HG2 THR A  31       0.232   8.032  -0.027  1.00  0.67           H  
ATOM    493  N   VAL A  32       2.329   7.430  -2.621  1.00  0.66           N  
ATOM    494  CA  VAL A  32       3.702   7.738  -2.993  1.00  0.66           C  
ATOM    495  C   VAL A  32       4.215   9.074  -2.452  1.00  0.66           C  
ATOM    496  O   VAL A  32       3.542  10.100  -2.555  1.00  0.66           O  
ATOM    497  CB  VAL A  32       3.845   7.766  -4.522  1.00  0.66           C  
ATOM    498  CG1 VAL A  32       5.306   8.056  -4.904  1.00  0.66           C  
ATOM    499  CG2 VAL A  32       3.380   6.449  -5.144  1.00  0.66           C  
ATOM    500  H   VAL A  32       1.596   8.112  -2.769  1.00  0.66           H  
ATOM    501  HA  VAL A  32       4.335   6.951  -2.607  1.00  0.66           H  
ATOM    502  HB  VAL A  32       3.232   8.579  -4.921  1.00  0.66           H  
ATOM    503 1HG1 VAL A  32       5.394   8.087  -5.970  1.00  0.66           H  
ATOM    504 2HG1 VAL A  32       5.624   9.009  -4.501  1.00  0.66           H  
ATOM    505 3HG1 VAL A  32       5.947   7.264  -4.511  1.00  0.66           H  
ATOM    506 1HG2 VAL A  32       3.488   6.536  -6.205  1.00  0.66           H  
ATOM    507 2HG2 VAL A  32       3.973   5.637  -4.783  1.00  0.66           H  
ATOM    508 3HG2 VAL A  32       2.333   6.266  -4.905  1.00  0.66           H  
ATOM    509  N   GLU A  33       5.421   9.055  -1.894  1.00  0.65           N  
ATOM    510  CA  GLU A  33       6.071  10.286  -1.448  1.00  0.65           C  
ATOM    511  C   GLU A  33       7.281  10.553  -2.340  1.00  0.65           C  
ATOM    512  O   GLU A  33       7.958   9.613  -2.752  1.00  0.65           O  
ATOM    513  CB  GLU A  33       6.502  10.192   0.017  1.00  0.65           C  
ATOM    514  CG  GLU A  33       5.343  10.067   1.006  1.00  0.65           C  
ATOM    515  CD  GLU A  33       5.785  10.036   2.468  1.00  0.65           C  
ATOM    516  OE1 GLU A  33       6.957  10.090   2.719  1.00  0.65           O  
ATOM    517  OE2 GLU A  33       4.925   9.940   3.332  1.00  0.65           O  
ATOM    518  H   GLU A  33       5.898   8.155  -1.814  1.00  0.65           H  
ATOM    519  HA  GLU A  33       5.375  11.118  -1.556  1.00  0.65           H  
ATOM    520 1HB  GLU A  33       7.148   9.337   0.137  1.00  0.65           H  
ATOM    521 2HB  GLU A  33       7.082  11.077   0.282  1.00  0.65           H  
ATOM    522 1HG  GLU A  33       4.665  10.908   0.860  1.00  0.65           H  
ATOM    523 2HG  GLU A  33       4.795   9.154   0.777  1.00  0.65           H  
ATOM    524  N   LEU A  34       7.561  11.824  -2.631  1.00  0.65           N  
ATOM    525  CA  LEU A  34       8.709  12.176  -3.475  1.00  0.65           C  
ATOM    526  C   LEU A  34       9.623  13.195  -2.803  1.00  0.65           C  
ATOM    527  O   LEU A  34       9.190  14.288  -2.429  1.00  0.65           O  
ATOM    528  CB  LEU A  34       8.206  12.686  -4.847  1.00  0.65           C  
ATOM    529  CG  LEU A  34       9.276  13.192  -5.848  1.00  0.65           C  
ATOM    530  CD1 LEU A  34      10.201  12.101  -6.178  1.00  0.65           C  
ATOM    531  CD2 LEU A  34       8.591  13.645  -7.157  1.00  0.65           C  
ATOM    532  H   LEU A  34       6.971  12.557  -2.264  1.00  0.65           H  
ATOM    533  HA  LEU A  34       9.297  11.276  -3.649  1.00  0.65           H  
ATOM    534 1HB  LEU A  34       7.666  11.872  -5.334  1.00  0.65           H  
ATOM    535 2HB  LEU A  34       7.509  13.505  -4.674  1.00  0.65           H  
ATOM    536  HG  LEU A  34       9.841  14.013  -5.403  1.00  0.65           H  
ATOM    537 1HD1 LEU A  34      10.922  12.477  -6.873  1.00  0.65           H  
ATOM    538 2HD1 LEU A  34      10.705  11.754  -5.281  1.00  0.65           H  
ATOM    539 3HD1 LEU A  34       9.642  11.290  -6.625  1.00  0.65           H  
ATOM    540 1HD2 LEU A  34       9.346  13.990  -7.868  1.00  0.65           H  
ATOM    541 2HD2 LEU A  34       8.045  12.804  -7.593  1.00  0.65           H  
ATOM    542 3HD2 LEU A  34       7.895  14.458  -6.950  1.00  0.65           H  
ATOM    543  N   GLU A  35      10.888  12.807  -2.637  1.00  0.67           N  
ATOM    544  CA  GLU A  35      11.897  13.629  -1.983  1.00  0.67           C  
ATOM    545  C   GLU A  35      13.157  13.833  -2.832  1.00  0.67           C  
ATOM    546  O   GLU A  35      13.584  12.943  -3.570  1.00  0.67           O  
ATOM    547  CB  GLU A  35      12.281  12.994  -0.632  1.00  0.67           C  
ATOM    548  CG  GLU A  35      11.144  12.991   0.428  1.00  0.67           C  
ATOM    549  CD  GLU A  35      11.541  12.385   1.780  1.00  0.67           C  
ATOM    550  OE1 GLU A  35      11.738  13.133   2.705  1.00  0.67           O  
ATOM    551  OE2 GLU A  35      11.574  11.180   1.892  1.00  0.67           O  
ATOM    552  H   GLU A  35      11.158  11.882  -2.972  1.00  0.67           H  
ATOM    553  HA  GLU A  35      11.463  14.611  -1.792  1.00  0.67           H  
ATOM    554 1HB  GLU A  35      12.575  11.961  -0.802  1.00  0.67           H  
ATOM    555 2HB  GLU A  35      13.141  13.515  -0.216  1.00  0.67           H  
ATOM    556 1HG  GLU A  35      10.815  14.017   0.586  1.00  0.67           H  
ATOM    557 2HG  GLU A  35      10.300  12.428   0.028  1.00  0.67           H  
ATOM    558  N   ASN A  36      13.759  15.009  -2.694  1.00  0.70           N  
ATOM    559  CA  ASN A  36      15.026  15.337  -3.345  1.00  0.70           C  
ATOM    560  C   ASN A  36      16.156  14.768  -2.511  1.00  0.70           C  
ATOM    561  O   ASN A  36      16.297  15.111  -1.339  1.00  0.70           O  
ATOM    562  CB  ASN A  36      15.185  16.824  -3.559  1.00  0.70           C  
ATOM    563  CG  ASN A  36      16.414  17.192  -4.405  1.00  0.70           C  
ATOM    564  OD1 ASN A  36      17.558  16.702  -4.250  1.00  0.70           O  
ATOM    565  ND2 ASN A  36      16.172  18.081  -5.344  1.00  0.70           N  
ATOM    566  H   ASN A  36      13.328  15.696  -2.091  1.00  0.70           H  
ATOM    567  HA  ASN A  36      15.064  14.846  -4.321  1.00  0.70           H  
ATOM    568 1HB  ASN A  36      14.295  17.216  -4.052  1.00  0.70           H  
ATOM    569 2HB  ASN A  36      15.269  17.321  -2.591  1.00  0.70           H  
ATOM    570 1HD2 ASN A  36      16.907  18.379  -5.955  1.00  0.70           H  
ATOM    571 2HD2 ASN A  36      15.250  18.454  -5.452  1.00  0.70           H  
ATOM    572  N   ALA A  37      16.942  13.878  -3.093  1.00  0.76           N  
ATOM    573  CA  ALA A  37      17.990  13.157  -2.372  1.00  0.76           C  
ATOM    574  C   ALA A  37      18.977  14.095  -1.683  1.00  0.76           C  
ATOM    575  O   ALA A  37      19.513  13.758  -0.629  1.00  0.76           O  
ATOM    576  CB  ALA A  37      18.760  12.263  -3.336  1.00  0.76           C  
ATOM    577  H   ALA A  37      16.813  13.695  -4.085  1.00  0.76           H  
ATOM    578  HA  ALA A  37      17.514  12.544  -1.607  1.00  0.76           H  
ATOM    579 1HB  ALA A  37      19.515  11.715  -2.798  1.00  0.76           H  
ATOM    580 2HB  ALA A  37      18.072  11.565  -3.812  1.00  0.76           H  
ATOM    581 3HB  ALA A  37      19.237  12.879  -4.097  1.00  0.76           H  
ATOM    582  N   SER A  38      19.205  15.280  -2.245  1.00  0.83           N  
ATOM    583  CA  SER A  38      20.193  16.205  -1.697  1.00  0.83           C  
ATOM    584  C   SER A  38      19.791  16.832  -0.370  1.00  0.83           C  
ATOM    585  O   SER A  38      20.612  17.461   0.301  1.00  0.83           O  
ATOM    586  CB  SER A  38      20.474  17.295  -2.688  1.00  0.83           C  
ATOM    587  OG  SER A  38      19.373  18.133  -2.868  1.00  0.83           O  
ATOM    588  H   SER A  38      18.674  15.562  -3.069  1.00  0.83           H  
ATOM    589  HA  SER A  38      21.116  15.645  -1.538  1.00  0.83           H  
ATOM    590 1HB  SER A  38      21.342  17.870  -2.373  1.00  0.83           H  
ATOM    591 2HB  SER A  38      20.708  16.821  -3.621  1.00  0.83           H  
ATOM    592  HG  SER A  38      18.729  17.612  -3.376  1.00  0.83           H  
ATOM    593  N   ARG A  39      18.520  16.702  -0.003  1.00  0.94           N  
ATOM    594  CA  ARG A  39      18.032  17.266   1.240  1.00  0.94           C  
ATOM    595  C   ARG A  39      17.822  16.176   2.275  1.00  0.94           C  
ATOM    596  O   ARG A  39      17.320  16.440   3.373  1.00  0.94           O  
ATOM    597  CB  ARG A  39      16.716  17.984   1.003  1.00  0.94           C  
ATOM    598  CG  ARG A  39      16.804  19.183   0.066  1.00  0.94           C  
ATOM    599  CD  ARG A  39      15.482  19.856  -0.099  1.00  0.94           C  
ATOM    600  NE  ARG A  39      15.558  21.004  -0.993  1.00  0.94           N  
ATOM    601  CZ  ARG A  39      14.523  21.817  -1.290  1.00  0.94           C  
ATOM    602  NH1 ARG A  39      13.338  21.598  -0.762  1.00  0.94           N  
ATOM    603  NH2 ARG A  39      14.698  22.835  -2.114  1.00  0.94           N  
ATOM    604  H   ARG A  39      17.871  16.172  -0.584  1.00  0.94           H  
ATOM    605  HA  ARG A  39      18.764  17.977   1.619  1.00  0.94           H  
ATOM    606 1HB  ARG A  39      16.004  17.279   0.567  1.00  0.94           H  
ATOM    607 2HB  ARG A  39      16.307  18.321   1.953  1.00  0.94           H  
ATOM    608 1HG  ARG A  39      17.514  19.905   0.467  1.00  0.94           H  
ATOM    609 2HG  ARG A  39      17.145  18.846  -0.917  1.00  0.94           H  
ATOM    610 1HD  ARG A  39      14.767  19.146  -0.516  1.00  0.94           H  
ATOM    611 2HD  ARG A  39      15.126  20.201   0.871  1.00  0.94           H  
ATOM    612  HE  ARG A  39      16.453  21.208  -1.419  1.00  0.94           H  
ATOM    613 1HH1 ARG A  39      13.201  20.820  -0.131  1.00  0.94           H  
ATOM    614 2HH1 ARG A  39      12.565  22.207  -0.986  1.00  0.94           H  
ATOM    615 1HH2 ARG A  39      15.608  23.006  -2.520  1.00  0.94           H  
ATOM    616 2HH2 ARG A  39      13.925  23.444  -2.336  1.00  0.94           H  
ATOM    617  N   ILE A  40      18.168  14.943   1.911  1.00  1.09           N  
ATOM    618  CA  ILE A  40      17.920  13.806   2.767  1.00  1.09           C  
ATOM    619  C   ILE A  40      19.181  13.120   3.292  1.00  1.09           C  
ATOM    620  O   ILE A  40      20.094  12.800   2.537  1.00  1.09           O  
ATOM    621  CB  ILE A  40      17.078  12.778   1.998  1.00  1.09           C  
ATOM    622  CG1 ILE A  40      15.793  13.409   1.483  1.00  1.09           C  
ATOM    623  CG2 ILE A  40      16.764  11.662   2.882  1.00  1.09           C  
ATOM    624  CD1 ILE A  40      14.869  13.885   2.550  1.00  1.09           C  
ATOM    625  H   ILE A  40      18.614  14.770   1.009  1.00  1.09           H  
ATOM    626  HA  ILE A  40      17.346  14.147   3.625  1.00  1.09           H  
ATOM    627  HB  ILE A  40      17.640  12.419   1.133  1.00  1.09           H  
ATOM    628 1HG1 ILE A  40      16.053  14.255   0.876  1.00  1.09           H  
ATOM    629 2HG1 ILE A  40      15.268  12.696   0.864  1.00  1.09           H  
ATOM    630 1HG2 ILE A  40      16.185  10.933   2.346  1.00  1.09           H  
ATOM    631 2HG2 ILE A  40      17.688  11.221   3.212  1.00  1.09           H  
ATOM    632 3HG2 ILE A  40      16.199  12.014   3.742  1.00  1.09           H  
ATOM    633 1HD1 ILE A  40      13.986  14.332   2.093  1.00  1.09           H  
ATOM    634 2HD1 ILE A  40      14.562  13.042   3.172  1.00  1.09           H  
ATOM    635 3HD1 ILE A  40      15.368  14.627   3.167  1.00  1.09           H  
ATOM    636  N   ASN A  41      19.235  12.900   4.597  1.00  1.26           N  
ATOM    637  CA  ASN A  41      20.324  12.133   5.187  1.00  1.26           C  
ATOM    638  C   ASN A  41      19.915  10.683   5.028  1.00  1.26           C  
ATOM    639  O   ASN A  41      18.866  10.302   5.525  1.00  1.26           O  
ATOM    640  CB  ASN A  41      20.566  12.483   6.640  1.00  1.26           C  
ATOM    641  CG  ASN A  41      21.816  11.798   7.225  1.00  1.26           C  
ATOM    642  OD1 ASN A  41      22.138  10.616   6.999  1.00  1.26           O  
ATOM    643  ND2 ASN A  41      22.547  12.567   8.001  1.00  1.26           N  
ATOM    644  H   ASN A  41      18.480  13.230   5.182  1.00  1.26           H  
ATOM    645  HA  ASN A  41      21.241  12.292   4.617  1.00  1.26           H  
ATOM    646 1HB  ASN A  41      20.678  13.564   6.739  1.00  1.26           H  
ATOM    647 2HB  ASN A  41      19.698  12.188   7.231  1.00  1.26           H  
ATOM    648 1HD2 ASN A  41      23.380  12.207   8.422  1.00  1.26           H  
ATOM    649 2HD2 ASN A  41      22.272  13.514   8.169  1.00  1.26           H  
ATOM    650  N   ALA A  42      20.668   9.887   4.280  1.00  1.45           N  
ATOM    651  CA  ALA A  42      20.241   8.504   4.046  1.00  1.45           C  
ATOM    652  C   ALA A  42      20.173   7.657   5.335  1.00  1.45           C  
ATOM    653  O   ALA A  42      19.599   6.572   5.327  1.00  1.45           O  
ATOM    654  CB  ALA A  42      21.090   7.803   3.022  1.00  1.45           C  
ATOM    655  H   ALA A  42      21.523  10.239   3.873  1.00  1.45           H  
ATOM    656  HA  ALA A  42      19.265   8.553   3.629  1.00  1.45           H  
ATOM    657 1HB  ALA A  42      20.678   6.830   2.862  1.00  1.45           H  
ATOM    658 2HB  ALA A  42      21.097   8.355   2.084  1.00  1.45           H  
ATOM    659 3HB  ALA A  42      22.063   7.703   3.362  1.00  1.45           H  
ATOM    660  N   ARG A  43      20.820   8.066   6.422  1.00  1.63           N  
ATOM    661  CA  ARG A  43      20.738   7.245   7.628  1.00  1.63           C  
ATOM    662  C   ARG A  43      19.312   7.234   8.191  1.00  1.63           C  
ATOM    663  O   ARG A  43      18.629   8.256   8.198  1.00  1.63           O  
ATOM    664  CB  ARG A  43      21.691   7.734   8.713  1.00  1.63           C  
ATOM    665  CG  ARG A  43      23.181   7.557   8.403  1.00  1.63           C  
ATOM    666  CD  ARG A  43      24.060   8.050   9.508  1.00  1.63           C  
ATOM    667  NE  ARG A  43      25.494   7.896   9.198  1.00  1.63           N  
ATOM    668  CZ  ARG A  43      26.504   8.341   9.982  1.00  1.63           C  
ATOM    669  NH1 ARG A  43      26.241   8.965  11.113  1.00  1.63           N  
ATOM    670  NH2 ARG A  43      27.759   8.149   9.613  1.00  1.63           N  
ATOM    671  H   ARG A  43      21.305   8.962   6.442  1.00  1.63           H  
ATOM    672  HA  ARG A  43      21.015   6.225   7.368  1.00  1.63           H  
ATOM    673 1HB  ARG A  43      21.515   8.792   8.891  1.00  1.63           H  
ATOM    674 2HB  ARG A  43      21.479   7.208   9.645  1.00  1.63           H  
ATOM    675 1HG  ARG A  43      23.409   6.509   8.200  1.00  1.63           H  
ATOM    676 2HG  ARG A  43      23.409   8.148   7.541  1.00  1.63           H  
ATOM    677 1HD  ARG A  43      23.861   9.109   9.675  1.00  1.63           H  
ATOM    678 2HD  ARG A  43      23.846   7.492  10.418  1.00  1.63           H  
ATOM    679  HE  ARG A  43      25.754   7.418   8.332  1.00  1.63           H  
ATOM    680 1HH1 ARG A  43      25.284   9.112  11.399  1.00  1.63           H  
ATOM    681 2HH1 ARG A  43      26.998   9.294  11.694  1.00  1.63           H  
ATOM    682 1HH2 ARG A  43      27.966   7.651   8.729  1.00  1.63           H  
ATOM    683 2HH2 ARG A  43      28.515   8.475  10.189  1.00  1.63           H  
ATOM    684  N   ASN A  44      18.884   6.079   8.704  1.00  1.75           N  
ATOM    685  CA  ASN A  44      17.570   5.890   9.342  1.00  1.75           C  
ATOM    686  C   ASN A  44      16.348   6.226   8.470  1.00  1.75           C  
ATOM    687  O   ASN A  44      15.336   6.730   8.973  1.00  1.75           O  
ATOM    688  CB  ASN A  44      17.498   6.696  10.628  1.00  1.75           C  
ATOM    689  CG  ASN A  44      18.530   6.264  11.637  1.00  1.75           C  
ATOM    690  OD1 ASN A  44      18.827   5.071  11.775  1.00  1.75           O  
ATOM    691  ND2 ASN A  44      19.087   7.217  12.343  1.00  1.75           N  
ATOM    692  H   ASN A  44      19.499   5.283   8.652  1.00  1.75           H  
ATOM    693  HA  ASN A  44      17.480   4.834   9.602  1.00  1.75           H  
ATOM    694 1HB  ASN A  44      17.622   7.758  10.423  1.00  1.75           H  
ATOM    695 2HB  ASN A  44      16.510   6.568  11.069  1.00  1.75           H  
ATOM    696 1HD2 ASN A  44      19.779   6.992  13.031  1.00  1.75           H  
ATOM    697 2HD2 ASN A  44      18.817   8.169  12.198  1.00  1.75           H  
ATOM    698  N   LEU A  45      16.428   5.904   7.183  1.00  1.77           N  
ATOM    699  CA  LEU A  45      15.319   6.113   6.257  1.00  1.77           C  
ATOM    700  C   LEU A  45      14.614   4.826   5.904  1.00  1.77           C  
ATOM    701  O   LEU A  45      14.917   3.751   6.416  1.00  1.77           O  
ATOM    702  CB  LEU A  45      15.731   6.720   4.925  1.00  1.77           C  
ATOM    703  CG  LEU A  45      16.427   7.951   4.896  1.00  1.77           C  
ATOM    704  CD1 LEU A  45      16.696   8.209   3.456  1.00  1.77           C  
ATOM    705  CD2 LEU A  45      15.614   9.045   5.524  1.00  1.77           C  
ATOM    706  H   LEU A  45      17.296   5.518   6.837  1.00  1.77           H  
ATOM    707  HA  LEU A  45      14.599   6.779   6.729  1.00  1.77           H  
ATOM    708 1HB  LEU A  45      16.322   6.004   4.384  1.00  1.77           H  
ATOM    709 2HB  LEU A  45      14.845   6.917   4.351  1.00  1.77           H  
ATOM    710  HG  LEU A  45      17.366   7.865   5.428  1.00  1.77           H  
ATOM    711 1HD1 LEU A  45      17.224   9.100   3.373  1.00  1.77           H  
ATOM    712 2HD1 LEU A  45      17.287   7.389   3.047  1.00  1.77           H  
ATOM    713 3HD1 LEU A  45      15.757   8.289   2.918  1.00  1.77           H  
ATOM    714 1HD2 LEU A  45      16.173   9.982   5.467  1.00  1.77           H  
ATOM    715 2HD2 LEU A  45      14.668   9.149   4.995  1.00  1.77           H  
ATOM    716 3HD2 LEU A  45      15.427   8.798   6.572  1.00  1.77           H  
ATOM    717  N   PHE A  46      13.594   4.975   5.070  1.00  1.66           N  
ATOM    718  CA  PHE A  46      12.764   3.946   4.441  1.00  1.66           C  
ATOM    719  C   PHE A  46      11.820   3.214   5.395  1.00  1.66           C  
ATOM    720  O   PHE A  46      10.650   3.010   5.060  1.00  1.66           O  
ATOM    721  CB  PHE A  46      13.695   2.969   3.727  1.00  1.66           C  
ATOM    722  CG  PHE A  46      14.676   3.708   2.794  1.00  1.66           C  
ATOM    723  CD1 PHE A  46      14.430   4.998   2.355  1.00  1.66           C  
ATOM    724  CD2 PHE A  46      15.833   3.130   2.374  1.00  1.66           C  
ATOM    725  CE1 PHE A  46      15.345   5.651   1.548  1.00  1.66           C  
ATOM    726  CE2 PHE A  46      16.717   3.815   1.561  1.00  1.66           C  
ATOM    727  CZ  PHE A  46      16.470   5.061   1.162  1.00  1.66           C  
ATOM    728  H   PHE A  46      13.389   5.921   4.790  1.00  1.66           H  
ATOM    729  HA  PHE A  46      12.153   4.432   3.691  1.00  1.66           H  
ATOM    730 1HB  PHE A  46      14.268   2.387   4.445  1.00  1.66           H  
ATOM    731 2HB  PHE A  46      13.114   2.265   3.140  1.00  1.66           H  
ATOM    732  HD1 PHE A  46      13.518   5.507   2.664  1.00  1.66           H  
ATOM    733  HD2 PHE A  46      16.065   2.120   2.691  1.00  1.66           H  
ATOM    734  HE1 PHE A  46      15.175   6.646   1.234  1.00  1.66           H  
ATOM    735  HE2 PHE A  46      17.637   3.351   1.247  1.00  1.66           H  
ATOM    736  HZ  PHE A  46      17.181   5.590   0.532  1.00  1.66           H  
ATOM    737  N   ASN A  47      12.281   2.977   6.614  1.00  1.45           N  
ATOM    738  CA  ASN A  47      11.472   2.567   7.744  1.00  1.45           C  
ATOM    739  C   ASN A  47      10.355   1.578   7.402  1.00  1.45           C  
ATOM    740  O   ASN A  47      10.622   0.425   7.065  1.00  1.45           O  
ATOM    741  CB  ASN A  47      11.018   3.827   8.452  1.00  1.45           C  
ATOM    742  CG  ASN A  47      12.266   4.566   8.978  1.00  1.45           C  
ATOM    743  OD1 ASN A  47      13.097   3.944   9.650  1.00  1.45           O  
ATOM    744  ND2 ASN A  47      12.424   5.831   8.650  1.00  1.45           N  
ATOM    745  H   ASN A  47      13.274   3.120   6.762  1.00  1.45           H  
ATOM    746  HA  ASN A  47      12.131   2.045   8.437  1.00  1.45           H  
ATOM    747 1HB  ASN A  47      10.473   4.476   7.766  1.00  1.45           H  
ATOM    748 2HB  ASN A  47      10.366   3.581   9.291  1.00  1.45           H  
ATOM    749 1HD2 ASN A  47      13.272   6.324   8.941  1.00  1.45           H  
ATOM    750 2HD2 ASN A  47      11.739   6.294   8.095  1.00  1.45           H  
ATOM    751  N   GLY A  48       9.103   2.029   7.533  1.00  1.22           N  
ATOM    752  CA  GLY A  48       7.919   1.197   7.314  1.00  1.22           C  
ATOM    753  C   GLY A  48       7.380   1.152   5.874  1.00  1.22           C  
ATOM    754  O   GLY A  48       6.268   0.671   5.658  1.00  1.22           O  
ATOM    755  H   GLY A  48       8.964   2.992   7.795  1.00  1.22           H  
ATOM    756 1HA  GLY A  48       8.148   0.181   7.632  1.00  1.22           H  
ATOM    757 2HA  GLY A  48       7.126   1.547   7.973  1.00  1.22           H  
ATOM    758  N   SER A  49       8.117   1.692   4.904  1.00  1.01           N  
ATOM    759  CA  SER A  49       7.661   1.693   3.509  1.00  1.01           C  
ATOM    760  C   SER A  49       7.710   0.283   2.921  1.00  1.01           C  
ATOM    761  O   SER A  49       8.414  -0.590   3.434  1.00  1.01           O  
ATOM    762  CB  SER A  49       8.536   2.615   2.672  1.00  1.01           C  
ATOM    763  OG  SER A  49       9.832   2.107   2.619  1.00  1.01           O  
ATOM    764  H   SER A  49       9.028   2.094   5.127  1.00  1.01           H  
ATOM    765  HA  SER A  49       6.630   2.047   3.472  1.00  1.01           H  
ATOM    766 1HB  SER A  49       8.127   2.697   1.662  1.00  1.01           H  
ATOM    767 2HB  SER A  49       8.547   3.607   3.111  1.00  1.01           H  
ATOM    768  HG  SER A  49      10.200   2.270   3.514  1.00  1.01           H  
ATOM    769  N   ASP A  50       6.985   0.071   1.818  1.00  0.84           N  
ATOM    770  CA  ASP A  50       6.996  -1.207   1.115  1.00  0.84           C  
ATOM    771  C   ASP A  50       8.047  -1.253   0.014  1.00  0.84           C  
ATOM    772  O   ASP A  50       8.569  -2.314  -0.304  1.00  0.84           O  
ATOM    773  CB  ASP A  50       5.631  -1.493   0.507  1.00  0.84           C  
ATOM    774  CG  ASP A  50       4.512  -1.700   1.524  1.00  0.84           C  
ATOM    775  OD1 ASP A  50       4.536  -2.683   2.221  1.00  0.84           O  
ATOM    776  OD2 ASP A  50       3.636  -0.853   1.598  1.00  0.84           O  
ATOM    777  H   ASP A  50       6.433   0.826   1.422  1.00  0.84           H  
ATOM    778  HA  ASP A  50       7.227  -1.991   1.836  1.00  0.84           H  
ATOM    779 1HB  ASP A  50       5.357  -0.662  -0.136  1.00  0.84           H  
ATOM    780 2HB  ASP A  50       5.707  -2.375  -0.124  1.00  0.84           H  
ATOM    781  N   LEU A  51       8.316  -0.109  -0.605  1.00  0.73           N  
ATOM    782  CA  LEU A  51       9.298  -0.037  -1.694  1.00  0.73           C  
ATOM    783  C   LEU A  51       9.974   1.323  -1.857  1.00  0.73           C  
ATOM    784  O   LEU A  51       9.304   2.357  -1.864  1.00  0.73           O  
ATOM    785  CB  LEU A  51       8.645  -0.433  -3.009  1.00  0.73           C  
ATOM    786  CG  LEU A  51       9.502  -0.248  -4.255  1.00  0.73           C  
ATOM    787  CD1 LEU A  51      10.672  -1.235  -4.270  1.00  0.73           C  
ATOM    788  CD2 LEU A  51       8.660  -0.387  -5.419  1.00  0.73           C  
ATOM    789  H   LEU A  51       7.801   0.724  -0.322  1.00  0.73           H  
ATOM    790  HA  LEU A  51      10.085  -0.760  -1.481  1.00  0.73           H  
ATOM    791 1HB  LEU A  51       8.412  -1.497  -2.951  1.00  0.73           H  
ATOM    792 2HB  LEU A  51       7.721   0.081  -3.119  1.00  0.73           H  
ATOM    793  HG  LEU A  51       9.919   0.758  -4.260  1.00  0.73           H  
ATOM    794 1HD1 LEU A  51      11.276  -1.071  -5.161  1.00  0.73           H  
ATOM    795 2HD1 LEU A  51      11.277  -1.079  -3.401  1.00  0.73           H  
ATOM    796 3HD1 LEU A  51      10.305  -2.247  -4.265  1.00  0.73           H  
ATOM    797 1HD2 LEU A  51       9.276  -0.217  -6.248  1.00  0.73           H  
ATOM    798 2HD2 LEU A  51       8.231  -1.375  -5.463  1.00  0.73           H  
ATOM    799 3HD2 LEU A  51       7.870   0.346  -5.396  1.00  0.73           H  
ATOM    800  N   ILE A  52      11.294   1.310  -2.020  1.00  0.66           N  
ATOM    801  CA  ILE A  52      12.030   2.541  -2.262  1.00  0.66           C  
ATOM    802  C   ILE A  52      12.516   2.636  -3.707  1.00  0.66           C  
ATOM    803  O   ILE A  52      13.133   1.699  -4.217  1.00  0.66           O  
ATOM    804  CB  ILE A  52      13.252   2.597  -1.365  1.00  0.66           C  
ATOM    805  CG1 ILE A  52      12.865   2.396   0.032  1.00  0.66           C  
ATOM    806  CG2 ILE A  52      13.948   3.926  -1.535  1.00  0.66           C  
ATOM    807  CD1 ILE A  52      11.955   3.421   0.514  1.00  0.66           C  
ATOM    808  H   ILE A  52      11.807   0.426  -1.959  1.00  0.66           H  
ATOM    809  HA  ILE A  52      11.385   3.391  -2.054  1.00  0.66           H  
ATOM    810  HB  ILE A  52      13.907   1.792  -1.623  1.00  0.66           H  
ATOM    811 1HG1 ILE A  52      12.389   1.419   0.136  1.00  0.66           H  
ATOM    812 2HG1 ILE A  52      13.754   2.390   0.620  1.00  0.66           H  
ATOM    813 1HG2 ILE A  52      14.816   3.955  -0.902  1.00  0.66           H  
ATOM    814 2HG2 ILE A  52      14.253   4.050  -2.567  1.00  0.66           H  
ATOM    815 3HG2 ILE A  52      13.266   4.731  -1.261  1.00  0.66           H  
ATOM    816 1HD1 ILE A  52      11.710   3.236   1.538  1.00  0.66           H  
ATOM    817 2HD1 ILE A  52      12.438   4.384   0.423  1.00  0.66           H  
ATOM    818 3HD1 ILE A  52      11.044   3.415  -0.075  1.00  0.66           H  
ATOM    819  N   ILE A  53      12.259   3.764  -4.354  1.00  0.63           N  
ATOM    820  CA  ILE A  53      12.751   3.955  -5.707  1.00  0.63           C  
ATOM    821  C   ILE A  53      13.826   5.036  -5.678  1.00  0.63           C  
ATOM    822  O   ILE A  53      13.590   6.121  -5.140  1.00  0.63           O  
ATOM    823  CB  ILE A  53      11.662   4.396  -6.686  1.00  0.63           C  
ATOM    824  CG1 ILE A  53      10.513   3.381  -6.751  1.00  0.63           C  
ATOM    825  CG2 ILE A  53      12.278   4.647  -8.074  1.00  0.63           C  
ATOM    826  CD1 ILE A  53       9.344   3.844  -7.565  1.00  0.63           C  
ATOM    827  H   ILE A  53      11.728   4.498  -3.886  1.00  0.63           H  
ATOM    828  HA  ILE A  53      13.177   3.031  -6.061  1.00  0.63           H  
ATOM    829  HB  ILE A  53      11.249   5.301  -6.333  1.00  0.63           H  
ATOM    830 1HG1 ILE A  53      10.848   2.493  -7.162  1.00  0.63           H  
ATOM    831 2HG1 ILE A  53      10.166   3.186  -5.737  1.00  0.63           H  
ATOM    832 1HG2 ILE A  53      11.512   4.989  -8.756  1.00  0.63           H  
ATOM    833 2HG2 ILE A  53      13.056   5.408  -8.002  1.00  0.63           H  
ATOM    834 3HG2 ILE A  53      12.716   3.734  -8.447  1.00  0.63           H  
ATOM    835 1HD1 ILE A  53       8.570   3.093  -7.549  1.00  0.63           H  
ATOM    836 2HD1 ILE A  53       8.945   4.751  -7.162  1.00  0.63           H  
ATOM    837 3HD1 ILE A  53       9.663   4.012  -8.584  1.00  0.63           H  
ATOM    838  N   LEU A  54      15.010   4.731  -6.186  1.00  0.63           N  
ATOM    839  CA  LEU A  54      16.085   5.718  -6.193  1.00  0.63           C  
ATOM    840  C   LEU A  54      16.375   6.141  -7.632  1.00  0.63           C  
ATOM    841  O   LEU A  54      16.739   5.303  -8.468  1.00  0.63           O  
ATOM    842  CB  LEU A  54      17.331   5.138  -5.554  1.00  0.63           C  
ATOM    843  CG  LEU A  54      17.151   4.525  -4.131  1.00  0.63           C  
ATOM    844  CD1 LEU A  54      18.443   3.955  -3.701  1.00  0.63           C  
ATOM    845  CD2 LEU A  54      16.681   5.557  -3.169  1.00  0.63           C  
ATOM    846  H   LEU A  54      15.142   3.804  -6.588  1.00  0.63           H  
ATOM    847  HA  LEU A  54      15.771   6.599  -5.632  1.00  0.63           H  
ATOM    848 1HB  LEU A  54      17.707   4.388  -6.189  1.00  0.63           H  
ATOM    849 2HB  LEU A  54      18.076   5.930  -5.481  1.00  0.63           H  
ATOM    850  HG  LEU A  54      16.422   3.719  -4.170  1.00  0.63           H  
ATOM    851 1HD1 LEU A  54      18.355   3.510  -2.719  1.00  0.63           H  
ATOM    852 2HD1 LEU A  54      18.732   3.201  -4.416  1.00  0.63           H  
ATOM    853 3HD1 LEU A  54      19.180   4.739  -3.677  1.00  0.63           H  
ATOM    854 1HD2 LEU A  54      16.572   5.120  -2.179  1.00  0.63           H  
ATOM    855 2HD2 LEU A  54      17.390   6.352  -3.134  1.00  0.63           H  
ATOM    856 3HD2 LEU A  54      15.722   5.938  -3.505  1.00  0.63           H  
ATOM    857  N   SER A  55      16.229   7.425  -7.918  1.00  0.64           N  
ATOM    858  CA  SER A  55      16.420   7.891  -9.277  1.00  0.64           C  
ATOM    859  C   SER A  55      17.588   8.879  -9.378  1.00  0.64           C  
ATOM    860  O   SER A  55      17.808   9.667  -8.455  1.00  0.64           O  
ATOM    861  CB  SER A  55      15.132   8.525  -9.755  1.00  0.64           C  
ATOM    862  OG  SER A  55      14.082   7.601  -9.741  1.00  0.64           O  
ATOM    863  H   SER A  55      15.951   8.077  -7.187  1.00  0.64           H  
ATOM    864  HA  SER A  55      16.634   7.033  -9.881  1.00  0.64           H  
ATOM    865 1HB  SER A  55      14.899   9.361  -9.130  1.00  0.64           H  
ATOM    866 2HB  SER A  55      15.268   8.886 -10.763  1.00  0.64           H  
ATOM    867  HG  SER A  55      13.283   8.121  -9.825  1.00  0.64           H  
ATOM    868  N   CYS A  56      18.325   8.849 -10.500  1.00  0.68           N  
ATOM    869  CA  CYS A  56      19.457   9.779 -10.683  1.00  0.68           C  
ATOM    870  C   CYS A  56      19.964   9.914 -12.129  1.00  0.68           C  
ATOM    871  O   CYS A  56      20.000   8.949 -12.890  1.00  0.68           O  
ATOM    872  CB  CYS A  56      20.626   9.368  -9.791  1.00  0.68           C  
ATOM    873  SG  CYS A  56      22.012  10.524  -9.766  1.00  0.68           S  
ATOM    874  H   CYS A  56      18.087   8.148 -11.205  1.00  0.68           H  
ATOM    875  HA  CYS A  56      19.130  10.764 -10.357  1.00  0.68           H  
ATOM    876 1HB  CYS A  56      20.281   9.252  -8.771  1.00  0.68           H  
ATOM    877 2HB  CYS A  56      21.005   8.402 -10.130  1.00  0.68           H  
ATOM    878  HG  CYS A  56      22.165  10.606 -11.118  1.00  0.68           H  
ATOM    879  N   ASN A  57      20.356  11.124 -12.512  1.00  0.73           N  
ATOM    880  CA  ASN A  57      20.983  11.312 -13.826  1.00  0.73           C  
ATOM    881  C   ASN A  57      22.477  11.005 -13.723  1.00  0.73           C  
ATOM    882  O   ASN A  57      23.033  11.035 -12.623  1.00  0.73           O  
ATOM    883  CB  ASN A  57      20.783  12.705 -14.380  1.00  0.73           C  
ATOM    884  CG  ASN A  57      21.504  13.757 -13.652  1.00  0.73           C  
ATOM    885  OD1 ASN A  57      21.244  14.029 -12.487  1.00  0.73           O  
ATOM    886  ND2 ASN A  57      22.439  14.373 -14.332  1.00  0.73           N  
ATOM    887  H   ASN A  57      20.269  11.901 -11.868  1.00  0.73           H  
ATOM    888  HA  ASN A  57      20.557  10.603 -14.533  1.00  0.73           H  
ATOM    889 1HB  ASN A  57      21.111  12.717 -15.423  1.00  0.73           H  
ATOM    890 2HB  ASN A  57      19.720  12.945 -14.380  1.00  0.73           H  
ATOM    891 1HD2 ASN A  57      22.989  15.094 -13.908  1.00  0.73           H  
ATOM    892 2HD2 ASN A  57      22.611  14.112 -15.287  1.00  0.73           H  
ATOM    893  N   THR A  58      23.127  10.736 -14.857  1.00  0.81           N  
ATOM    894  CA  THR A  58      24.571  10.465 -14.850  1.00  0.81           C  
ATOM    895  C   THR A  58      25.420  11.662 -15.254  1.00  0.81           C  
ATOM    896  O   THR A  58      25.151  12.356 -16.237  1.00  0.81           O  
ATOM    897  CB  THR A  58      24.905   9.253 -15.736  1.00  0.81           C  
ATOM    898  OG1 THR A  58      24.195   8.148 -15.220  1.00  0.81           O  
ATOM    899  CG2 THR A  58      26.405   8.900 -15.699  1.00  0.81           C  
ATOM    900  H   THR A  58      22.593  10.678 -15.727  1.00  0.81           H  
ATOM    901  HA  THR A  58      24.862  10.215 -13.832  1.00  0.81           H  
ATOM    902  HB  THR A  58      24.586   9.450 -16.759  1.00  0.81           H  
ATOM    903  HG1 THR A  58      23.297   8.438 -14.995  1.00  0.81           H  
ATOM    904 1HG2 THR A  58      26.588   8.016 -16.316  1.00  0.81           H  
ATOM    905 2HG2 THR A  58      26.992   9.730 -16.085  1.00  0.81           H  
ATOM    906 3HG2 THR A  58      26.706   8.691 -14.670  1.00  0.81           H  
ATOM    907  N   TYR A  59      26.453  11.886 -14.457  1.00  0.92           N  
ATOM    908  CA  TYR A  59      27.435  12.945 -14.603  1.00  0.92           C  
ATOM    909  C   TYR A  59      28.816  12.350 -14.861  1.00  0.92           C  
ATOM    910  O   TYR A  59      29.120  11.287 -14.338  1.00  0.92           O  
ATOM    911  CB  TYR A  59      27.478  13.802 -13.347  1.00  0.92           C  
ATOM    912  CG  TYR A  59      28.584  14.816 -13.377  1.00  0.92           C  
ATOM    913  CD1 TYR A  59      28.403  16.047 -13.987  1.00  0.92           C  
ATOM    914  CD2 TYR A  59      29.802  14.493 -12.818  1.00  0.92           C  
ATOM    915  CE1 TYR A  59      29.448  16.953 -14.021  1.00  0.92           C  
ATOM    916  CE2 TYR A  59      30.845  15.389 -12.850  1.00  0.92           C  
ATOM    917  CZ  TYR A  59      30.672  16.617 -13.446  1.00  0.92           C  
ATOM    918  OH  TYR A  59      31.713  17.516 -13.481  1.00  0.92           O  
ATOM    919  H   TYR A  59      26.588  11.258 -13.663  1.00  0.92           H  
ATOM    920  HA  TYR A  59      27.163  13.564 -15.458  1.00  0.92           H  
ATOM    921 1HB  TYR A  59      26.529  14.328 -13.229  1.00  0.92           H  
ATOM    922 2HB  TYR A  59      27.616  13.161 -12.468  1.00  0.92           H  
ATOM    923  HD1 TYR A  59      27.442  16.302 -14.437  1.00  0.92           H  
ATOM    924  HD2 TYR A  59      29.931  13.520 -12.359  1.00  0.92           H  
ATOM    925  HE1 TYR A  59      29.311  17.924 -14.496  1.00  0.92           H  
ATOM    926  HE2 TYR A  59      31.805  15.124 -12.407  1.00  0.92           H  
ATOM    927  HH  TYR A  59      31.426  18.320 -13.920  1.00  0.92           H  
ATOM    928  N   GLY A  60      29.625  12.988 -15.713  1.00  1.02           N  
ATOM    929  CA  GLY A  60      30.997  12.515 -15.929  1.00  1.02           C  
ATOM    930  C   GLY A  60      31.243  11.970 -17.329  1.00  1.02           C  
ATOM    931  O   GLY A  60      32.359  11.553 -17.668  1.00  1.02           O  
ATOM    932  H   GLY A  60      29.315  13.843 -16.154  1.00  1.02           H  
ATOM    933 1HA  GLY A  60      31.688  13.336 -15.736  1.00  1.02           H  
ATOM    934 2HA  GLY A  60      31.229  11.741 -15.199  1.00  1.02           H  
ATOM    935  N   ASN A  61      30.213  12.014 -18.161  1.00  1.11           N  
ATOM    936  CA  ASN A  61      30.308  11.535 -19.531  1.00  1.11           C  
ATOM    937  C   ASN A  61      30.817  10.095 -19.536  1.00  1.11           C  
ATOM    938  O   ASN A  61      30.122   9.196 -19.071  1.00  1.11           O  
ATOM    939  CB  ASN A  61      31.174  12.466 -20.373  1.00  1.11           C  
ATOM    940  CG  ASN A  61      30.583  13.856 -20.470  1.00  1.11           C  
ATOM    941  OD1 ASN A  61      29.376  14.055 -20.282  1.00  1.11           O  
ATOM    942  ND2 ASN A  61      31.415  14.822 -20.764  1.00  1.11           N  
ATOM    943  H   ASN A  61      29.333  12.361 -17.815  1.00  1.11           H  
ATOM    944  HA  ASN A  61      29.310  11.522 -19.962  1.00  1.11           H  
ATOM    945 1HB  ASN A  61      32.178  12.545 -19.962  1.00  1.11           H  
ATOM    946 2HB  ASN A  61      31.263  12.057 -21.382  1.00  1.11           H  
ATOM    947 1HD2 ASN A  61      31.084  15.764 -20.844  1.00  1.11           H  
ATOM    948 2HD2 ASN A  61      32.384  14.620 -20.909  1.00  1.11           H  
ATOM    949  N   GLU A  62      32.025   9.875 -20.048  1.00  1.14           N  
ATOM    950  CA  GLU A  62      32.588   8.531 -20.137  1.00  1.14           C  
ATOM    951  C   GLU A  62      32.818   7.865 -18.770  1.00  1.14           C  
ATOM    952  O   GLU A  62      32.864   6.631 -18.677  1.00  1.14           O  
ATOM    953  CB  GLU A  62      33.906   8.563 -20.923  1.00  1.14           C  
ATOM    954  CG  GLU A  62      33.741   8.895 -22.415  1.00  1.14           C  
ATOM    955  CD  GLU A  62      35.037   8.842 -23.201  1.00  1.14           C  
ATOM    956  OE1 GLU A  62      36.077   8.769 -22.593  1.00  1.14           O  
ATOM    957  OE2 GLU A  62      34.978   8.844 -24.416  1.00  1.14           O  
ATOM    958  H   GLU A  62      32.564  10.652 -20.390  1.00  1.14           H  
ATOM    959  HA  GLU A  62      31.879   7.907 -20.683  1.00  1.14           H  
ATOM    960 1HB  GLU A  62      34.573   9.303 -20.481  1.00  1.14           H  
ATOM    961 2HB  GLU A  62      34.394   7.592 -20.847  1.00  1.14           H  
ATOM    962 1HG  GLU A  62      33.025   8.213 -22.851  1.00  1.14           H  
ATOM    963 2HG  GLU A  62      33.320   9.897 -22.492  1.00  1.14           H  
ATOM    964  N   THR A  63      33.027   8.668 -17.717  1.00  1.11           N  
ATOM    965  CA  THR A  63      33.293   8.114 -16.393  1.00  1.11           C  
ATOM    966  C   THR A  63      32.059   8.173 -15.487  1.00  1.11           C  
ATOM    967  O   THR A  63      31.649   9.263 -15.104  1.00  1.11           O  
ATOM    968  CB  THR A  63      34.418   8.868 -15.676  1.00  1.11           C  
ATOM    969  OG1 THR A  63      35.643   8.760 -16.423  1.00  1.11           O  
ATOM    970  CG2 THR A  63      34.605   8.287 -14.284  1.00  1.11           C  
ATOM    971  H   THR A  63      32.950   9.680 -17.833  1.00  1.11           H  
ATOM    972  HA  THR A  63      33.638   7.097 -16.522  1.00  1.11           H  
ATOM    973  HB  THR A  63      34.149   9.924 -15.593  1.00  1.11           H  
ATOM    974  HG1 THR A  63      35.581   9.290 -17.220  1.00  1.11           H  
ATOM    975 1HG2 THR A  63      35.397   8.823 -13.766  1.00  1.11           H  
ATOM    976 2HG2 THR A  63      33.673   8.383 -13.721  1.00  1.11           H  
ATOM    977 3HG2 THR A  63      34.871   7.234 -14.365  1.00  1.11           H  
ATOM    978  N   PRO A  64      31.465   7.033 -15.096  1.00  1.03           N  
ATOM    979  CA  PRO A  64      30.283   6.958 -14.259  1.00  1.03           C  
ATOM    980  C   PRO A  64      30.352   7.708 -12.939  1.00  1.03           C  
ATOM    981  O   PRO A  64      31.234   7.442 -12.111  1.00  1.03           O  
ATOM    982  CB  PRO A  64      30.246   5.467 -13.944  1.00  1.03           C  
ATOM    983  CG  PRO A  64      30.868   4.800 -15.129  1.00  1.03           C  
ATOM    984  CD  PRO A  64      31.973   5.713 -15.536  1.00  1.03           C  
ATOM    985  HA  PRO A  64      29.402   7.271 -14.840  1.00  1.03           H  
ATOM    986 1HB  PRO A  64      30.862   5.284 -13.067  1.00  1.03           H  
ATOM    987 2HB  PRO A  64      29.252   5.165 -13.669  1.00  1.03           H  
ATOM    988 1HG  PRO A  64      31.222   3.794 -14.862  1.00  1.03           H  
ATOM    989 2HG  PRO A  64      30.130   4.674 -15.919  1.00  1.03           H  
ATOM    990 1HD  PRO A  64      32.913   5.452 -15.028  1.00  1.03           H  
ATOM    991 2HD  PRO A  64      32.041   5.651 -16.626  1.00  1.03           H  
ATOM    992  N   GLN A  65      29.352   8.542 -12.688  1.00  0.94           N  
ATOM    993  CA  GLN A  65      29.245   9.236 -11.415  1.00  0.94           C  
ATOM    994  C   GLN A  65      27.795   9.743 -11.191  1.00  0.94           C  
ATOM    995  O   GLN A  65      27.151  10.214 -12.136  1.00  0.94           O  
ATOM    996  CB  GLN A  65      30.264  10.385 -11.356  1.00  0.94           C  
ATOM    997  CG  GLN A  65      30.317  11.116 -10.041  1.00  0.94           C  
ATOM    998  CD  GLN A  65      31.367  12.193  -9.984  1.00  0.94           C  
ATOM    999  OE1 GLN A  65      32.571  11.925 -10.043  1.00  0.94           O  
ATOM   1000  NE2 GLN A  65      30.923  13.437  -9.867  1.00  0.94           N  
ATOM   1001  H   GLN A  65      28.675   8.728 -13.411  1.00  0.94           H  
ATOM   1002  HA  GLN A  65      29.527   8.534 -10.644  1.00  0.94           H  
ATOM   1003 1HB  GLN A  65      31.261  10.003 -11.572  1.00  0.94           H  
ATOM   1004 2HB  GLN A  65      30.030  11.115 -12.114  1.00  0.94           H  
ATOM   1005 1HG  GLN A  65      29.372  11.580  -9.869  1.00  0.94           H  
ATOM   1006 2HG  GLN A  65      30.528  10.400  -9.253  1.00  0.94           H  
ATOM   1007 1HE2 GLN A  65      31.566  14.200  -9.825  1.00  0.94           H  
ATOM   1008 2HE2 GLN A  65      29.930  13.613  -9.848  1.00  0.94           H  
ATOM   1009  N   PRO A  66      27.222   9.637  -9.980  1.00  0.85           N  
ATOM   1010  CA  PRO A  66      25.960  10.242  -9.611  1.00  0.85           C  
ATOM   1011  C   PRO A  66      26.058  11.742  -9.723  1.00  0.85           C  
ATOM   1012  O   PRO A  66      27.148  12.307  -9.626  1.00  0.85           O  
ATOM   1013  CB  PRO A  66      25.742   9.795  -8.181  1.00  0.85           C  
ATOM   1014  CG  PRO A  66      26.594   8.558  -8.023  1.00  0.85           C  
ATOM   1015  CD  PRO A  66      27.799   8.797  -8.903  1.00  0.85           C  
ATOM   1016  HA  PRO A  66      25.166   9.873 -10.268  1.00  0.85           H  
ATOM   1017 1HB  PRO A  66      26.001  10.611  -7.491  1.00  0.85           H  
ATOM   1018 2HB  PRO A  66      24.674   9.599  -8.046  1.00  0.85           H  
ATOM   1019 1HG  PRO A  66      26.861   8.420  -6.961  1.00  0.85           H  
ATOM   1020 2HG  PRO A  66      26.021   7.664  -8.328  1.00  0.85           H  
ATOM   1021 1HD  PRO A  66      28.585   9.329  -8.358  1.00  0.85           H  
ATOM   1022 2HD  PRO A  66      28.116   7.825  -9.258  1.00  0.85           H  
ATOM   1023  N   SER A  67      24.935  12.391  -9.902  1.00  0.79           N  
ATOM   1024  CA  SER A  67      24.928  13.830  -9.993  1.00  0.79           C  
ATOM   1025  C   SER A  67      25.465  14.415  -8.696  1.00  0.79           C  
ATOM   1026  O   SER A  67      25.339  13.796  -7.633  1.00  0.79           O  
ATOM   1027  CB  SER A  67      23.512  14.261 -10.213  1.00  0.79           C  
ATOM   1028  OG  SER A  67      22.737  14.031  -9.062  1.00  0.79           O  
ATOM   1029  H   SER A  67      24.068  11.880  -9.998  1.00  0.79           H  
ATOM   1030  HA  SER A  67      25.559  14.148 -10.826  1.00  0.79           H  
ATOM   1031 1HB  SER A  67      23.468  15.273 -10.500  1.00  0.79           H  
ATOM   1032 2HB  SER A  67      23.123  13.671 -11.025  1.00  0.79           H  
ATOM   1033  HG  SER A  67      21.825  14.078  -9.351  1.00  0.79           H  
ATOM   1034  N   GLY A  68      26.007  15.629  -8.763  1.00  0.76           N  
ATOM   1035  CA  GLY A  68      26.614  16.268  -7.606  1.00  0.76           C  
ATOM   1036  C   GLY A  68      25.808  16.103  -6.324  1.00  0.76           C  
ATOM   1037  O   GLY A  68      26.260  15.442  -5.388  1.00  0.76           O  
ATOM   1038  H   GLY A  68      26.020  16.143  -9.648  1.00  0.76           H  
ATOM   1039 1HA  GLY A  68      27.598  15.827  -7.457  1.00  0.76           H  
ATOM   1040 2HA  GLY A  68      26.799  17.320  -7.815  1.00  0.76           H  
ATOM   1041  N   PRO A  69      24.594  16.669  -6.265  1.00  0.75           N  
ATOM   1042  CA  PRO A  69      23.697  16.686  -5.126  1.00  0.75           C  
ATOM   1043  C   PRO A  69      23.320  15.294  -4.595  1.00  0.75           C  
ATOM   1044  O   PRO A  69      22.857  15.178  -3.461  1.00  0.75           O  
ATOM   1045  CB  PRO A  69      22.466  17.400  -5.712  1.00  0.75           C  
ATOM   1046  CG  PRO A  69      22.981  18.213  -6.855  1.00  0.75           C  
ATOM   1047  CD  PRO A  69      24.051  17.379  -7.450  1.00  0.75           C  
ATOM   1048  HA  PRO A  69      24.150  17.288  -4.327  1.00  0.75           H  
ATOM   1049 1HB  PRO A  69      21.705  16.666  -6.010  1.00  0.75           H  
ATOM   1050 2HB  PRO A  69      22.020  18.052  -4.962  1.00  0.75           H  
ATOM   1051 1HG  PRO A  69      22.164  18.418  -7.572  1.00  0.75           H  
ATOM   1052 2HG  PRO A  69      23.347  19.186  -6.503  1.00  0.75           H  
ATOM   1053 1HD  PRO A  69      23.596  16.669  -8.153  1.00  0.75           H  
ATOM   1054 2HD  PRO A  69      24.772  18.038  -7.929  1.00  0.75           H  
ATOM   1055  N   ALA A  70      23.458  14.247  -5.416  1.00  0.75           N  
ATOM   1056  CA  ALA A  70      23.108  12.894  -5.007  1.00  0.75           C  
ATOM   1057  C   ALA A  70      24.264  12.152  -4.377  1.00  0.75           C  
ATOM   1058  O   ALA A  70      24.056  11.211  -3.604  1.00  0.75           O  
ATOM   1059  CB  ALA A  70      22.643  12.103  -6.194  1.00  0.75           C  
ATOM   1060  H   ALA A  70      23.878  14.352  -6.337  1.00  0.75           H  
ATOM   1061  HA  ALA A  70      22.302  12.962  -4.276  1.00  0.75           H  
ATOM   1062 1HB  ALA A  70      22.343  11.103  -5.889  1.00  0.75           H  
ATOM   1063 2HB  ALA A  70      21.836  12.615  -6.614  1.00  0.75           H  
ATOM   1064 3HB  ALA A  70      23.457  12.037  -6.924  1.00  0.75           H  
ATOM   1065  N   ILE A  71      25.487  12.569  -4.676  1.00  0.76           N  
ATOM   1066  CA  ILE A  71      26.624  11.811  -4.193  1.00  0.76           C  
ATOM   1067  C   ILE A  71      26.632  11.524  -2.686  1.00  0.76           C  
ATOM   1068  O   ILE A  71      26.732  10.351  -2.336  1.00  0.76           O  
ATOM   1069  CB  ILE A  71      27.949  12.448  -4.625  1.00  0.76           C  
ATOM   1070  CG1 ILE A  71      28.094  12.291  -6.123  1.00  0.76           C  
ATOM   1071  CG2 ILE A  71      29.109  11.800  -3.878  1.00  0.76           C  
ATOM   1072  CD1 ILE A  71      29.173  13.107  -6.707  1.00  0.76           C  
ATOM   1073  H   ILE A  71      25.627  13.387  -5.288  1.00  0.76           H  
ATOM   1074  HA  ILE A  71      26.590  10.843  -4.693  1.00  0.76           H  
ATOM   1075  HB  ILE A  71      27.931  13.515  -4.427  1.00  0.76           H  
ATOM   1076 1HG1 ILE A  71      28.281  11.247  -6.359  1.00  0.76           H  
ATOM   1077 2HG1 ILE A  71      27.165  12.587  -6.591  1.00  0.76           H  
ATOM   1078 1HG2 ILE A  71      30.046  12.252  -4.192  1.00  0.76           H  
ATOM   1079 2HG2 ILE A  71      28.991  11.942  -2.805  1.00  0.76           H  
ATOM   1080 3HG2 ILE A  71      29.137  10.732  -4.092  1.00  0.76           H  
ATOM   1081 1HD1 ILE A  71      29.185  12.942  -7.776  1.00  0.76           H  
ATOM   1082 2HD1 ILE A  71      28.979  14.156  -6.500  1.00  0.76           H  
ATOM   1083 3HD1 ILE A  71      30.129  12.821  -6.278  1.00  0.76           H  
ATOM   1084  N   PRO A  72      26.501  12.503  -1.757  1.00  0.77           N  
ATOM   1085  CA  PRO A  72      26.519  12.240  -0.326  1.00  0.77           C  
ATOM   1086  C   PRO A  72      25.359  11.353   0.141  1.00  0.77           C  
ATOM   1087  O   PRO A  72      25.449  10.696   1.184  1.00  0.77           O  
ATOM   1088  CB  PRO A  72      26.434  13.653   0.275  1.00  0.77           C  
ATOM   1089  CG  PRO A  72      25.824  14.516  -0.808  1.00  0.77           C  
ATOM   1090  CD  PRO A  72      26.342  13.948  -2.102  1.00  0.77           C  
ATOM   1091  HA  PRO A  72      27.483  11.775  -0.070  1.00  0.77           H  
ATOM   1092 1HB  PRO A  72      25.823  13.630   1.189  1.00  0.77           H  
ATOM   1093 2HB  PRO A  72      27.439  13.990   0.570  1.00  0.77           H  
ATOM   1094 1HG  PRO A  72      24.721  14.481  -0.752  1.00  0.77           H  
ATOM   1095 2HG  PRO A  72      26.112  15.568  -0.668  1.00  0.77           H  
ATOM   1096 1HD  PRO A  72      25.582  14.160  -2.832  1.00  0.77           H  
ATOM   1097 2HD  PRO A  72      27.304  14.396  -2.364  1.00  0.77           H  
ATOM   1098  N   PHE A  73      24.263  11.309  -0.627  1.00  0.79           N  
ATOM   1099  CA  PHE A  73      23.130  10.473  -0.266  1.00  0.79           C  
ATOM   1100  C   PHE A  73      23.569   9.046  -0.479  1.00  0.79           C  
ATOM   1101  O   PHE A  73      23.420   8.186   0.389  1.00  0.79           O  
ATOM   1102  CB  PHE A  73      21.908  10.798  -1.128  1.00  0.79           C  
ATOM   1103  CG  PHE A  73      20.650   9.979  -0.852  1.00  0.79           C  
ATOM   1104  CD1 PHE A  73      19.817  10.247   0.229  1.00  0.79           C  
ATOM   1105  CD2 PHE A  73      20.297   8.952  -1.700  1.00  0.79           C  
ATOM   1106  CE1 PHE A  73      18.670   9.504   0.440  1.00  0.79           C  
ATOM   1107  CE2 PHE A  73      19.161   8.220  -1.486  1.00  0.79           C  
ATOM   1108  CZ  PHE A  73      18.340   8.490  -0.416  1.00  0.79           C  
ATOM   1109  H   PHE A  73      24.214  11.808  -1.510  1.00  0.79           H  
ATOM   1110  HA  PHE A  73      22.885  10.623   0.786  1.00  0.79           H  
ATOM   1111 1HB  PHE A  73      21.654  11.854  -0.999  1.00  0.79           H  
ATOM   1112 2HB  PHE A  73      22.160  10.663  -2.172  1.00  0.79           H  
ATOM   1113  HD1 PHE A  73      20.075  11.058   0.906  1.00  0.79           H  
ATOM   1114  HD2 PHE A  73      20.937   8.727  -2.554  1.00  0.79           H  
ATOM   1115  HE1 PHE A  73      18.034   9.725   1.279  1.00  0.79           H  
ATOM   1116  HE2 PHE A  73      18.921   7.428  -2.166  1.00  0.79           H  
ATOM   1117  HZ  PHE A  73      17.436   7.905  -0.252  1.00  0.79           H  
ATOM   1118  N   ILE A  74      24.133   8.817  -1.655  1.00  0.83           N  
ATOM   1119  CA  ILE A  74      24.569   7.508  -2.086  1.00  0.83           C  
ATOM   1120  C   ILE A  74      25.715   7.007  -1.210  1.00  0.83           C  
ATOM   1121  O   ILE A  74      25.708   5.862  -0.745  1.00  0.83           O  
ATOM   1122  CB  ILE A  74      24.922   7.569  -3.573  1.00  0.83           C  
ATOM   1123  CG1 ILE A  74      23.619   7.852  -4.329  1.00  0.83           C  
ATOM   1124  CG2 ILE A  74      25.526   6.249  -4.037  1.00  0.83           C  
ATOM   1125  CD1 ILE A  74      23.817   8.244  -5.729  1.00  0.83           C  
ATOM   1126  H   ILE A  74      24.245   9.605  -2.298  1.00  0.83           H  
ATOM   1127  HA  ILE A  74      23.742   6.830  -1.970  1.00  0.83           H  
ATOM   1128  HB  ILE A  74      25.617   8.393  -3.757  1.00  0.83           H  
ATOM   1129 1HG1 ILE A  74      22.995   6.963  -4.296  1.00  0.83           H  
ATOM   1130 2HG1 ILE A  74      23.094   8.664  -3.825  1.00  0.83           H  
ATOM   1131 1HG2 ILE A  74      25.750   6.304  -5.101  1.00  0.83           H  
ATOM   1132 2HG2 ILE A  74      26.444   6.054  -3.484  1.00  0.83           H  
ATOM   1133 3HG2 ILE A  74      24.817   5.438  -3.860  1.00  0.83           H  
ATOM   1134 1HD1 ILE A  74      22.854   8.440  -6.197  1.00  0.83           H  
ATOM   1135 2HD1 ILE A  74      24.419   9.149  -5.742  1.00  0.83           H  
ATOM   1136 3HD1 ILE A  74      24.327   7.450  -6.267  1.00  0.83           H  
ATOM   1137  N   GLU A  75      26.683   7.876  -0.926  1.00  0.89           N  
ATOM   1138  CA  GLU A  75      27.779   7.466  -0.060  1.00  0.89           C  
ATOM   1139  C   GLU A  75      27.224   7.048   1.306  1.00  0.89           C  
ATOM   1140  O   GLU A  75      27.648   6.042   1.874  1.00  0.89           O  
ATOM   1141  CB  GLU A  75      28.795   8.607   0.106  1.00  0.89           C  
ATOM   1142  CG  GLU A  75      29.630   8.915  -1.147  1.00  0.89           C  
ATOM   1143  CD  GLU A  75      30.533  10.122  -0.981  1.00  0.89           C  
ATOM   1144  OE1 GLU A  75      30.401  10.811   0.004  1.00  0.89           O  
ATOM   1145  OE2 GLU A  75      31.355  10.348  -1.840  1.00  0.89           O  
ATOM   1146  H   GLU A  75      26.661   8.813  -1.327  1.00  0.89           H  
ATOM   1147  HA  GLU A  75      28.276   6.606  -0.509  1.00  0.89           H  
ATOM   1148 1HB  GLU A  75      28.263   9.516   0.382  1.00  0.89           H  
ATOM   1149 2HB  GLU A  75      29.478   8.369   0.919  1.00  0.89           H  
ATOM   1150 1HG  GLU A  75      30.245   8.046  -1.379  1.00  0.89           H  
ATOM   1151 2HG  GLU A  75      28.957   9.080  -1.985  1.00  0.89           H  
ATOM   1152  N   THR A  76      26.228   7.788   1.802  1.00  0.96           N  
ATOM   1153  CA  THR A  76      25.579   7.473   3.062  1.00  0.96           C  
ATOM   1154  C   THR A  76      24.756   6.170   2.957  1.00  0.96           C  
ATOM   1155  O   THR A  76      24.736   5.390   3.911  1.00  0.96           O  
ATOM   1156  CB  THR A  76      24.729   8.634   3.578  1.00  0.96           C  
ATOM   1157  OG1 THR A  76      25.544   9.802   3.721  1.00  0.96           O  
ATOM   1158  CG2 THR A  76      24.186   8.270   4.956  1.00  0.96           C  
ATOM   1159  H   THR A  76      25.921   8.630   1.314  1.00  0.96           H  
ATOM   1160  HA  THR A  76      26.358   7.304   3.806  1.00  0.96           H  
ATOM   1161  HB  THR A  76      23.930   8.843   2.877  1.00  0.96           H  
ATOM   1162  HG1 THR A  76      25.729  10.165   2.825  1.00  0.96           H  
ATOM   1163 1HG2 THR A  76      23.589   9.097   5.331  1.00  0.96           H  
ATOM   1164 2HG2 THR A  76      23.577   7.374   4.903  1.00  0.96           H  
ATOM   1165 3HG2 THR A  76      25.023   8.085   5.629  1.00  0.96           H  
ATOM   1166  N   LEU A  77      24.098   5.901   1.802  1.00  1.04           N  
ATOM   1167  CA  LEU A  77      23.289   4.672   1.645  1.00  1.04           C  
ATOM   1168  C   LEU A  77      24.164   3.455   1.918  1.00  1.04           C  
ATOM   1169  O   LEU A  77      23.706   2.473   2.497  1.00  1.04           O  
ATOM   1170  CB  LEU A  77      22.770   4.450   0.193  1.00  1.04           C  
ATOM   1171  CG  LEU A  77      21.669   5.353  -0.428  1.00  1.04           C  
ATOM   1172  CD1 LEU A  77      21.538   5.005  -1.926  1.00  1.04           C  
ATOM   1173  CD2 LEU A  77      20.343   5.108   0.248  1.00  1.04           C  
ATOM   1174  H   LEU A  77      24.126   6.584   1.047  1.00  1.04           H  
ATOM   1175  HA  LEU A  77      22.460   4.694   2.348  1.00  1.04           H  
ATOM   1176 1HB  LEU A  77      23.622   4.530  -0.464  1.00  1.04           H  
ATOM   1177 2HB  LEU A  77      22.408   3.425   0.129  1.00  1.04           H  
ATOM   1178  HG  LEU A  77      21.951   6.391  -0.330  1.00  1.04           H  
ATOM   1179 1HD1 LEU A  77      20.784   5.644  -2.367  1.00  1.04           H  
ATOM   1180 2HD1 LEU A  77      22.474   5.152  -2.441  1.00  1.04           H  
ATOM   1181 3HD1 LEU A  77      21.245   3.964  -2.029  1.00  1.04           H  
ATOM   1182 1HD2 LEU A  77      19.581   5.729  -0.199  1.00  1.04           H  
ATOM   1183 2HD2 LEU A  77      20.060   4.061   0.137  1.00  1.04           H  
ATOM   1184 3HD2 LEU A  77      20.435   5.345   1.271  1.00  1.04           H  
ATOM   1185  N   ASP A  78      25.440   3.536   1.532  1.00  1.13           N  
ATOM   1186  CA  ASP A  78      26.399   2.447   1.742  1.00  1.13           C  
ATOM   1187  C   ASP A  78      26.588   2.115   3.240  1.00  1.13           C  
ATOM   1188  O   ASP A  78      26.955   0.988   3.580  1.00  1.13           O  
ATOM   1189  CB  ASP A  78      27.767   2.792   1.131  1.00  1.13           C  
ATOM   1190  CG  ASP A  78      28.719   1.569   0.957  1.00  1.13           C  
ATOM   1191  OD1 ASP A  78      28.409   0.683   0.181  1.00  1.13           O  
ATOM   1192  OD2 ASP A  78      29.749   1.546   1.592  1.00  1.13           O  
ATOM   1193  H   ASP A  78      25.737   4.381   1.034  1.00  1.13           H  
ATOM   1194  HA  ASP A  78      26.014   1.557   1.243  1.00  1.13           H  
ATOM   1195 1HB  ASP A  78      27.625   3.287   0.171  1.00  1.13           H  
ATOM   1196 2HB  ASP A  78      28.262   3.514   1.784  1.00  1.13           H  
ATOM   1197  N   GLU A  79      26.409   3.112   4.124  1.00  1.19           N  
ATOM   1198  CA  GLU A  79      26.584   2.926   5.564  1.00  1.19           C  
ATOM   1199  C   GLU A  79      25.252   2.622   6.246  1.00  1.19           C  
ATOM   1200  O   GLU A  79      25.189   1.917   7.258  1.00  1.19           O  
ATOM   1201  CB  GLU A  79      27.116   4.207   6.228  1.00  1.19           C  
ATOM   1202  CG  GLU A  79      28.483   4.695   5.797  1.00  1.19           C  
ATOM   1203  CD  GLU A  79      28.873   5.951   6.564  1.00  1.19           C  
ATOM   1204  OE1 GLU A  79      28.030   6.453   7.283  1.00  1.19           O  
ATOM   1205  OE2 GLU A  79      29.990   6.395   6.450  1.00  1.19           O  
ATOM   1206  H   GLU A  79      26.082   4.013   3.796  1.00  1.19           H  
ATOM   1207  HA  GLU A  79      27.267   2.095   5.735  1.00  1.19           H  
ATOM   1208 1HB  GLU A  79      26.410   5.020   6.040  1.00  1.19           H  
ATOM   1209 2HB  GLU A  79      27.149   4.058   7.306  1.00  1.19           H  
ATOM   1210 1HG  GLU A  79      29.221   3.915   5.973  1.00  1.19           H  
ATOM   1211 2HG  GLU A  79      28.459   4.912   4.725  1.00  1.19           H  
ATOM   1212  N   ALA A  80      24.194   3.206   5.703  1.00  1.21           N  
ATOM   1213  CA  ALA A  80      22.861   3.137   6.275  1.00  1.21           C  
ATOM   1214  C   ALA A  80      22.346   1.700   6.362  1.00  1.21           C  
ATOM   1215  O   ALA A  80      22.546   0.878   5.463  1.00  1.21           O  
ATOM   1216  CB  ALA A  80      21.935   3.998   5.457  1.00  1.21           C  
ATOM   1217  H   ALA A  80      24.336   3.771   4.868  1.00  1.21           H  
ATOM   1218  HA  ALA A  80      22.908   3.535   7.286  1.00  1.21           H  
ATOM   1219 1HB  ALA A  80      20.945   3.981   5.899  1.00  1.21           H  
ATOM   1220 2HB  ALA A  80      22.308   5.022   5.430  1.00  1.21           H  
ATOM   1221 3HB  ALA A  80      21.911   3.600   4.456  1.00  1.21           H  
ATOM   1222  N   GLY A  81      21.618   1.409   7.438  1.00  1.18           N  
ATOM   1223  CA  GLY A  81      21.084   0.071   7.699  1.00  1.18           C  
ATOM   1224  C   GLY A  81      19.902  -0.332   6.822  1.00  1.18           C  
ATOM   1225  O   GLY A  81      18.786  -0.496   7.311  1.00  1.18           O  
ATOM   1226  H   GLY A  81      21.464   2.130   8.126  1.00  1.18           H  
ATOM   1227 1HA  GLY A  81      21.888  -0.655   7.567  1.00  1.18           H  
ATOM   1228 2HA  GLY A  81      20.788   0.010   8.745  1.00  1.18           H  
ATOM   1229  N   PHE A  82      20.168  -0.519   5.533  1.00  1.12           N  
ATOM   1230  CA  PHE A  82      19.138  -0.875   4.554  1.00  1.12           C  
ATOM   1231  C   PHE A  82      19.099  -2.353   4.199  1.00  1.12           C  
ATOM   1232  O   PHE A  82      18.522  -2.753   3.180  1.00  1.12           O  
ATOM   1233  CB  PHE A  82      19.293  -0.012   3.308  1.00  1.12           C  
ATOM   1234  CG  PHE A  82      18.995   1.389   3.671  1.00  1.12           C  
ATOM   1235  CD1 PHE A  82      19.643   2.477   3.128  1.00  1.12           C  
ATOM   1236  CD2 PHE A  82      18.059   1.607   4.655  1.00  1.12           C  
ATOM   1237  CE1 PHE A  82      19.310   3.748   3.575  1.00  1.12           C  
ATOM   1238  CE2 PHE A  82      17.760   2.843   5.087  1.00  1.12           C  
ATOM   1239  CZ  PHE A  82      18.373   3.910   4.552  1.00  1.12           C  
ATOM   1240  H   PHE A  82      21.128  -0.342   5.232  1.00  1.12           H  
ATOM   1241  HA  PHE A  82      18.170  -0.634   4.991  1.00  1.12           H  
ATOM   1242 1HB  PHE A  82      20.316  -0.072   2.928  1.00  1.12           H  
ATOM   1243 2HB  PHE A  82      18.609  -0.336   2.534  1.00  1.12           H  
ATOM   1244  HD1 PHE A  82      20.409   2.337   2.360  1.00  1.12           H  
ATOM   1245  HD2 PHE A  82      17.555   0.754   5.107  1.00  1.12           H  
ATOM   1246  HE1 PHE A  82      19.794   4.620   3.178  1.00  1.12           H  
ATOM   1247  HE2 PHE A  82      17.028   2.972   5.866  1.00  1.12           H  
ATOM   1248  HZ  PHE A  82      18.124   4.886   4.901  1.00  1.12           H  
ATOM   1249  N   GLU A  83      19.718  -3.170   5.034  1.00  1.02           N  
ATOM   1250  CA  GLU A  83      19.694  -4.599   4.798  1.00  1.02           C  
ATOM   1251  C   GLU A  83      18.251  -5.070   4.768  1.00  1.02           C  
ATOM   1252  O   GLU A  83      17.468  -4.741   5.660  1.00  1.02           O  
ATOM   1253  CB  GLU A  83      20.468  -5.345   5.894  1.00  1.02           C  
ATOM   1254  CG  GLU A  83      20.567  -6.860   5.686  1.00  1.02           C  
ATOM   1255  CD  GLU A  83      21.377  -7.564   6.749  1.00  1.02           C  
ATOM   1256  OE1 GLU A  83      21.819  -6.916   7.669  1.00  1.02           O  
ATOM   1257  OE2 GLU A  83      21.553  -8.756   6.638  1.00  1.02           O  
ATOM   1258  H   GLU A  83      20.187  -2.791   5.844  1.00  1.02           H  
ATOM   1259  HA  GLU A  83      20.155  -4.801   3.837  1.00  1.02           H  
ATOM   1260 1HB  GLU A  83      21.484  -4.951   5.942  1.00  1.02           H  
ATOM   1261 2HB  GLU A  83      19.998  -5.164   6.858  1.00  1.02           H  
ATOM   1262 1HG  GLU A  83      19.561  -7.278   5.683  1.00  1.02           H  
ATOM   1263 2HG  GLU A  83      21.006  -7.052   4.712  1.00  1.02           H  
ATOM   1264  N   GLY A  84      17.880  -5.815   3.738  1.00  0.91           N  
ATOM   1265  CA  GLY A  84      16.526  -6.351   3.637  1.00  0.91           C  
ATOM   1266  C   GLY A  84      15.459  -5.379   3.103  1.00  0.91           C  
ATOM   1267  O   GLY A  84      14.302  -5.770   2.945  1.00  0.91           O  
ATOM   1268  H   GLY A  84      18.573  -6.054   3.025  1.00  0.91           H  
ATOM   1269 1HA  GLY A  84      16.553  -7.230   2.993  1.00  0.91           H  
ATOM   1270 2HA  GLY A  84      16.222  -6.704   4.620  1.00  0.91           H  
ATOM   1271  N   VAL A  85      15.819  -4.128   2.822  1.00  0.82           N  
ATOM   1272  CA  VAL A  85      14.837  -3.174   2.316  1.00  0.82           C  
ATOM   1273  C   VAL A  85      14.711  -3.359   0.805  1.00  0.82           C  
ATOM   1274  O   VAL A  85      15.734  -3.537   0.151  1.00  0.82           O  
ATOM   1275  CB  VAL A  85      15.250  -1.723   2.650  1.00  0.82           C  
ATOM   1276  CG1 VAL A  85      14.287  -0.695   2.010  1.00  0.82           C  
ATOM   1277  CG2 VAL A  85      15.271  -1.543   4.151  1.00  0.82           C  
ATOM   1278  H   VAL A  85      16.782  -3.821   2.978  1.00  0.82           H  
ATOM   1279  HA  VAL A  85      13.904  -3.374   2.826  1.00  0.82           H  
ATOM   1280  HB  VAL A  85      16.232  -1.549   2.277  1.00  0.82           H  
ATOM   1281 1HG1 VAL A  85      14.620   0.306   2.258  1.00  0.82           H  
ATOM   1282 2HG1 VAL A  85      14.285  -0.811   0.923  1.00  0.82           H  
ATOM   1283 3HG1 VAL A  85      13.280  -0.841   2.389  1.00  0.82           H  
ATOM   1284 1HG2 VAL A  85      15.588  -0.528   4.391  1.00  0.82           H  
ATOM   1285 2HG2 VAL A  85      14.273  -1.718   4.555  1.00  0.82           H  
ATOM   1286 3HG2 VAL A  85      15.974  -2.258   4.592  1.00  0.82           H  
ATOM   1287  N   PRO A  86      13.501  -3.511   0.238  1.00  0.74           N  
ATOM   1288  CA  PRO A  86      13.270  -3.616  -1.191  1.00  0.74           C  
ATOM   1289  C   PRO A  86      13.457  -2.285  -1.910  1.00  0.74           C  
ATOM   1290  O   PRO A  86      12.877  -1.264  -1.511  1.00  0.74           O  
ATOM   1291  CB  PRO A  86      11.823  -4.078  -1.258  1.00  0.74           C  
ATOM   1292  CG  PRO A  86      11.215  -3.578   0.023  1.00  0.74           C  
ATOM   1293  CD  PRO A  86      12.293  -3.636   1.053  1.00  0.74           C  
ATOM   1294  HA  PRO A  86      13.932  -4.382  -1.607  1.00  0.74           H  
ATOM   1295 1HB  PRO A  86      11.343  -3.648  -2.146  1.00  0.74           H  
ATOM   1296 2HB  PRO A  86      11.782  -5.174  -1.363  1.00  0.74           H  
ATOM   1297 1HG  PRO A  86      10.901  -2.550  -0.124  1.00  0.74           H  
ATOM   1298 2HG  PRO A  86      10.319  -4.156   0.291  1.00  0.74           H  
ATOM   1299 1HD  PRO A  86      12.148  -2.781   1.718  1.00  0.74           H  
ATOM   1300 2HD  PRO A  86      12.281  -4.601   1.588  1.00  0.74           H  
ATOM   1301  N   PHE A  87      14.206  -2.338  -3.001  1.00  0.69           N  
ATOM   1302  CA  PHE A  87      14.524  -1.197  -3.843  1.00  0.69           C  
ATOM   1303  C   PHE A  87      14.403  -1.406  -5.329  1.00  0.69           C  
ATOM   1304  O   PHE A  87      14.508  -2.513  -5.854  1.00  0.69           O  
ATOM   1305  CB  PHE A  87      15.953  -0.740  -3.659  1.00  0.69           C  
ATOM   1306  CG  PHE A  87      16.337  -0.192  -2.381  1.00  0.69           C  
ATOM   1307  CD1 PHE A  87      16.686  -0.994  -1.387  1.00  0.69           C  
ATOM   1308  CD2 PHE A  87      16.444   1.151  -2.215  1.00  0.69           C  
ATOM   1309  CE1 PHE A  87      17.132  -0.492  -0.204  1.00  0.69           C  
ATOM   1310  CE2 PHE A  87      16.883   1.671  -1.044  1.00  0.69           C  
ATOM   1311  CZ  PHE A  87      17.233   0.831  -0.026  1.00  0.69           C  
ATOM   1312  H   PHE A  87      14.653  -3.223  -3.218  1.00  0.69           H  
ATOM   1313  HA  PHE A  87      13.857  -0.397  -3.554  1.00  0.69           H  
ATOM   1314 1HB  PHE A  87      16.600  -1.593  -3.852  1.00  0.69           H  
ATOM   1315 2HB  PHE A  87      16.186   0.009  -4.417  1.00  0.69           H  
ATOM   1316  HD1 PHE A  87      16.611  -2.066  -1.553  1.00  0.69           H  
ATOM   1317  HD2 PHE A  87      16.175   1.802  -3.039  1.00  0.69           H  
ATOM   1318  HE1 PHE A  87      17.419  -1.165   0.582  1.00  0.69           H  
ATOM   1319  HE2 PHE A  87      16.961   2.743  -0.935  1.00  0.69           H  
ATOM   1320  HZ  PHE A  87      17.597   1.207   0.915  1.00  0.69           H  
ATOM   1321  N   THR A  88      14.297  -0.299  -6.017  1.00  0.65           N  
ATOM   1322  CA  THR A  88      14.463  -0.280  -7.452  1.00  0.65           C  
ATOM   1323  C   THR A  88      15.036   1.062  -7.858  1.00  0.65           C  
ATOM   1324  O   THR A  88      14.977   2.016  -7.081  1.00  0.65           O  
ATOM   1325  CB  THR A  88      13.192  -0.534  -8.192  1.00  0.65           C  
ATOM   1326  OG1 THR A  88      13.504  -0.669  -9.544  1.00  0.65           O  
ATOM   1327  CG2 THR A  88      12.320   0.567  -7.987  1.00  0.65           C  
ATOM   1328  H   THR A  88      14.103   0.566  -5.507  1.00  0.65           H  
ATOM   1329  HA  THR A  88      15.181  -1.050  -7.738  1.00  0.65           H  
ATOM   1330  HB  THR A  88      12.727  -1.439  -7.845  1.00  0.65           H  
ATOM   1331  HG1 THR A  88      14.097  -1.424  -9.672  1.00  0.65           H  
ATOM   1332 1HG2 THR A  88      11.411   0.431  -8.528  1.00  0.65           H  
ATOM   1333 2HG2 THR A  88      12.109   0.647  -6.918  1.00  0.65           H  
ATOM   1334 3HG2 THR A  88      12.808   1.461  -8.331  1.00  0.65           H  
ATOM   1335  N   THR A  89      15.642   1.131  -9.032  1.00  0.63           N  
ATOM   1336  CA  THR A  89      16.217   2.392  -9.457  1.00  0.63           C  
ATOM   1337  C   THR A  89      15.870   2.784 -10.890  1.00  0.63           C  
ATOM   1338  O   THR A  89      15.428   1.953 -11.689  1.00  0.63           O  
ATOM   1339  CB  THR A  89      17.739   2.331  -9.343  1.00  0.63           C  
ATOM   1340  OG1 THR A  89      18.219   1.405 -10.289  1.00  0.63           O  
ATOM   1341  CG2 THR A  89      18.204   1.869  -7.960  1.00  0.63           C  
ATOM   1342  H   THR A  89      15.672   0.319  -9.630  1.00  0.63           H  
ATOM   1343  HA  THR A  89      15.835   3.170  -8.807  1.00  0.63           H  
ATOM   1344  HB  THR A  89      18.148   3.320  -9.538  1.00  0.63           H  
ATOM   1345  HG1 THR A  89      19.174   1.481 -10.341  1.00  0.63           H  
ATOM   1346 1HG2 THR A  89      19.290   1.847  -7.942  1.00  0.63           H  
ATOM   1347 2HG2 THR A  89      17.849   2.542  -7.217  1.00  0.63           H  
ATOM   1348 3HG2 THR A  89      17.826   0.877  -7.749  1.00  0.63           H  
ATOM   1349  N   ALA A  90      16.139   4.041 -11.217  1.00  0.65           N  
ATOM   1350  CA  ALA A  90      15.927   4.547 -12.574  1.00  0.65           C  
ATOM   1351  C   ALA A  90      16.787   5.777 -12.856  1.00  0.65           C  
ATOM   1352  O   ALA A  90      17.256   6.436 -11.930  1.00  0.65           O  
ATOM   1353  CB  ALA A  90      14.463   4.890 -12.763  1.00  0.65           C  
ATOM   1354  H   ALA A  90      16.478   4.653 -10.472  1.00  0.65           H  
ATOM   1355  HA  ALA A  90      16.217   3.768 -13.271  1.00  0.65           H  
ATOM   1356 1HB  ALA A  90      14.310   5.249 -13.782  1.00  0.65           H  
ATOM   1357 2HB  ALA A  90      13.842   4.014 -12.583  1.00  0.65           H  
ATOM   1358 3HB  ALA A  90      14.227   5.648 -12.052  1.00  0.65           H  
ATOM   1359  N   GLY A  91      17.014   6.098 -14.118  1.00  0.69           N  
ATOM   1360  CA  GLY A  91      17.760   7.329 -14.373  1.00  0.69           C  
ATOM   1361  C   GLY A  91      18.037   7.666 -15.821  1.00  0.69           C  
ATOM   1362  O   GLY A  91      17.618   6.955 -16.739  1.00  0.69           O  
ATOM   1363  H   GLY A  91      16.669   5.492 -14.861  1.00  0.69           H  
ATOM   1364 1HA  GLY A  91      17.218   8.159 -13.922  1.00  0.69           H  
ATOM   1365 2HA  GLY A  91      18.700   7.283 -13.854  1.00  0.69           H  
ATOM   1366  N   ILE A  92      18.750   8.775 -15.995  1.00  0.75           N  
ATOM   1367  CA  ILE A  92      19.000   9.356 -17.319  1.00  0.75           C  
ATOM   1368  C   ILE A  92      20.455   9.492 -17.777  1.00  0.75           C  
ATOM   1369  O   ILE A  92      21.322  10.025 -17.067  1.00  0.75           O  
ATOM   1370  CB  ILE A  92      18.326  10.761 -17.470  1.00  0.75           C  
ATOM   1371  CG1 ILE A  92      16.832  10.685 -17.251  1.00  0.75           C  
ATOM   1372  CG2 ILE A  92      18.602  11.307 -18.871  1.00  0.75           C  
ATOM   1373  CD1 ILE A  92      16.367  11.054 -15.861  1.00  0.75           C  
ATOM   1374  H   ILE A  92      19.115   9.213 -15.146  1.00  0.75           H  
ATOM   1375  HA  ILE A  92      18.509   8.706 -18.045  1.00  0.75           H  
ATOM   1376  HB  ILE A  92      18.732  11.446 -16.728  1.00  0.75           H  
ATOM   1377 1HG1 ILE A  92      16.341  11.339 -17.966  1.00  0.75           H  
ATOM   1378 2HG1 ILE A  92      16.538   9.711 -17.458  1.00  0.75           H  
ATOM   1379 1HG2 ILE A  92      18.144  12.272 -18.983  1.00  0.75           H  
ATOM   1380 2HG2 ILE A  92      19.664  11.414 -19.034  1.00  0.75           H  
ATOM   1381 3HG2 ILE A  92      18.179  10.621 -19.609  1.00  0.75           H  
ATOM   1382 1HD1 ILE A  92      15.280  10.961 -15.807  1.00  0.75           H  
ATOM   1383 2HD1 ILE A  92      16.823  10.396 -15.125  1.00  0.75           H  
ATOM   1384 3HD1 ILE A  92      16.656  12.083 -15.651  1.00  0.75           H  
ATOM   1385  N   GLY A  93      20.697   9.054 -19.014  1.00  0.83           N  
ATOM   1386  CA  GLY A  93      22.001   9.248 -19.635  1.00  0.83           C  
ATOM   1387  C   GLY A  93      21.952   9.007 -21.142  1.00  0.83           C  
ATOM   1388  O   GLY A  93      21.264   8.117 -21.629  1.00  0.83           O  
ATOM   1389  H   GLY A  93      19.934   8.600 -19.528  1.00  0.83           H  
ATOM   1390 1HA  GLY A  93      22.348  10.263 -19.438  1.00  0.83           H  
ATOM   1391 2HA  GLY A  93      22.719   8.578 -19.182  1.00  0.83           H  
ATOM   1392  N   ASN A  94      22.727   9.813 -21.859  1.00  0.92           N  
ATOM   1393  CA  ASN A  94      22.817   9.794 -23.318  1.00  0.92           C  
ATOM   1394  C   ASN A  94      23.784   8.725 -23.837  1.00  0.92           C  
ATOM   1395  O   ASN A  94      24.968   8.800 -23.527  1.00  0.92           O  
ATOM   1396  CB  ASN A  94      23.200  11.171 -23.818  1.00  0.92           C  
ATOM   1397  CG  ASN A  94      23.213  11.310 -25.344  1.00  0.92           C  
ATOM   1398  OD1 ASN A  94      23.734  10.491 -26.134  1.00  0.92           O  
ATOM   1399  ND2 ASN A  94      22.619  12.393 -25.787  1.00  0.92           N  
ATOM   1400  H   ASN A  94      23.272  10.503 -21.362  1.00  0.92           H  
ATOM   1401  HA  ASN A  94      21.816   9.613 -23.695  1.00  0.92           H  
ATOM   1402 1HB  ASN A  94      22.492  11.897 -23.418  1.00  0.92           H  
ATOM   1403 2HB  ASN A  94      24.169  11.438 -23.439  1.00  0.92           H  
ATOM   1404 1HD2 ASN A  94      22.572  12.574 -26.770  1.00  0.92           H  
ATOM   1405 2HD2 ASN A  94      22.206  13.037 -25.143  1.00  0.92           H  
ATOM   1406  N   PRO A  95      23.349   7.721 -24.621  1.00  0.99           N  
ATOM   1407  CA  PRO A  95      24.157   6.623 -25.149  1.00  0.99           C  
ATOM   1408  C   PRO A  95      25.495   7.030 -25.782  1.00  0.99           C  
ATOM   1409  O   PRO A  95      26.471   6.271 -25.733  1.00  0.99           O  
ATOM   1410  CB  PRO A  95      23.217   6.026 -26.209  1.00  0.99           C  
ATOM   1411  CG  PRO A  95      21.832   6.298 -25.675  1.00  0.99           C  
ATOM   1412  CD  PRO A  95      21.917   7.648 -25.023  1.00  0.99           C  
ATOM   1413  HA  PRO A  95      24.334   5.903 -24.355  1.00  0.99           H  
ATOM   1414 1HB  PRO A  95      23.399   6.505 -27.183  1.00  0.99           H  
ATOM   1415 2HB  PRO A  95      23.426   4.954 -26.335  1.00  0.99           H  
ATOM   1416 1HG  PRO A  95      21.091   6.289 -26.494  1.00  0.99           H  
ATOM   1417 2HG  PRO A  95      21.532   5.513 -24.969  1.00  0.99           H  
ATOM   1418 1HD  PRO A  95      21.648   8.448 -25.737  1.00  0.99           H  
ATOM   1419 2HD  PRO A  95      21.247   7.620 -24.147  1.00  0.99           H  
ATOM   1420  N   SER A  96      25.570   8.236 -26.349  1.00  1.02           N  
ATOM   1421  CA  SER A  96      26.789   8.687 -27.019  1.00  1.02           C  
ATOM   1422  C   SER A  96      27.923   8.991 -26.043  1.00  1.02           C  
ATOM   1423  O   SER A  96      29.068   9.191 -26.453  1.00  1.02           O  
ATOM   1424  CB  SER A  96      26.501   9.898 -27.885  1.00  1.02           C  
ATOM   1425  OG  SER A  96      26.160  11.014 -27.118  1.00  1.02           O  
ATOM   1426  H   SER A  96      24.779   8.877 -26.319  1.00  1.02           H  
ATOM   1427  HA  SER A  96      27.124   7.883 -27.675  1.00  1.02           H  
ATOM   1428 1HB  SER A  96      27.378  10.124 -28.487  1.00  1.02           H  
ATOM   1429 2HB  SER A  96      25.687   9.666 -28.567  1.00  1.02           H  
ATOM   1430  HG  SER A  96      25.303  10.807 -26.720  1.00  1.02           H  
ATOM   1431  N   LEU A  97      27.605   9.028 -24.754  1.00  1.01           N  
ATOM   1432  CA  LEU A  97      28.572   9.316 -23.715  1.00  1.01           C  
ATOM   1433  C   LEU A  97      29.365   8.106 -23.268  1.00  1.01           C  
ATOM   1434  O   LEU A  97      30.333   8.273 -22.537  1.00  1.01           O  
ATOM   1435  CB  LEU A  97      27.844   9.842 -22.487  1.00  1.01           C  
ATOM   1436  CG  LEU A  97      27.109  11.144 -22.690  1.00  1.01           C  
ATOM   1437  CD1 LEU A  97      26.326  11.472 -21.429  1.00  1.01           C  
ATOM   1438  CD2 LEU A  97      28.103  12.232 -23.035  1.00  1.01           C  
ATOM   1439  H   LEU A  97      26.642   8.856 -24.469  1.00  1.01           H  
ATOM   1440  HA  LEU A  97      29.266  10.066 -24.089  1.00  1.01           H  
ATOM   1441 1HB  LEU A  97      27.121   9.088 -22.169  1.00  1.01           H  
ATOM   1442 2HB  LEU A  97      28.567   9.971 -21.687  1.00  1.01           H  
ATOM   1443  HG  LEU A  97      26.408  11.034 -23.512  1.00  1.01           H  
ATOM   1444 1HD1 LEU A  97      25.780  12.403 -21.571  1.00  1.01           H  
ATOM   1445 2HD1 LEU A  97      25.626  10.661 -21.230  1.00  1.01           H  
ATOM   1446 3HD1 LEU A  97      27.006  11.578 -20.589  1.00  1.01           H  
ATOM   1447 1HD2 LEU A  97      27.576  13.173 -23.189  1.00  1.01           H  
ATOM   1448 2HD2 LEU A  97      28.805  12.342 -22.229  1.00  1.01           H  
ATOM   1449 3HD2 LEU A  97      28.635  11.959 -23.948  1.00  1.01           H  
ATOM   1450  N   ARG A  98      28.971   6.901 -23.714  1.00  0.96           N  
ATOM   1451  CA  ARG A  98      29.564   5.644 -23.243  1.00  0.96           C  
ATOM   1452  C   ARG A  98      29.168   5.483 -21.777  1.00  0.96           C  
ATOM   1453  O   ARG A  98      29.017   6.461 -21.057  1.00  0.96           O  
ATOM   1454  CB  ARG A  98      31.094   5.593 -23.353  1.00  0.96           C  
ATOM   1455  CG  ARG A  98      31.673   5.689 -24.768  1.00  0.96           C  
ATOM   1456  CD  ARG A  98      33.171   5.579 -24.744  1.00  0.96           C  
ATOM   1457  NE  ARG A  98      33.775   5.846 -26.042  1.00  0.96           N  
ATOM   1458  CZ  ARG A  98      33.945   4.942 -27.026  1.00  0.96           C  
ATOM   1459  NH1 ARG A  98      33.548   3.700 -26.861  1.00  0.96           N  
ATOM   1460  NH2 ARG A  98      34.516   5.307 -28.161  1.00  0.96           N  
ATOM   1461  H   ARG A  98      28.191   6.844 -24.373  1.00  0.96           H  
ATOM   1462  HA  ARG A  98      29.145   4.816 -23.815  1.00  0.96           H  
ATOM   1463 1HB  ARG A  98      31.574   6.325 -22.730  1.00  0.96           H  
ATOM   1464 2HB  ARG A  98      31.418   4.629 -22.968  1.00  0.96           H  
ATOM   1465 1HG  ARG A  98      31.269   4.888 -25.384  1.00  0.96           H  
ATOM   1466 2HG  ARG A  98      31.410   6.656 -25.205  1.00  0.96           H  
ATOM   1467 1HD  ARG A  98      33.578   6.288 -24.033  1.00  0.96           H  
ATOM   1468 2HD  ARG A  98      33.453   4.572 -24.441  1.00  0.96           H  
ATOM   1469  HE  ARG A  98      34.104   6.796 -26.207  1.00  0.96           H  
ATOM   1470 1HH1 ARG A  98      33.114   3.420 -25.993  1.00  0.96           H  
ATOM   1471 2HH1 ARG A  98      33.680   3.026 -27.601  1.00  0.96           H  
ATOM   1472 1HH2 ARG A  98      34.821   6.263 -28.286  1.00  0.96           H  
ATOM   1473 2HH2 ARG A  98      34.645   4.632 -28.901  1.00  0.96           H  
ATOM   1474  N   ASN A  99      28.900   4.259 -21.348  1.00  0.89           N  
ATOM   1475  CA  ASN A  99      28.467   4.033 -19.967  1.00  0.89           C  
ATOM   1476  C   ASN A  99      27.310   4.975 -19.548  1.00  0.89           C  
ATOM   1477  O   ASN A  99      27.312   5.511 -18.432  1.00  0.89           O  
ATOM   1478  CB  ASN A  99      29.655   4.244 -19.033  1.00  0.89           C  
ATOM   1479  CG  ASN A  99      30.772   3.287 -19.297  1.00  0.89           C  
ATOM   1480  OD1 ASN A  99      30.537   2.087 -19.484  1.00  0.89           O  
ATOM   1481  ND2 ASN A  99      31.991   3.788 -19.337  1.00  0.89           N  
ATOM   1482  H   ASN A  99      29.019   3.473 -21.971  1.00  0.89           H  
ATOM   1483  HA  ASN A  99      28.113   3.006 -19.873  1.00  0.89           H  
ATOM   1484 1HB  ASN A  99      30.038   5.267 -19.110  1.00  0.89           H  
ATOM   1485 2HB  ASN A  99      29.322   4.105 -18.014  1.00  0.89           H  
ATOM   1486 1HD2 ASN A  99      32.770   3.187 -19.516  1.00  0.89           H  
ATOM   1487 2HD2 ASN A  99      32.157   4.788 -19.186  1.00  0.89           H  
ATOM   1488  N   PRO A 100      26.252   5.122 -20.364  1.00  0.81           N  
ATOM   1489  CA  PRO A 100      25.182   6.038 -20.093  1.00  0.81           C  
ATOM   1490  C   PRO A 100      24.424   5.524 -18.917  1.00  0.81           C  
ATOM   1491  O   PRO A 100      24.294   4.312 -18.748  1.00  0.81           O  
ATOM   1492  CB  PRO A 100      24.314   5.930 -21.333  1.00  0.81           C  
ATOM   1493  CG  PRO A 100      24.566   4.500 -21.816  1.00  0.81           C  
ATOM   1494  CD  PRO A 100      26.026   4.260 -21.541  1.00  0.81           C  
ATOM   1495  HA  PRO A 100      25.575   7.053 -19.929  1.00  0.81           H  
ATOM   1496 1HB  PRO A 100      23.257   6.131 -21.087  1.00  0.81           H  
ATOM   1497 2HB  PRO A 100      24.627   6.685 -22.054  1.00  0.81           H  
ATOM   1498 1HG  PRO A 100      23.928   3.814 -21.240  1.00  0.81           H  
ATOM   1499 2HG  PRO A 100      24.290   4.359 -22.856  1.00  0.81           H  
ATOM   1500 1HD  PRO A 100      26.211   3.205 -21.315  1.00  0.81           H  
ATOM   1501 2HD  PRO A 100      26.572   4.619 -22.420  1.00  0.81           H  
ATOM   1502  N   CYS A 101      23.877   6.428 -18.132  1.00  0.75           N  
ATOM   1503  CA  CYS A 101      23.009   6.083 -17.021  1.00  0.75           C  
ATOM   1504  C   CYS A 101      23.701   5.186 -15.978  1.00  0.75           C  
ATOM   1505  O   CYS A 101      23.051   4.612 -15.091  1.00  0.75           O  
ATOM   1506  CB  CYS A 101      21.770   5.425 -17.543  1.00  0.75           C  
ATOM   1507  SG  CYS A 101      20.566   5.176 -16.324  1.00  0.75           S  
ATOM   1508  H   CYS A 101      24.060   7.402 -18.310  1.00  0.75           H  
ATOM   1509  HA  CYS A 101      22.679   7.000 -16.549  1.00  0.75           H  
ATOM   1510 1HB  CYS A 101      21.339   6.048 -18.326  1.00  0.75           H  
ATOM   1511 2HB  CYS A 101      22.003   4.456 -17.975  1.00  0.75           H  
ATOM   1512  HG  CYS A 101      19.665   4.619 -17.139  1.00  0.75           H  
ATOM   1513  N   ALA A 102      25.033   5.157 -16.009  1.00  0.71           N  
ATOM   1514  CA  ALA A 102      25.804   4.375 -15.076  1.00  0.71           C  
ATOM   1515  C   ALA A 102      25.523   4.762 -13.638  1.00  0.71           C  
ATOM   1516  O   ALA A 102      25.700   3.934 -12.748  1.00  0.71           O  
ATOM   1517  CB  ALA A 102      27.256   4.516 -15.372  1.00  0.71           C  
ATOM   1518  H   ALA A 102      25.537   5.626 -16.763  1.00  0.71           H  
ATOM   1519  HA  ALA A 102      25.520   3.329 -15.205  1.00  0.71           H  
ATOM   1520 1HB  ALA A 102      27.802   3.882 -14.688  1.00  0.71           H  
ATOM   1521 2HB  ALA A 102      27.447   4.198 -16.387  1.00  0.71           H  
ATOM   1522 3HB  ALA A 102      27.546   5.556 -15.255  1.00  0.71           H  
ATOM   1523  N   ALA A 103      25.079   5.999 -13.385  1.00  0.68           N  
ATOM   1524  CA  ALA A 103      24.773   6.414 -12.023  1.00  0.68           C  
ATOM   1525  C   ALA A 103      23.748   5.485 -11.409  1.00  0.68           C  
ATOM   1526  O   ALA A 103      23.781   5.213 -10.212  1.00  0.68           O  
ATOM   1527  CB  ALA A 103      24.212   7.808 -11.996  1.00  0.68           C  
ATOM   1528  H   ALA A 103      24.936   6.662 -14.142  1.00  0.68           H  
ATOM   1529  HA  ALA A 103      25.685   6.372 -11.431  1.00  0.68           H  
ATOM   1530 1HB  ALA A 103      23.991   8.079 -10.971  1.00  0.68           H  
ATOM   1531 2HB  ALA A 103      24.944   8.489 -12.405  1.00  0.68           H  
ATOM   1532 3HB  ALA A 103      23.296   7.852 -12.584  1.00  0.68           H  
ATOM   1533  N   VAL A 104      22.827   4.996 -12.227  1.00  0.67           N  
ATOM   1534  CA  VAL A 104      21.782   4.133 -11.743  1.00  0.67           C  
ATOM   1535  C   VAL A 104      22.381   2.816 -11.359  1.00  0.67           C  
ATOM   1536  O   VAL A 104      22.053   2.264 -10.310  1.00  0.67           O  
ATOM   1537  CB  VAL A 104      20.735   3.977 -12.811  1.00  0.67           C  
ATOM   1538  CG1 VAL A 104      19.701   2.994 -12.433  1.00  0.67           C  
ATOM   1539  CG2 VAL A 104      20.163   5.253 -12.986  1.00  0.67           C  
ATOM   1540  H   VAL A 104      22.868   5.196 -13.225  1.00  0.67           H  
ATOM   1541  HA  VAL A 104      21.324   4.588 -10.866  1.00  0.67           H  
ATOM   1542  HB  VAL A 104      21.194   3.629 -13.731  1.00  0.67           H  
ATOM   1543 1HG1 VAL A 104      18.956   2.932 -13.226  1.00  0.67           H  
ATOM   1544 2HG1 VAL A 104      20.166   2.022 -12.281  1.00  0.67           H  
ATOM   1545 3HG1 VAL A 104      19.237   3.335 -11.532  1.00  0.67           H  
ATOM   1546 1HG2 VAL A 104      19.429   5.152 -13.742  1.00  0.67           H  
ATOM   1547 2HG2 VAL A 104      19.706   5.581 -12.056  1.00  0.67           H  
ATOM   1548 3HG2 VAL A 104      20.928   5.970 -13.292  1.00  0.67           H  
ATOM   1549  N   ASP A 105      23.267   2.299 -12.209  1.00  0.67           N  
ATOM   1550  CA  ASP A 105      23.928   1.040 -11.857  1.00  0.67           C  
ATOM   1551  C   ASP A 105      24.739   1.215 -10.563  1.00  0.67           C  
ATOM   1552  O   ASP A 105      24.769   0.322  -9.712  1.00  0.67           O  
ATOM   1553  CB  ASP A 105      24.831   0.532 -12.986  1.00  0.67           C  
ATOM   1554  CG  ASP A 105      24.066  -0.057 -14.196  1.00  0.67           C  
ATOM   1555  OD1 ASP A 105      22.885  -0.320 -14.083  1.00  0.67           O  
ATOM   1556  OD2 ASP A 105      24.687  -0.252 -15.215  1.00  0.67           O  
ATOM   1557  H   ASP A 105      23.476   2.819 -13.072  1.00  0.67           H  
ATOM   1558  HA  ASP A 105      23.162   0.287 -11.679  1.00  0.67           H  
ATOM   1559 1HB  ASP A 105      25.457   1.355 -13.336  1.00  0.67           H  
ATOM   1560 2HB  ASP A 105      25.499  -0.232 -12.591  1.00  0.67           H  
ATOM   1561  N   GLN A 106      25.369   2.382 -10.390  1.00  0.68           N  
ATOM   1562  CA  GLN A 106      26.136   2.662  -9.175  1.00  0.68           C  
ATOM   1563  C   GLN A 106      25.229   2.669  -7.946  1.00  0.68           C  
ATOM   1564  O   GLN A 106      25.590   2.126  -6.890  1.00  0.68           O  
ATOM   1565  CB  GLN A 106      26.913   3.976  -9.326  1.00  0.68           C  
ATOM   1566  CG  GLN A 106      28.084   3.857 -10.308  1.00  0.68           C  
ATOM   1567  CD  GLN A 106      28.777   5.165 -10.653  1.00  0.68           C  
ATOM   1568  OE1 GLN A 106      28.144   6.154 -11.018  1.00  0.68           O  
ATOM   1569  NE2 GLN A 106      30.107   5.175 -10.532  1.00  0.68           N  
ATOM   1570  H   GLN A 106      25.330   3.082 -11.133  1.00  0.68           H  
ATOM   1571  HA  GLN A 106      26.864   1.861  -9.043  1.00  0.68           H  
ATOM   1572 1HB  GLN A 106      26.246   4.754  -9.679  1.00  0.68           H  
ATOM   1573 2HB  GLN A 106      27.300   4.288  -8.357  1.00  0.68           H  
ATOM   1574 1HG  GLN A 106      28.826   3.189  -9.876  1.00  0.68           H  
ATOM   1575 2HG  GLN A 106      27.703   3.428 -11.236  1.00  0.68           H  
ATOM   1576 1HE2 GLN A 106      30.651   6.008 -10.783  1.00  0.68           H  
ATOM   1577 2HE2 GLN A 106      30.588   4.354 -10.232  1.00  0.68           H  
ATOM   1578  N   ILE A 107      24.023   3.225  -8.089  1.00  0.69           N  
ATOM   1579  CA  ILE A 107      23.071   3.211  -6.990  1.00  0.69           C  
ATOM   1580  C   ILE A 107      22.655   1.778  -6.680  1.00  0.69           C  
ATOM   1581  O   ILE A 107      22.650   1.370  -5.520  1.00  0.69           O  
ATOM   1582  CB  ILE A 107      21.819   4.042  -7.282  1.00  0.69           C  
ATOM   1583  CG1 ILE A 107      22.137   5.504  -7.350  1.00  0.69           C  
ATOM   1584  CG2 ILE A 107      20.838   3.810  -6.188  1.00  0.69           C  
ATOM   1585  CD1 ILE A 107      21.010   6.340  -7.909  1.00  0.69           C  
ATOM   1586  H   ILE A 107      23.782   3.691  -8.965  1.00  0.69           H  
ATOM   1587  HA  ILE A 107      23.554   3.628  -6.108  1.00  0.69           H  
ATOM   1588  HB  ILE A 107      21.388   3.742  -8.239  1.00  0.69           H  
ATOM   1589 1HG1 ILE A 107      22.348   5.845  -6.350  1.00  0.69           H  
ATOM   1590 2HG1 ILE A 107      23.021   5.655  -7.957  1.00  0.69           H  
ATOM   1591 1HG2 ILE A 107      19.959   4.389  -6.398  1.00  0.69           H  
ATOM   1592 2HG2 ILE A 107      20.583   2.754  -6.138  1.00  0.69           H  
ATOM   1593 3HG2 ILE A 107      21.269   4.124  -5.237  1.00  0.69           H  
ATOM   1594 1HD1 ILE A 107      21.321   7.371  -7.901  1.00  0.69           H  
ATOM   1595 2HD1 ILE A 107      20.787   6.028  -8.930  1.00  0.69           H  
ATOM   1596 3HD1 ILE A 107      20.120   6.222  -7.293  1.00  0.69           H  
ATOM   1597  N   VAL A 108      22.348   0.988  -7.716  1.00  0.71           N  
ATOM   1598  CA  VAL A 108      21.925  -0.394  -7.499  1.00  0.71           C  
ATOM   1599  C   VAL A 108      23.010  -1.172  -6.773  1.00  0.71           C  
ATOM   1600  O   VAL A 108      22.727  -1.908  -5.824  1.00  0.71           O  
ATOM   1601  CB  VAL A 108      21.623  -1.110  -8.834  1.00  0.71           C  
ATOM   1602  CG1 VAL A 108      21.412  -2.568  -8.593  1.00  0.71           C  
ATOM   1603  CG2 VAL A 108      20.409  -0.535  -9.464  1.00  0.71           C  
ATOM   1604  H   VAL A 108      22.380   1.368  -8.663  1.00  0.71           H  
ATOM   1605  HA  VAL A 108      21.022  -0.389  -6.889  1.00  0.71           H  
ATOM   1606  HB  VAL A 108      22.477  -0.993  -9.500  1.00  0.71           H  
ATOM   1607 1HG1 VAL A 108      21.215  -3.068  -9.538  1.00  0.71           H  
ATOM   1608 2HG1 VAL A 108      22.306  -2.988  -8.139  1.00  0.71           H  
ATOM   1609 3HG1 VAL A 108      20.573  -2.696  -7.934  1.00  0.71           H  
ATOM   1610 1HG2 VAL A 108      20.209  -1.037 -10.411  1.00  0.71           H  
ATOM   1611 2HG2 VAL A 108      19.559  -0.664  -8.799  1.00  0.71           H  
ATOM   1612 3HG2 VAL A 108      20.582   0.506  -9.639  1.00  0.71           H  
ATOM   1613  N   ARG A 109      24.260  -0.999  -7.197  1.00  0.74           N  
ATOM   1614  CA  ARG A 109      25.369  -1.678  -6.550  1.00  0.74           C  
ATOM   1615  C   ARG A 109      25.530  -1.233  -5.098  1.00  0.74           C  
ATOM   1616  O   ARG A 109      25.734  -2.065  -4.214  1.00  0.74           O  
ATOM   1617  CB  ARG A 109      26.648  -1.411  -7.321  1.00  0.74           C  
ATOM   1618  CG  ARG A 109      26.717  -2.110  -8.675  1.00  0.74           C  
ATOM   1619  CD  ARG A 109      27.906  -1.691  -9.448  1.00  0.74           C  
ATOM   1620  NE  ARG A 109      27.966  -2.343 -10.749  1.00  0.74           N  
ATOM   1621  CZ  ARG A 109      28.852  -2.040 -11.717  1.00  0.74           C  
ATOM   1622  NH1 ARG A 109      29.745  -1.096 -11.519  1.00  0.74           N  
ATOM   1623  NH2 ARG A 109      28.826  -2.691 -12.867  1.00  0.74           N  
ATOM   1624  H   ARG A 109      24.442  -0.394  -7.999  1.00  0.74           H  
ATOM   1625  HA  ARG A 109      25.170  -2.748  -6.568  1.00  0.74           H  
ATOM   1626 1HB  ARG A 109      26.740  -0.340  -7.500  1.00  0.74           H  
ATOM   1627 2HB  ARG A 109      27.507  -1.723  -6.729  1.00  0.74           H  
ATOM   1628 1HG  ARG A 109      26.774  -3.187  -8.520  1.00  0.74           H  
ATOM   1629 2HG  ARG A 109      25.825  -1.878  -9.252  1.00  0.74           H  
ATOM   1630 1HD  ARG A 109      27.860  -0.613  -9.611  1.00  0.74           H  
ATOM   1631 2HD  ARG A 109      28.811  -1.939  -8.896  1.00  0.74           H  
ATOM   1632  HE  ARG A 109      27.294  -3.075 -10.938  1.00  0.74           H  
ATOM   1633 1HH1 ARG A 109      29.765  -0.599 -10.640  1.00  0.74           H  
ATOM   1634 2HH1 ARG A 109      30.411  -0.870 -12.244  1.00  0.74           H  
ATOM   1635 1HH2 ARG A 109      28.137  -3.415 -13.023  1.00  0.74           H  
ATOM   1636 2HH2 ARG A 109      29.491  -2.464 -13.591  1.00  0.74           H  
ATOM   1637  N   THR A 110      25.360   0.062  -4.820  1.00  0.78           N  
ATOM   1638  CA  THR A 110      25.493   0.559  -3.454  1.00  0.78           C  
ATOM   1639  C   THR A 110      24.441  -0.111  -2.569  1.00  0.78           C  
ATOM   1640  O   THR A 110      24.735  -0.647  -1.492  1.00  0.78           O  
ATOM   1641  CB  THR A 110      25.311   2.092  -3.432  1.00  0.78           C  
ATOM   1642  OG1 THR A 110      26.331   2.702  -4.250  1.00  0.78           O  
ATOM   1643  CG2 THR A 110      25.398   2.624  -2.015  1.00  0.78           C  
ATOM   1644  H   THR A 110      25.188   0.730  -5.573  1.00  0.78           H  
ATOM   1645  HA  THR A 110      26.482   0.307  -3.074  1.00  0.78           H  
ATOM   1646  HB  THR A 110      24.337   2.347  -3.842  1.00  0.78           H  
ATOM   1647  HG1 THR A 110      26.191   2.431  -5.193  1.00  0.78           H  
ATOM   1648 1HG2 THR A 110      25.268   3.700  -2.025  1.00  0.78           H  
ATOM   1649 2HG2 THR A 110      24.618   2.170  -1.404  1.00  0.78           H  
ATOM   1650 3HG2 THR A 110      26.371   2.379  -1.601  1.00  0.78           H  
ATOM   1651  N   VAL A 111      23.220  -0.136  -3.078  1.00  0.82           N  
ATOM   1652  CA  VAL A 111      22.091  -0.738  -2.405  1.00  0.82           C  
ATOM   1653  C   VAL A 111      22.288  -2.236  -2.145  1.00  0.82           C  
ATOM   1654  O   VAL A 111      22.113  -2.699  -1.006  1.00  0.82           O  
ATOM   1655  CB  VAL A 111      20.854  -0.440  -3.271  1.00  0.82           C  
ATOM   1656  CG1 VAL A 111      19.705  -1.193  -2.864  1.00  0.82           C  
ATOM   1657  CG2 VAL A 111      20.507   1.040  -3.131  1.00  0.82           C  
ATOM   1658  H   VAL A 111      23.062   0.312  -3.982  1.00  0.82           H  
ATOM   1659  HA  VAL A 111      21.964  -0.235  -1.447  1.00  0.82           H  
ATOM   1660  HB  VAL A 111      21.075  -0.679  -4.307  1.00  0.82           H  
ATOM   1661 1HG1 VAL A 111      18.880  -0.928  -3.503  1.00  0.82           H  
ATOM   1662 2HG1 VAL A 111      19.915  -2.249  -2.974  1.00  0.82           H  
ATOM   1663 3HG1 VAL A 111      19.477  -0.952  -1.838  1.00  0.82           H  
ATOM   1664 1HG2 VAL A 111      19.648   1.246  -3.752  1.00  0.82           H  
ATOM   1665 2HG2 VAL A 111      20.271   1.266  -2.091  1.00  0.82           H  
ATOM   1666 3HG2 VAL A 111      21.346   1.652  -3.450  1.00  0.82           H  
ATOM   1667  N   ARG A 112      22.737  -2.977  -3.159  1.00  0.86           N  
ATOM   1668  CA  ARG A 112      22.989  -4.403  -2.988  1.00  0.86           C  
ATOM   1669  C   ARG A 112      24.129  -4.664  -1.998  1.00  0.86           C  
ATOM   1670  O   ARG A 112      24.058  -5.596  -1.196  1.00  0.86           O  
ATOM   1671  CB  ARG A 112      23.291  -5.043  -4.326  1.00  0.86           C  
ATOM   1672  CG  ARG A 112      22.083  -5.148  -5.244  1.00  0.86           C  
ATOM   1673  CD  ARG A 112      22.432  -5.700  -6.571  1.00  0.86           C  
ATOM   1674  NE  ARG A 112      21.264  -5.808  -7.442  1.00  0.86           N  
ATOM   1675  CZ  ARG A 112      21.317  -6.084  -8.759  1.00  0.86           C  
ATOM   1676  NH1 ARG A 112      22.480  -6.272  -9.338  1.00  0.86           N  
ATOM   1677  NH2 ARG A 112      20.208  -6.166  -9.477  1.00  0.86           N  
ATOM   1678  H   ARG A 112      22.875  -2.549  -4.075  1.00  0.86           H  
ATOM   1679  HA  ARG A 112      22.080  -4.861  -2.594  1.00  0.86           H  
ATOM   1680 1HB  ARG A 112      24.046  -4.448  -4.843  1.00  0.86           H  
ATOM   1681 2HB  ARG A 112      23.697  -6.042  -4.178  1.00  0.86           H  
ATOM   1682 1HG  ARG A 112      21.329  -5.787  -4.785  1.00  0.86           H  
ATOM   1683 2HG  ARG A 112      21.674  -4.154  -5.385  1.00  0.86           H  
ATOM   1684 1HD  ARG A 112      23.158  -5.044  -7.050  1.00  0.86           H  
ATOM   1685 2HD  ARG A 112      22.862  -6.692  -6.451  1.00  0.86           H  
ATOM   1686  HE  ARG A 112      20.354  -5.666  -7.027  1.00  0.86           H  
ATOM   1687 1HH1 ARG A 112      23.330  -6.211  -8.796  1.00  0.86           H  
ATOM   1688 2HH1 ARG A 112      22.526  -6.480 -10.326  1.00  0.86           H  
ATOM   1689 1HH2 ARG A 112      19.304  -6.027  -9.044  1.00  0.86           H  
ATOM   1690 2HH2 ARG A 112      20.264  -6.376 -10.462  1.00  0.86           H  
ATOM   1691  N   ARG A 113      25.166  -3.816  -2.007  1.00  0.88           N  
ATOM   1692  CA  ARG A 113      26.297  -3.953  -1.085  1.00  0.88           C  
ATOM   1693  C   ARG A 113      25.848  -3.777   0.358  1.00  0.88           C  
ATOM   1694  O   ARG A 113      26.406  -4.386   1.273  1.00  0.88           O  
ATOM   1695  CB  ARG A 113      27.400  -2.966  -1.423  1.00  0.88           C  
ATOM   1696  CG  ARG A 113      28.192  -3.309  -2.685  1.00  0.88           C  
ATOM   1697  CD  ARG A 113      29.118  -2.219  -3.063  1.00  0.88           C  
ATOM   1698  NE  ARG A 113      29.895  -2.555  -4.249  1.00  0.88           N  
ATOM   1699  CZ  ARG A 113      30.669  -1.688  -4.930  1.00  0.88           C  
ATOM   1700  NH1 ARG A 113      30.754  -0.435  -4.542  1.00  0.88           N  
ATOM   1701  NH2 ARG A 113      31.346  -2.099  -5.989  1.00  0.88           N  
ATOM   1702  H   ARG A 113      25.197  -3.064  -2.696  1.00  0.88           H  
ATOM   1703  HA  ARG A 113      26.706  -4.956  -1.196  1.00  0.88           H  
ATOM   1704 1HB  ARG A 113      26.967  -1.977  -1.570  1.00  0.88           H  
ATOM   1705 2HB  ARG A 113      28.099  -2.893  -0.591  1.00  0.88           H  
ATOM   1706 1HG  ARG A 113      28.790  -4.198  -2.490  1.00  0.88           H  
ATOM   1707 2HG  ARG A 113      27.522  -3.514  -3.510  1.00  0.88           H  
ATOM   1708 1HD  ARG A 113      28.536  -1.320  -3.279  1.00  0.88           H  
ATOM   1709 2HD  ARG A 113      29.805  -2.017  -2.243  1.00  0.88           H  
ATOM   1710  HE  ARG A 113      29.859  -3.511  -4.577  1.00  0.88           H  
ATOM   1711 1HH1 ARG A 113      30.235  -0.120  -3.731  1.00  0.88           H  
ATOM   1712 2HH1 ARG A 113      31.337   0.214  -5.052  1.00  0.88           H  
ATOM   1713 1HH2 ARG A 113      31.284  -3.065  -6.284  1.00  0.88           H  
ATOM   1714 2HH2 ARG A 113      31.930  -1.452  -6.496  1.00  0.88           H  
ATOM   1715  N   GLY A 114      24.786  -2.996   0.553  1.00  0.87           N  
ATOM   1716  CA  GLY A 114      24.210  -2.763   1.867  1.00  0.87           C  
ATOM   1717  C   GLY A 114      23.336  -3.942   2.340  1.00  0.87           C  
ATOM   1718  O   GLY A 114      22.784  -3.900   3.440  1.00  0.87           O  
ATOM   1719  H   GLY A 114      24.403  -2.488  -0.247  1.00  0.87           H  
ATOM   1720 1HA  GLY A 114      25.009  -2.583   2.585  1.00  0.87           H  
ATOM   1721 2HA  GLY A 114      23.607  -1.856   1.831  1.00  0.87           H  
ATOM   1722  N   GLY A 115      23.202  -4.992   1.516  1.00  0.84           N  
ATOM   1723  CA  GLY A 115      22.384  -6.149   1.861  1.00  0.84           C  
ATOM   1724  C   GLY A 115      20.916  -5.970   1.482  1.00  0.84           C  
ATOM   1725  O   GLY A 115      20.044  -6.702   1.965  1.00  0.84           O  
ATOM   1726  H   GLY A 115      23.674  -5.007   0.614  1.00  0.84           H  
ATOM   1727 1HA  GLY A 115      22.783  -7.023   1.347  1.00  0.84           H  
ATOM   1728 2HA  GLY A 115      22.468  -6.342   2.929  1.00  0.84           H  
ATOM   1729  N   ALA A 116      20.625  -4.966   0.668  1.00  0.79           N  
ATOM   1730  CA  ALA A 116      19.258  -4.698   0.254  1.00  0.79           C  
ATOM   1731  C   ALA A 116      18.811  -5.613  -0.866  1.00  0.79           C  
ATOM   1732  O   ALA A 116      19.630  -6.214  -1.567  1.00  0.79           O  
ATOM   1733  CB  ALA A 116      19.111  -3.302  -0.203  1.00  0.79           C  
ATOM   1734  H   ALA A 116      21.360  -4.368   0.288  1.00  0.79           H  
ATOM   1735  HA  ALA A 116      18.603  -4.856   1.109  1.00  0.79           H  
ATOM   1736 1HB  ALA A 116      18.105  -3.162  -0.477  1.00  0.79           H  
ATOM   1737 2HB  ALA A 116      19.394  -2.613   0.590  1.00  0.79           H  
ATOM   1738 3HB  ALA A 116      19.736  -3.184  -1.029  1.00  0.79           H  
ATOM   1739  N   GLU A 117      17.500  -5.710  -1.029  1.00  0.74           N  
ATOM   1740  CA  GLU A 117      16.895  -6.467  -2.115  1.00  0.74           C  
ATOM   1741  C   GLU A 117      16.508  -5.540  -3.255  1.00  0.74           C  
ATOM   1742  O   GLU A 117      15.880  -4.514  -3.018  1.00  0.74           O  
ATOM   1743  CB  GLU A 117      15.655  -7.222  -1.621  1.00  0.74           C  
ATOM   1744  CG  GLU A 117      14.913  -8.018  -2.715  1.00  0.74           C  
ATOM   1745  CD  GLU A 117      13.695  -8.775  -2.207  1.00  0.74           C  
ATOM   1746  OE1 GLU A 117      13.470  -8.784  -1.023  1.00  0.74           O  
ATOM   1747  OE2 GLU A 117      12.988  -9.333  -3.014  1.00  0.74           O  
ATOM   1748  H   GLU A 117      16.891  -5.168  -0.415  1.00  0.74           H  
ATOM   1749  HA  GLU A 117      17.622  -7.188  -2.489  1.00  0.74           H  
ATOM   1750 1HB  GLU A 117      15.948  -7.921  -0.838  1.00  0.74           H  
ATOM   1751 2HB  GLU A 117      14.952  -6.517  -1.177  1.00  0.74           H  
ATOM   1752 1HG  GLU A 117      14.582  -7.321  -3.489  1.00  0.74           H  
ATOM   1753 2HG  GLU A 117      15.608  -8.718  -3.176  1.00  0.74           H  
ATOM   1754  N   VAL A 118      16.866  -5.895  -4.479  1.00  0.69           N  
ATOM   1755  CA  VAL A 118      16.460  -5.091  -5.625  1.00  0.69           C  
ATOM   1756  C   VAL A 118      15.350  -5.852  -6.348  1.00  0.69           C  
ATOM   1757  O   VAL A 118      15.545  -6.998  -6.754  1.00  0.69           O  
ATOM   1758  CB  VAL A 118      17.676  -4.773  -6.511  1.00  0.69           C  
ATOM   1759  CG1 VAL A 118      17.258  -3.971  -7.734  1.00  0.69           C  
ATOM   1760  CG2 VAL A 118      18.673  -3.945  -5.661  1.00  0.69           C  
ATOM   1761  H   VAL A 118      17.402  -6.739  -4.618  1.00  0.69           H  
ATOM   1762  HA  VAL A 118      16.066  -4.150  -5.266  1.00  0.69           H  
ATOM   1763  HB  VAL A 118      18.133  -5.697  -6.852  1.00  0.69           H  
ATOM   1764 1HG1 VAL A 118      18.132  -3.746  -8.344  1.00  0.69           H  
ATOM   1765 2HG1 VAL A 118      16.541  -4.547  -8.325  1.00  0.69           H  
ATOM   1766 3HG1 VAL A 118      16.792  -3.040  -7.410  1.00  0.69           H  
ATOM   1767 1HG2 VAL A 118      19.534  -3.702  -6.248  1.00  0.69           H  
ATOM   1768 2HG2 VAL A 118      18.187  -3.023  -5.335  1.00  0.69           H  
ATOM   1769 3HG2 VAL A 118      18.982  -4.516  -4.785  1.00  0.69           H  
ATOM   1770  N   VAL A 119      14.168  -5.238  -6.434  1.00  0.65           N  
ATOM   1771  CA  VAL A 119      12.981  -5.944  -6.920  1.00  0.65           C  
ATOM   1772  C   VAL A 119      12.848  -6.061  -8.451  1.00  0.65           C  
ATOM   1773  O   VAL A 119      12.348  -7.072  -8.947  1.00  0.65           O  
ATOM   1774  CB  VAL A 119      11.711  -5.289  -6.301  1.00  0.65           C  
ATOM   1775  CG1 VAL A 119      11.824  -5.298  -4.777  1.00  0.65           C  
ATOM   1776  CG2 VAL A 119      11.514  -3.878  -6.788  1.00  0.65           C  
ATOM   1777  H   VAL A 119      14.115  -4.272  -6.122  1.00  0.65           H  
ATOM   1778  HA  VAL A 119      13.031  -6.960  -6.523  1.00  0.65           H  
ATOM   1779  HB  VAL A 119      10.839  -5.887  -6.574  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 119      10.925  -4.866  -4.348  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 119      11.942  -6.324  -4.421  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 119      12.693  -4.705  -4.473  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 119      10.619  -3.469  -6.337  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 119      12.355  -3.289  -6.507  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 119      11.401  -3.860  -7.847  1.00  0.65           H  
ATOM   1786  N   VAL A 120      13.286  -5.042  -9.192  1.00  0.63           N  
ATOM   1787  CA  VAL A 120      13.255  -5.073 -10.661  1.00  0.63           C  
ATOM   1788  C   VAL A 120      14.545  -4.519 -11.245  1.00  0.63           C  
ATOM   1789  O   VAL A 120      15.238  -3.730 -10.600  1.00  0.63           O  
ATOM   1790  CB  VAL A 120      12.070  -4.287 -11.283  1.00  0.63           C  
ATOM   1791  CG1 VAL A 120      10.734  -4.861 -10.858  1.00  0.63           C  
ATOM   1792  CG2 VAL A 120      12.163  -2.873 -10.923  1.00  0.63           C  
ATOM   1793  H   VAL A 120      13.672  -4.240  -8.719  1.00  0.63           H  
ATOM   1794  HA  VAL A 120      13.161  -6.112 -10.978  1.00  0.63           H  
ATOM   1795  HB  VAL A 120      12.130  -4.383 -12.369  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 120       9.948  -4.307 -11.354  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 120      10.677  -5.907 -11.154  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 120      10.610  -4.787  -9.789  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 120      11.347  -2.320 -11.392  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 120      12.102  -2.783  -9.852  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 120      13.112  -2.480 -11.277  1.00  0.63           H  
ATOM   1802  N   GLU A 121      14.823  -4.867 -12.495  1.00  0.63           N  
ATOM   1803  CA  GLU A 121      15.956  -4.293 -13.206  1.00  0.63           C  
ATOM   1804  C   GLU A 121      15.768  -2.772 -13.284  1.00  0.63           C  
ATOM   1805  O   GLU A 121      14.620  -2.315 -13.357  1.00  0.63           O  
ATOM   1806  CB  GLU A 121      16.046  -4.892 -14.613  1.00  0.63           C  
ATOM   1807  CG  GLU A 121      14.884  -4.549 -15.524  1.00  0.63           C  
ATOM   1808  CD  GLU A 121      15.024  -5.182 -16.897  1.00  0.63           C  
ATOM   1809  OE1 GLU A 121      16.099  -5.641 -17.214  1.00  0.63           O  
ATOM   1810  OE2 GLU A 121      14.042  -5.237 -17.619  1.00  0.63           O  
ATOM   1811  H   GLU A 121      14.230  -5.539 -12.963  1.00  0.63           H  
ATOM   1812  HA  GLU A 121      16.859  -4.531 -12.646  1.00  0.63           H  
ATOM   1813 1HB  GLU A 121      16.945  -4.570 -15.119  1.00  0.63           H  
ATOM   1814 2HB  GLU A 121      16.092  -5.978 -14.537  1.00  0.63           H  
ATOM   1815 1HG  GLU A 121      13.954  -4.883 -15.063  1.00  0.63           H  
ATOM   1816 2HG  GLU A 121      14.837  -3.461 -15.629  1.00  0.63           H  
ATOM   1817  N   PRO A 122      16.854  -1.977 -13.318  1.00  0.63           N  
ATOM   1818  CA  PRO A 122      16.832  -0.531 -13.386  1.00  0.63           C  
ATOM   1819  C   PRO A 122      16.222  -0.017 -14.670  1.00  0.63           C  
ATOM   1820  O   PRO A 122      16.384  -0.632 -15.729  1.00  0.63           O  
ATOM   1821  CB  PRO A 122      18.322  -0.171 -13.305  1.00  0.63           C  
ATOM   1822  CG  PRO A 122      19.063  -1.394 -13.757  1.00  0.63           C  
ATOM   1823  CD  PRO A 122      18.222  -2.551 -13.280  1.00  0.63           C  
ATOM   1824  HA  PRO A 122      16.282  -0.147 -12.513  1.00  0.63           H  
ATOM   1825 1HB  PRO A 122      18.520   0.695 -13.949  1.00  0.63           H  
ATOM   1826 2HB  PRO A 122      18.581   0.114 -12.294  1.00  0.63           H  
ATOM   1827 1HG  PRO A 122      19.175  -1.378 -14.850  1.00  0.63           H  
ATOM   1828 2HG  PRO A 122      20.089  -1.388 -13.336  1.00  0.63           H  
ATOM   1829 1HD  PRO A 122      18.357  -3.372 -13.971  1.00  0.63           H  
ATOM   1830 2HD  PRO A 122      18.494  -2.822 -12.246  1.00  0.63           H  
ATOM   1831  N   LEU A 123      15.565   1.134 -14.589  1.00  0.65           N  
ATOM   1832  CA  LEU A 123      14.994   1.751 -15.780  1.00  0.65           C  
ATOM   1833  C   LEU A 123      15.883   2.845 -16.339  1.00  0.65           C  
ATOM   1834  O   LEU A 123      16.169   3.836 -15.663  1.00  0.65           O  
ATOM   1835  CB  LEU A 123      13.643   2.354 -15.478  1.00  0.65           C  
ATOM   1836  CG  LEU A 123      12.949   3.035 -16.637  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123      12.581   2.017 -17.691  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123      11.740   3.777 -16.120  1.00  0.65           C  
ATOM   1839  H   LEU A 123      15.452   1.569 -13.668  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      14.874   0.982 -16.543  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123      13.019   1.590 -15.164  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123      13.739   3.057 -14.686  1.00  0.65           H  
ATOM   1843  HG  LEU A 123      13.631   3.715 -17.098  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123      12.098   2.523 -18.530  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123      13.480   1.515 -18.041  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123      11.903   1.289 -17.273  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123      11.245   4.290 -16.944  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123      11.053   3.095 -15.662  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123      12.073   4.484 -15.394  1.00  0.65           H  
ATOM   1850  N   ILE A 124      16.300   2.677 -17.579  1.00  0.67           N  
ATOM   1851  CA  ILE A 124      17.170   3.651 -18.207  1.00  0.67           C  
ATOM   1852  C   ILE A 124      16.462   4.470 -19.279  1.00  0.67           C  
ATOM   1853  O   ILE A 124      15.901   3.920 -20.228  1.00  0.67           O  
ATOM   1854  CB  ILE A 124      18.406   2.953 -18.787  1.00  0.67           C  
ATOM   1855  CG1 ILE A 124      19.216   2.306 -17.638  1.00  0.67           C  
ATOM   1856  CG2 ILE A 124      19.216   3.944 -19.617  1.00  0.67           C  
ATOM   1857  CD1 ILE A 124      18.859   0.880 -17.359  1.00  0.67           C  
ATOM   1858  H   ILE A 124      16.023   1.847 -18.087  1.00  0.67           H  
ATOM   1859  HA  ILE A 124      17.513   4.349 -17.445  1.00  0.67           H  
ATOM   1860  HB  ILE A 124      18.089   2.136 -19.434  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 124      20.281   2.363 -17.869  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 124      19.019   2.851 -16.722  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 124      20.090   3.449 -20.039  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 124      18.595   4.331 -20.426  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 124      19.523   4.763 -19.010  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 124      19.460   0.511 -16.528  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 124      17.816   0.811 -17.105  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 124      19.052   0.275 -18.241  1.00  0.67           H  
ATOM   1869  N   MET A 125      16.499   5.789 -19.106  1.00  0.70           N  
ATOM   1870  CA  MET A 125      15.881   6.756 -20.000  1.00  0.70           C  
ATOM   1871  C   MET A 125      16.937   7.492 -20.829  1.00  0.70           C  
ATOM   1872  O   MET A 125      18.046   7.758 -20.348  1.00  0.70           O  
ATOM   1873  CB  MET A 125      15.082   7.761 -19.194  1.00  0.70           C  
ATOM   1874  CG  MET A 125      13.766   7.294 -18.620  1.00  0.70           C  
ATOM   1875  SD  MET A 125      13.973   6.434 -17.088  1.00  0.70           S  
ATOM   1876  CE  MET A 125      14.561   7.736 -16.091  1.00  0.70           C  
ATOM   1877  H   MET A 125      16.976   6.150 -18.280  1.00  0.70           H  
ATOM   1878  HA  MET A 125      15.217   6.229 -20.688  1.00  0.70           H  
ATOM   1879 1HB  MET A 125      15.669   7.999 -18.338  1.00  0.70           H  
ATOM   1880 2HB  MET A 125      14.943   8.682 -19.762  1.00  0.70           H  
ATOM   1881 1HG  MET A 125      13.111   8.152 -18.451  1.00  0.70           H  
ATOM   1882 2HG  MET A 125      13.280   6.620 -19.326  1.00  0.70           H  
ATOM   1883 1HE  MET A 125      14.716   7.388 -15.078  1.00  0.70           H  
ATOM   1884 2HE  MET A 125      15.461   8.084 -16.492  1.00  0.70           H  
ATOM   1885 3HE  MET A 125      13.869   8.542 -16.101  1.00  0.70           H  
ATOM   1886  N   ASP A 126      16.593   7.804 -22.077  1.00  0.73           N  
ATOM   1887  CA  ASP A 126      17.484   8.542 -22.976  1.00  0.73           C  
ATOM   1888  C   ASP A 126      17.062  10.016 -23.114  1.00  0.73           C  
ATOM   1889  O   ASP A 126      16.064  10.333 -23.762  1.00  0.73           O  
ATOM   1890  CB  ASP A 126      17.528   7.852 -24.347  1.00  0.73           C  
ATOM   1891  CG  ASP A 126      18.518   8.455 -25.380  1.00  0.73           C  
ATOM   1892  OD1 ASP A 126      19.136   9.459 -25.123  1.00  0.73           O  
ATOM   1893  OD2 ASP A 126      18.637   7.867 -26.432  1.00  0.73           O  
ATOM   1894  H   ASP A 126      15.677   7.533 -22.413  1.00  0.73           H  
ATOM   1895  HA  ASP A 126      18.492   8.519 -22.556  1.00  0.73           H  
ATOM   1896 1HB  ASP A 126      17.791   6.804 -24.203  1.00  0.73           H  
ATOM   1897 2HB  ASP A 126      16.529   7.872 -24.784  1.00  0.73           H  
ATOM   1898  N   GLY A 127      17.820  10.902 -22.478  1.00  0.75           N  
ATOM   1899  CA  GLY A 127      17.559  12.342 -22.445  1.00  0.75           C  
ATOM   1900  C   GLY A 127      16.257  12.756 -21.755  1.00  0.75           C  
ATOM   1901  O   GLY A 127      15.968  12.328 -20.636  1.00  0.75           O  
ATOM   1902  H   GLY A 127      18.630  10.546 -21.994  1.00  0.75           H  
ATOM   1903 1HA  GLY A 127      18.396  12.835 -21.949  1.00  0.75           H  
ATOM   1904 2HA  GLY A 127      17.550  12.714 -23.469  1.00  0.75           H  
ATOM   1905  N   ASP A 128      15.472  13.609 -22.421  1.00  0.76           N  
ATOM   1906  CA  ASP A 128      14.232  14.124 -21.838  1.00  0.76           C  
ATOM   1907  C   ASP A 128      13.272  13.006 -21.499  1.00  0.76           C  
ATOM   1908  O   ASP A 128      12.765  12.295 -22.373  1.00  0.76           O  
ATOM   1909  CB  ASP A 128      13.580  15.140 -22.783  1.00  0.76           C  
ATOM   1910  CG  ASP A 128      12.299  15.865 -22.237  1.00  0.76           C  
ATOM   1911  OD1 ASP A 128      11.565  15.309 -21.425  1.00  0.76           O  
ATOM   1912  OD2 ASP A 128      12.084  16.981 -22.645  1.00  0.76           O  
ATOM   1913  H   ASP A 128      15.747  13.910 -23.343  1.00  0.76           H  
ATOM   1914  HA  ASP A 128      14.481  14.642 -20.912  1.00  0.76           H  
ATOM   1915 1HB  ASP A 128      14.314  15.903 -23.045  1.00  0.76           H  
ATOM   1916 2HB  ASP A 128      13.302  14.631 -23.712  1.00  0.76           H  
ATOM   1917  N   CYS A 129      13.010  12.874 -20.208  1.00  0.76           N  
ATOM   1918  CA  CYS A 129      12.204  11.792 -19.704  1.00  0.76           C  
ATOM   1919  C   CYS A 129      10.746  11.862 -20.106  1.00  0.76           C  
ATOM   1920  O   CYS A 129      10.060  10.846 -20.077  1.00  0.76           O  
ATOM   1921  CB  CYS A 129      12.248  11.774 -18.195  1.00  0.76           C  
ATOM   1922  SG  CYS A 129      11.440  13.167 -17.475  1.00  0.76           S  
ATOM   1923  H   CYS A 129      13.436  13.531 -19.552  1.00  0.76           H  
ATOM   1924  HA  CYS A 129      12.632  10.864 -20.072  1.00  0.76           H  
ATOM   1925 1HB  CYS A 129      11.758  10.871 -17.838  1.00  0.76           H  
ATOM   1926 2HB  CYS A 129      13.285  11.760 -17.846  1.00  0.76           H  
ATOM   1927  HG  CYS A 129      12.474  14.015 -17.645  1.00  0.76           H  
ATOM   1928  N   SER A 130      10.237  13.027 -20.502  1.00  0.75           N  
ATOM   1929  CA  SER A 130       8.817  13.073 -20.815  1.00  0.75           C  
ATOM   1930  C   SER A 130       8.503  12.270 -22.072  1.00  0.75           C  
ATOM   1931  O   SER A 130       7.392  11.753 -22.227  1.00  0.75           O  
ATOM   1932  CB  SER A 130       8.328  14.511 -20.943  1.00  0.75           C  
ATOM   1933  OG  SER A 130       8.877  15.153 -22.050  1.00  0.75           O  
ATOM   1934  H   SER A 130      10.824  13.862 -20.606  1.00  0.75           H  
ATOM   1935  HA  SER A 130       8.275  12.620 -19.985  1.00  0.75           H  
ATOM   1936 1HB  SER A 130       7.242  14.512 -21.024  1.00  0.75           H  
ATOM   1937 2HB  SER A 130       8.589  15.060 -20.040  1.00  0.75           H  
ATOM   1938  HG  SER A 130       9.832  15.296 -21.831  1.00  0.75           H  
ATOM   1939  N   GLU A 131       9.509  12.041 -22.923  1.00  0.74           N  
ATOM   1940  CA  GLU A 131       9.268  11.308 -24.156  1.00  0.74           C  
ATOM   1941  C   GLU A 131       9.330   9.814 -23.906  1.00  0.74           C  
ATOM   1942  O   GLU A 131       9.095   9.008 -24.806  1.00  0.74           O  
ATOM   1943  CB  GLU A 131      10.278  11.694 -25.243  1.00  0.74           C  
ATOM   1944  CG  GLU A 131      10.165  13.141 -25.728  1.00  0.74           C  
ATOM   1945  CD  GLU A 131      11.135  13.486 -26.852  1.00  0.74           C  
ATOM   1946  OE1 GLU A 131      11.888  12.631 -27.258  1.00  0.74           O  
ATOM   1947  OE2 GLU A 131      11.108  14.608 -27.303  1.00  0.74           O  
ATOM   1948  H   GLU A 131      10.448  12.399 -22.727  1.00  0.74           H  
ATOM   1949  HA  GLU A 131       8.268  11.551 -24.515  1.00  0.74           H  
ATOM   1950 1HB  GLU A 131      11.291  11.548 -24.858  1.00  0.74           H  
ATOM   1951 2HB  GLU A 131      10.155  11.039 -26.104  1.00  0.74           H  
ATOM   1952 1HG  GLU A 131       9.147  13.317 -26.073  1.00  0.74           H  
ATOM   1953 2HG  GLU A 131      10.351  13.805 -24.879  1.00  0.74           H  
ATOM   1954  N   GLN A 132       9.656   9.442 -22.674  1.00  0.72           N  
ATOM   1955  CA  GLN A 132       9.799   8.062 -22.310  1.00  0.72           C  
ATOM   1956  C   GLN A 132       8.496   7.560 -21.687  1.00  0.72           C  
ATOM   1957  O   GLN A 132       8.401   6.379 -21.332  1.00  0.72           O  
ATOM   1958  CB  GLN A 132      10.948   7.928 -21.321  1.00  0.72           C  
ATOM   1959  CG  GLN A 132      12.298   8.523 -21.805  1.00  0.72           C  
ATOM   1960  CD  GLN A 132      12.896   7.948 -23.045  1.00  0.72           C  
ATOM   1961  OE1 GLN A 132      13.035   6.736 -23.205  1.00  0.72           O  
ATOM   1962  NE2 GLN A 132      13.311   8.838 -23.933  1.00  0.72           N  
ATOM   1963  H   GLN A 132       9.815  10.134 -21.944  1.00  0.72           H  
ATOM   1964  HA  GLN A 132      10.010   7.475 -23.204  1.00  0.72           H  
ATOM   1965 1HB  GLN A 132      10.689   8.427 -20.401  1.00  0.72           H  
ATOM   1966 2HB  GLN A 132      11.107   6.878 -21.085  1.00  0.72           H  
ATOM   1967 1HG  GLN A 132      12.122   9.581 -22.013  1.00  0.72           H  
ATOM   1968 2HG  GLN A 132      13.013   8.440 -21.028  1.00  0.72           H  
ATOM   1969 1HE2 GLN A 132      13.740   8.550 -24.787  1.00  0.72           H  
ATOM   1970 2HE2 GLN A 132      13.216   9.829 -23.742  1.00  0.72           H  
ATOM   1971  N   SER A 133       7.490   8.454 -21.574  1.00  0.70           N  
ATOM   1972  CA  SER A 133       6.188   8.146 -20.973  1.00  0.70           C  
ATOM   1973  C   SER A 133       5.752   6.659 -20.950  1.00  0.70           C  
ATOM   1974  O   SER A 133       5.548   6.134 -19.852  1.00  0.70           O  
ATOM   1975  CB  SER A 133       5.107   9.045 -21.558  1.00  0.70           C  
ATOM   1976  OG  SER A 133       5.284  10.381 -21.154  1.00  0.70           O  
ATOM   1977  H   SER A 133       7.629   9.416 -21.899  1.00  0.70           H  
ATOM   1978  HA  SER A 133       6.255   8.449 -19.929  1.00  0.70           H  
ATOM   1979 1HB  SER A 133       5.132   9.023 -22.632  1.00  0.70           H  
ATOM   1980 2HB  SER A 133       4.128   8.690 -21.242  1.00  0.70           H  
ATOM   1981  HG  SER A 133       6.078  10.722 -21.628  1.00  0.70           H  
ATOM   1982  N   PRO A 134       5.512   5.955 -22.089  1.00  0.68           N  
ATOM   1983  CA  PRO A 134       5.033   4.578 -22.109  1.00  0.68           C  
ATOM   1984  C   PRO A 134       5.973   3.563 -21.459  1.00  0.68           C  
ATOM   1985  O   PRO A 134       5.524   2.500 -21.020  1.00  0.68           O  
ATOM   1986  CB  PRO A 134       4.894   4.295 -23.611  1.00  0.68           C  
ATOM   1987  CG  PRO A 134       5.802   5.295 -24.289  1.00  0.68           C  
ATOM   1988  CD  PRO A 134       5.701   6.528 -23.450  1.00  0.68           C  
ATOM   1989  HA  PRO A 134       4.047   4.546 -21.624  1.00  0.68           H  
ATOM   1990 1HB  PRO A 134       5.188   3.255 -23.819  1.00  0.68           H  
ATOM   1991 2HB  PRO A 134       3.844   4.398 -23.917  1.00  0.68           H  
ATOM   1992 1HG  PRO A 134       6.831   4.905 -24.332  1.00  0.68           H  
ATOM   1993 2HG  PRO A 134       5.483   5.462 -25.327  1.00  0.68           H  
ATOM   1994 1HD  PRO A 134       6.609   7.098 -23.572  1.00  0.68           H  
ATOM   1995 2HD  PRO A 134       4.812   7.088 -23.758  1.00  0.68           H  
ATOM   1996  N   SER A 135       7.270   3.878 -21.373  1.00  0.65           N  
ATOM   1997  CA  SER A 135       8.211   2.953 -20.756  1.00  0.65           C  
ATOM   1998  C   SER A 135       8.242   3.224 -19.268  1.00  0.65           C  
ATOM   1999  O   SER A 135       8.520   2.339 -18.456  1.00  0.65           O  
ATOM   2000  CB  SER A 135       9.592   3.104 -21.365  1.00  0.65           C  
ATOM   2001  OG  SER A 135      10.142   4.357 -21.091  1.00  0.65           O  
ATOM   2002  H   SER A 135       7.617   4.771 -21.702  1.00  0.65           H  
ATOM   2003  HA  SER A 135       7.866   1.933 -20.920  1.00  0.65           H  
ATOM   2004 1HB  SER A 135      10.249   2.325 -20.985  1.00  0.65           H  
ATOM   2005 2HB  SER A 135       9.517   2.972 -22.444  1.00  0.65           H  
ATOM   2006  HG  SER A 135       9.429   5.003 -21.268  1.00  0.65           H  
ATOM   2007  N   ILE A 136       7.877   4.450 -18.904  1.00  0.63           N  
ATOM   2008  CA  ILE A 136       7.841   4.824 -17.505  1.00  0.63           C  
ATOM   2009  C   ILE A 136       6.628   4.119 -16.919  1.00  0.63           C  
ATOM   2010  O   ILE A 136       6.702   3.473 -15.870  1.00  0.63           O  
ATOM   2011  CB  ILE A 136       7.729   6.348 -17.316  1.00  0.63           C  
ATOM   2012  CG1 ILE A 136       8.986   7.046 -17.874  1.00  0.63           C  
ATOM   2013  CG2 ILE A 136       7.604   6.652 -15.852  1.00  0.63           C  
ATOM   2014  CD1 ILE A 136       8.868   8.568 -17.937  1.00  0.63           C  
ATOM   2015  H   ILE A 136       7.675   5.138 -19.629  1.00  0.63           H  
ATOM   2016  HA  ILE A 136       8.737   4.464 -17.004  1.00  0.63           H  
ATOM   2017  HB  ILE A 136       6.865   6.734 -17.844  1.00  0.63           H  
ATOM   2018 1HG1 ILE A 136       9.820   6.789 -17.282  1.00  0.63           H  
ATOM   2019 2HG1 ILE A 136       9.170   6.679 -18.881  1.00  0.63           H  
ATOM   2020 1HG2 ILE A 136       7.548   7.715 -15.701  1.00  0.63           H  
ATOM   2021 2HG2 ILE A 136       6.707   6.176 -15.456  1.00  0.63           H  
ATOM   2022 3HG2 ILE A 136       8.475   6.271 -15.345  1.00  0.63           H  
ATOM   2023 1HD1 ILE A 136       9.782   8.991 -18.339  1.00  0.63           H  
ATOM   2024 2HD1 ILE A 136       8.041   8.850 -18.572  1.00  0.63           H  
ATOM   2025 3HD1 ILE A 136       8.702   8.960 -16.937  1.00  0.63           H  
ATOM   2026  N   ARG A 137       5.516   4.213 -17.654  1.00  0.62           N  
ATOM   2027  CA  ARG A 137       4.265   3.563 -17.301  1.00  0.62           C  
ATOM   2028  C   ARG A 137       4.434   2.056 -17.181  1.00  0.62           C  
ATOM   2029  O   ARG A 137       4.081   1.463 -16.153  1.00  0.62           O  
ATOM   2030  CB  ARG A 137       3.223   3.835 -18.376  1.00  0.62           C  
ATOM   2031  CG  ARG A 137       1.862   3.219 -18.152  1.00  0.62           C  
ATOM   2032  CD  ARG A 137       1.017   3.368 -19.364  1.00  0.62           C  
ATOM   2033  NE  ARG A 137       1.575   2.628 -20.497  1.00  0.62           N  
ATOM   2034  CZ  ARG A 137       1.456   1.293 -20.682  1.00  0.62           C  
ATOM   2035  NH1 ARG A 137       0.779   0.564 -19.819  1.00  0.62           N  
ATOM   2036  NH2 ARG A 137       2.015   0.714 -21.733  1.00  0.62           N  
ATOM   2037  H   ARG A 137       5.548   4.779 -18.503  1.00  0.62           H  
ATOM   2038  HA  ARG A 137       3.922   3.960 -16.346  1.00  0.62           H  
ATOM   2039 1HB  ARG A 137       3.087   4.910 -18.475  1.00  0.62           H  
ATOM   2040 2HB  ARG A 137       3.594   3.471 -19.332  1.00  0.62           H  
ATOM   2041 1HG  ARG A 137       1.973   2.155 -17.936  1.00  0.62           H  
ATOM   2042 2HG  ARG A 137       1.366   3.711 -17.319  1.00  0.62           H  
ATOM   2043 1HD  ARG A 137       0.014   2.991 -19.166  1.00  0.62           H  
ATOM   2044 2HD  ARG A 137       0.964   4.423 -19.638  1.00  0.62           H  
ATOM   2045  HE  ARG A 137       2.107   3.148 -21.182  1.00  0.62           H  
ATOM   2046 1HH1 ARG A 137       0.349   1.002 -19.016  1.00  0.62           H  
ATOM   2047 2HH1 ARG A 137       0.691  -0.430 -19.960  1.00  0.62           H  
ATOM   2048 1HH2 ARG A 137       2.536   1.264 -22.399  1.00  0.62           H  
ATOM   2049 2HH2 ARG A 137       1.924  -0.281 -21.866  1.00  0.62           H  
ATOM   2050  N   ALA A 138       4.991   1.427 -18.224  1.00  0.61           N  
ATOM   2051  CA  ALA A 138       5.176  -0.011 -18.213  1.00  0.61           C  
ATOM   2052  C   ALA A 138       6.062  -0.455 -17.062  1.00  0.61           C  
ATOM   2053  O   ALA A 138       5.764  -1.449 -16.397  1.00  0.61           O  
ATOM   2054  CB  ALA A 138       5.785  -0.457 -19.525  1.00  0.61           C  
ATOM   2055  H   ALA A 138       5.271   1.942 -19.060  1.00  0.61           H  
ATOM   2056  HA  ALA A 138       4.198  -0.476 -18.087  1.00  0.61           H  
ATOM   2057 1HB  ALA A 138       5.902  -1.538 -19.527  1.00  0.61           H  
ATOM   2058 2HB  ALA A 138       5.136  -0.155 -20.346  1.00  0.61           H  
ATOM   2059 3HB  ALA A 138       6.759   0.015 -19.641  1.00  0.61           H  
ATOM   2060  N   TRP A 139       7.129   0.297 -16.789  1.00  0.61           N  
ATOM   2061  CA  TRP A 139       8.025  -0.047 -15.704  1.00  0.61           C  
ATOM   2062  C   TRP A 139       7.299   0.037 -14.384  1.00  0.61           C  
ATOM   2063  O   TRP A 139       7.455  -0.846 -13.540  1.00  0.61           O  
ATOM   2064  CB  TRP A 139       9.247   0.835 -15.726  1.00  0.61           C  
ATOM   2065  CG  TRP A 139      10.317   0.488 -14.714  1.00  0.61           C  
ATOM   2066  CD1 TRP A 139      11.286  -0.484 -14.839  1.00  0.61           C  
ATOM   2067  CD2 TRP A 139      10.596   1.175 -13.478  1.00  0.61           C  
ATOM   2068  NE1 TRP A 139      12.138  -0.439 -13.762  1.00  0.61           N  
ATOM   2069  CE2 TRP A 139      11.736   0.590 -12.930  1.00  0.61           C  
ATOM   2070  CE3 TRP A 139       9.999   2.237 -12.822  1.00  0.61           C  
ATOM   2071  CZ2 TRP A 139      12.289   1.057 -11.778  1.00  0.61           C  
ATOM   2072  CZ3 TRP A 139      10.559   2.694 -11.643  1.00  0.61           C  
ATOM   2073  CH2 TRP A 139      11.675   2.125 -11.146  1.00  0.61           C  
ATOM   2074  H   TRP A 139       7.358   1.110 -17.360  1.00  0.61           H  
ATOM   2075  HA  TRP A 139       8.358  -1.070 -15.846  1.00  0.61           H  
ATOM   2076 1HB  TRP A 139       9.686   0.797 -16.716  1.00  0.61           H  
ATOM   2077 2HB  TRP A 139       8.937   1.869 -15.558  1.00  0.61           H  
ATOM   2078  HD1 TRP A 139      11.379  -1.173 -15.677  1.00  0.61           H  
ATOM   2079  HE1 TRP A 139      12.971  -1.054 -13.617  1.00  0.61           H  
ATOM   2080  HE3 TRP A 139       9.108   2.696 -13.241  1.00  0.61           H  
ATOM   2081  HZ2 TRP A 139      13.186   0.627 -11.377  1.00  0.61           H  
ATOM   2082  HZ3 TRP A 139      10.092   3.524 -11.131  1.00  0.61           H  
ATOM   2083  HH2 TRP A 139      12.099   2.511 -10.235  1.00  0.61           H  
ATOM   2084  N   ALA A 140       6.520   1.104 -14.181  1.00  0.62           N  
ATOM   2085  CA  ALA A 140       5.783   1.252 -12.940  1.00  0.62           C  
ATOM   2086  C   ALA A 140       4.848   0.060 -12.739  1.00  0.62           C  
ATOM   2087  O   ALA A 140       4.744  -0.467 -11.630  1.00  0.62           O  
ATOM   2088  CB  ALA A 140       4.988   2.547 -12.962  1.00  0.62           C  
ATOM   2089  H   ALA A 140       6.442   1.826 -14.899  1.00  0.62           H  
ATOM   2090  HA  ALA A 140       6.495   1.276 -12.117  1.00  0.62           H  
ATOM   2091 1HB  ALA A 140       4.445   2.666 -12.036  1.00  0.62           H  
ATOM   2092 2HB  ALA A 140       5.672   3.386 -13.097  1.00  0.62           H  
ATOM   2093 3HB  ALA A 140       4.283   2.520 -13.790  1.00  0.62           H  
ATOM   2094  N   GLN A 141       4.222  -0.426 -13.816  1.00  0.63           N  
ATOM   2095  CA  GLN A 141       3.353  -1.590 -13.674  1.00  0.63           C  
ATOM   2096  C   GLN A 141       4.170  -2.826 -13.297  1.00  0.63           C  
ATOM   2097  O   GLN A 141       3.788  -3.578 -12.398  1.00  0.63           O  
ATOM   2098  CB  GLN A 141       2.604  -1.867 -14.981  1.00  0.63           C  
ATOM   2099  CG  GLN A 141       1.569  -3.001 -14.905  1.00  0.63           C  
ATOM   2100  CD  GLN A 141       0.383  -2.696 -13.995  1.00  0.63           C  
ATOM   2101  OE1 GLN A 141      -0.285  -1.686 -14.209  1.00  0.63           O  
ATOM   2102  NE2 GLN A 141       0.096  -3.554 -13.004  1.00  0.63           N  
ATOM   2103  H   GLN A 141       4.323   0.040 -14.722  1.00  0.63           H  
ATOM   2104  HA  GLN A 141       2.638  -1.399 -12.879  1.00  0.63           H  
ATOM   2105 1HB  GLN A 141       2.099  -0.955 -15.303  1.00  0.63           H  
ATOM   2106 2HB  GLN A 141       3.327  -2.124 -15.756  1.00  0.63           H  
ATOM   2107 1HG  GLN A 141       1.192  -3.197 -15.907  1.00  0.63           H  
ATOM   2108 2HG  GLN A 141       2.069  -3.883 -14.519  1.00  0.63           H  
ATOM   2109 1HE2 GLN A 141      -0.682  -3.373 -12.404  1.00  0.63           H  
ATOM   2110 2HE2 GLN A 141       0.654  -4.395 -12.839  1.00  0.63           H  
ATOM   2111  N   ARG A 142       5.340  -2.996 -13.921  1.00  0.66           N  
ATOM   2112  CA  ARG A 142       6.192  -4.151 -13.637  1.00  0.66           C  
ATOM   2113  C   ARG A 142       6.674  -4.123 -12.202  1.00  0.66           C  
ATOM   2114  O   ARG A 142       6.734  -5.155 -11.526  1.00  0.66           O  
ATOM   2115  CB  ARG A 142       7.403  -4.172 -14.554  1.00  0.66           C  
ATOM   2116  CG  ARG A 142       7.097  -4.483 -16.015  1.00  0.66           C  
ATOM   2117  CD  ARG A 142       8.306  -4.342 -16.863  1.00  0.66           C  
ATOM   2118  NE  ARG A 142       9.290  -5.374 -16.574  1.00  0.66           N  
ATOM   2119  CZ  ARG A 142      10.608  -5.290 -16.856  1.00  0.66           C  
ATOM   2120  NH1 ARG A 142      11.128  -4.231 -17.414  1.00  0.66           N  
ATOM   2121  NH2 ARG A 142      11.418  -6.277 -16.578  1.00  0.66           N  
ATOM   2122  H   ARG A 142       5.621  -2.335 -14.649  1.00  0.66           H  
ATOM   2123  HA  ARG A 142       5.610  -5.057 -13.799  1.00  0.66           H  
ATOM   2124 1HB  ARG A 142       7.893  -3.202 -14.522  1.00  0.66           H  
ATOM   2125 2HB  ARG A 142       8.118  -4.908 -14.196  1.00  0.66           H  
ATOM   2126 1HG  ARG A 142       6.742  -5.509 -16.095  1.00  0.66           H  
ATOM   2127 2HG  ARG A 142       6.331  -3.813 -16.384  1.00  0.66           H  
ATOM   2128 1HD  ARG A 142       8.025  -4.418 -17.912  1.00  0.66           H  
ATOM   2129 2HD  ARG A 142       8.763  -3.372 -16.679  1.00  0.66           H  
ATOM   2130  HE  ARG A 142       8.960  -6.227 -16.143  1.00  0.66           H  
ATOM   2131 1HH1 ARG A 142      10.557  -3.436 -17.654  1.00  0.66           H  
ATOM   2132 2HH1 ARG A 142      12.146  -4.247 -17.594  1.00  0.66           H  
ATOM   2133 1HH2 ARG A 142      11.077  -7.124 -16.150  1.00  0.66           H  
ATOM   2134 2HH2 ARG A 142      12.411  -6.156 -16.820  1.00  0.66           H  
ATOM   2135  N   LEU A 143       6.974  -2.925 -11.727  1.00  0.70           N  
ATOM   2136  CA  LEU A 143       7.456  -2.719 -10.386  1.00  0.70           C  
ATOM   2137  C   LEU A 143       6.400  -3.145  -9.403  1.00  0.70           C  
ATOM   2138  O   LEU A 143       6.670  -3.905  -8.472  1.00  0.70           O  
ATOM   2139  CB  LEU A 143       7.791  -1.248 -10.202  1.00  0.70           C  
ATOM   2140  CG  LEU A 143       8.315  -0.873  -8.936  1.00  0.70           C  
ATOM   2141  CD1 LEU A 143       9.577  -1.653  -8.744  1.00  0.70           C  
ATOM   2142  CD2 LEU A 143       8.560   0.616  -8.974  1.00  0.70           C  
ATOM   2143  H   LEU A 143       6.903  -2.120 -12.346  1.00  0.70           H  
ATOM   2144  HA  LEU A 143       8.340  -3.319 -10.222  1.00  0.70           H  
ATOM   2145 1HB  LEU A 143       8.516  -0.959 -10.967  1.00  0.70           H  
ATOM   2146 2HB  LEU A 143       6.889  -0.668 -10.357  1.00  0.70           H  
ATOM   2147  HG  LEU A 143       7.619  -1.122  -8.135  1.00  0.70           H  
ATOM   2148 1HD1 LEU A 143      10.056  -1.424  -7.819  1.00  0.70           H  
ATOM   2149 2HD1 LEU A 143       9.347  -2.717  -8.765  1.00  0.70           H  
ATOM   2150 3HD1 LEU A 143      10.239  -1.403  -9.555  1.00  0.70           H  
ATOM   2151 1HD2 LEU A 143       8.984   0.944  -8.054  1.00  0.70           H  
ATOM   2152 2HD2 LEU A 143       9.247   0.840  -9.784  1.00  0.70           H  
ATOM   2153 3HD2 LEU A 143       7.622   1.127  -9.143  1.00  0.70           H  
ATOM   2154  N   LEU A 144       5.171  -2.719  -9.640  1.00  0.76           N  
ATOM   2155  CA  LEU A 144       4.131  -3.059  -8.705  1.00  0.76           C  
ATOM   2156  C   LEU A 144       3.733  -4.527  -8.821  1.00  0.76           C  
ATOM   2157  O   LEU A 144       3.235  -5.109  -7.862  1.00  0.76           O  
ATOM   2158  CB  LEU A 144       2.945  -2.132  -8.897  1.00  0.76           C  
ATOM   2159  CG  LEU A 144       3.306  -0.668  -8.609  1.00  0.76           C  
ATOM   2160  CD1 LEU A 144       2.075   0.166  -8.707  1.00  0.76           C  
ATOM   2161  CD2 LEU A 144       4.005  -0.582  -7.323  1.00  0.76           C  
ATOM   2162  H   LEU A 144       4.976  -2.106 -10.435  1.00  0.76           H  
ATOM   2163  HA  LEU A 144       4.515  -2.902  -7.697  1.00  0.76           H  
ATOM   2164 1HB  LEU A 144       2.607  -2.205  -9.935  1.00  0.76           H  
ATOM   2165 2HB  LEU A 144       2.139  -2.435  -8.232  1.00  0.76           H  
ATOM   2166  HG  LEU A 144       3.980  -0.306  -9.367  1.00  0.76           H  
ATOM   2167 1HD1 LEU A 144       2.307   1.212  -8.532  1.00  0.76           H  
ATOM   2168 2HD1 LEU A 144       1.675   0.041  -9.678  1.00  0.76           H  
ATOM   2169 3HD1 LEU A 144       1.356  -0.163  -7.982  1.00  0.76           H  
ATOM   2170 1HD2 LEU A 144       4.257   0.436  -7.130  1.00  0.76           H  
ATOM   2171 2HD2 LEU A 144       3.379  -0.935  -6.592  1.00  0.76           H  
ATOM   2172 3HD2 LEU A 144       4.909  -1.188  -7.346  1.00  0.76           H  
ATOM   2173  N   ASN A 145       3.961  -5.146  -9.981  1.00  0.85           N  
ATOM   2174  CA  ASN A 145       3.664  -6.564 -10.109  1.00  0.85           C  
ATOM   2175  C   ASN A 145       4.700  -7.349  -9.285  1.00  0.85           C  
ATOM   2176  O   ASN A 145       4.376  -8.350  -8.643  1.00  0.85           O  
ATOM   2177  CB  ASN A 145       3.715  -7.008 -11.563  1.00  0.85           C  
ATOM   2178  CG  ASN A 145       2.586  -6.447 -12.431  1.00  0.85           C  
ATOM   2179  OD1 ASN A 145       1.530  -5.983 -11.963  1.00  0.85           O  
ATOM   2180  ND2 ASN A 145       2.804  -6.508 -13.721  1.00  0.85           N  
ATOM   2181  H   ASN A 145       4.313  -4.624 -10.782  1.00  0.85           H  
ATOM   2182  HA  ASN A 145       2.676  -6.764  -9.696  1.00  0.85           H  
ATOM   2183 1HB  ASN A 145       4.665  -6.696 -11.994  1.00  0.85           H  
ATOM   2184 2HB  ASN A 145       3.683  -8.094 -11.607  1.00  0.85           H  
ATOM   2185 1HD2 ASN A 145       2.116  -6.178 -14.365  1.00  0.85           H  
ATOM   2186 2HD2 ASN A 145       3.660  -6.895 -14.060  1.00  0.85           H  
ATOM   2187  N   ALA A 146       5.962  -6.880  -9.319  1.00  0.96           N  
ATOM   2188  CA  ALA A 146       7.085  -7.477  -8.586  1.00  0.96           C  
ATOM   2189  C   ALA A 146       6.918  -7.423  -7.066  1.00  0.96           C  
ATOM   2190  O   ALA A 146       7.330  -8.349  -6.359  1.00  0.96           O  
ATOM   2191  CB  ALA A 146       8.381  -6.771  -8.950  1.00  0.96           C  
ATOM   2192  H   ALA A 146       6.160  -6.068  -9.904  1.00  0.96           H  
ATOM   2193  HA  ALA A 146       7.151  -8.522  -8.882  1.00  0.96           H  
ATOM   2194 1HB  ALA A 146       9.219  -7.243  -8.438  1.00  0.96           H  
ATOM   2195 2HB  ALA A 146       8.530  -6.831 -10.026  1.00  0.96           H  
ATOM   2196 3HB  ALA A 146       8.327  -5.730  -8.655  1.00  0.96           H  
ATOM   2197  N   ILE A 147       6.336  -6.332  -6.576  1.00  1.07           N  
ATOM   2198  CA  ILE A 147       6.168  -6.104  -5.147  1.00  1.07           C  
ATOM   2199  C   ILE A 147       4.966  -5.234  -4.826  1.00  1.07           C  
ATOM   2200  O   ILE A 147       3.916  -5.759  -4.452  1.00  1.07           O  
ATOM   2201  OXT ILE A 147       5.227  -4.102  -4.440  1.00  1.07           O  
ATOM   2202  CB  ILE A 147       7.436  -5.438  -4.572  1.00  1.07           C  
ATOM   2203  CG1 ILE A 147       7.283  -5.220  -3.067  1.00  1.07           C  
ATOM   2204  CG2 ILE A 147       7.730  -4.132  -5.283  1.00  1.07           C  
ATOM   2205  CD1 ILE A 147       8.569  -4.859  -2.390  1.00  1.07           C  
ATOM   2206  H   ILE A 147       6.048  -5.606  -7.234  1.00  1.07           H  
ATOM   2207  HA  ILE A 147       6.027  -7.069  -4.663  1.00  1.07           H  
ATOM   2208  HB  ILE A 147       8.285  -6.110  -4.713  1.00  1.07           H  
ATOM   2209 1HG1 ILE A 147       6.567  -4.415  -2.892  1.00  1.07           H  
ATOM   2210 2HG1 ILE A 147       6.899  -6.133  -2.612  1.00  1.07           H  
ATOM   2211 1HG2 ILE A 147       8.630  -3.706  -4.868  1.00  1.07           H  
ATOM   2212 2HG2 ILE A 147       7.875  -4.317  -6.344  1.00  1.07           H  
ATOM   2213 3HG2 ILE A 147       6.902  -3.440  -5.148  1.00  1.07           H  
ATOM   2214 1HD1 ILE A 147       8.391  -4.716  -1.324  1.00  1.07           H  
ATOM   2215 2HD1 ILE A 147       9.294  -5.659  -2.533  1.00  1.07           H  
ATOM   2216 3HD1 ILE A 147       8.956  -3.935  -2.813  1.00  1.07           H  
ENDMDL

REMARK ID 640099 DOMAINID 633703 MODEL 4 1akq-NEM-1
MODEL     4
ATOM      1  N   MET A   1       0.411   0.151   0.888  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.846   0.082   0.650  1.00  0.85           C  
ATOM      3  C   MET A   1       2.425   1.430   0.227  1.00  0.85           C  
ATOM      4  O   MET A   1       1.716   2.295  -0.311  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.153  -1.020  -0.340  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.858  -2.418   0.200  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.203  -3.747  -0.977  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.001  -3.796  -0.994  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.174  -0.480   1.641  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.158   1.093   1.147  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.087  -0.118   0.052  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.331  -0.187   1.590  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.556  -0.880  -1.220  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.203  -0.978  -0.611  1.00  0.85           H  
ATOM     15 1HG  MET A   1       2.470  -2.581   1.091  1.00  0.85           H  
ATOM     16 2HG  MET A   1       0.811  -2.479   0.489  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.333  -4.569  -1.694  1.00  0.85           H  
ATOM     18 2HE  MET A   1       4.388  -2.833  -1.310  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.370  -4.024   0.006  1.00  0.85           H  
ATOM     20  N   LYS A   2       3.713   1.589   0.522  1.00  0.81           N  
ATOM     21  CA  LYS A   2       4.468   2.837   0.357  1.00  0.81           C  
ATOM     22  C   LYS A   2       5.582   2.865  -0.710  1.00  0.81           C  
ATOM     23  O   LYS A   2       6.537   2.065  -0.671  1.00  0.81           O  
ATOM     24  CB  LYS A   2       5.075   3.168   1.720  1.00  0.81           C  
ATOM     25  CG  LYS A   2       5.845   4.423   1.822  1.00  0.81           C  
ATOM     26  CD  LYS A   2       4.974   5.606   1.829  1.00  0.81           C  
ATOM     27  CE  LYS A   2       5.792   6.843   1.961  1.00  0.81           C  
ATOM     28  NZ  LYS A   2       6.702   6.820   3.179  1.00  0.81           N  
ATOM     29  H   LYS A   2       4.190   0.789   0.947  1.00  0.81           H  
ATOM     30  HA  LYS A   2       3.754   3.619   0.093  1.00  0.81           H  
ATOM     31 1HB  LYS A   2       4.278   3.227   2.458  1.00  0.81           H  
ATOM     32 2HB  LYS A   2       5.732   2.349   2.027  1.00  0.81           H  
ATOM     33 1HG  LYS A   2       6.353   4.407   2.770  1.00  0.81           H  
ATOM     34 2HG  LYS A   2       6.585   4.506   1.022  1.00  0.81           H  
ATOM     35 1HD  LYS A   2       4.423   5.648   0.889  1.00  0.81           H  
ATOM     36 2HD  LYS A   2       4.265   5.548   2.652  1.00  0.81           H  
ATOM     37 1HE  LYS A   2       6.394   6.972   1.066  1.00  0.81           H  
ATOM     38 2HE  LYS A   2       5.112   7.684   2.055  1.00  0.81           H  
ATOM     39 1HZ  LYS A   2       7.213   7.717   3.218  1.00  0.81           H  
ATOM     40 2HZ  LYS A   2       6.150   6.721   4.008  1.00  0.81           H  
ATOM     41 3HZ  LYS A   2       7.393   6.028   3.118  1.00  0.81           H  
ATOM     42  N   ILE A   3       5.471   3.836  -1.624  1.00  0.76           N  
ATOM     43  CA  ILE A   3       6.456   4.075  -2.679  1.00  0.76           C  
ATOM     44  C   ILE A   3       7.179   5.398  -2.596  1.00  0.76           C  
ATOM     45  O   ILE A   3       6.567   6.452  -2.410  1.00  0.76           O  
ATOM     46  CB  ILE A   3       5.855   3.967  -4.090  1.00  0.76           C  
ATOM     47  CG1 ILE A   3       5.463   2.633  -4.345  1.00  0.76           C  
ATOM     48  CG2 ILE A   3       6.830   4.451  -5.159  1.00  0.76           C  
ATOM     49  CD1 ILE A   3       4.617   2.473  -5.558  1.00  0.76           C  
ATOM     50  H   ILE A   3       4.650   4.443  -1.586  1.00  0.76           H  
ATOM     51  HA  ILE A   3       7.195   3.297  -2.593  1.00  0.76           H  
ATOM     52  HB  ILE A   3       4.973   4.563  -4.127  1.00  0.76           H  
ATOM     53 1HG1 ILE A   3       6.359   2.060  -4.486  1.00  0.76           H  
ATOM     54 2HG1 ILE A   3       4.986   2.272  -3.485  1.00  0.76           H  
ATOM     55 1HG2 ILE A   3       6.361   4.369  -6.126  1.00  0.76           H  
ATOM     56 2HG2 ILE A   3       7.090   5.484  -4.980  1.00  0.76           H  
ATOM     57 3HG2 ILE A   3       7.735   3.837  -5.137  1.00  0.76           H  
ATOM     58 1HD1 ILE A   3       4.392   1.431  -5.675  1.00  0.76           H  
ATOM     59 2HD1 ILE A   3       3.690   3.041  -5.446  1.00  0.76           H  
ATOM     60 3HD1 ILE A   3       5.163   2.824  -6.426  1.00  0.76           H  
ATOM     61  N   LEU A   4       8.492   5.326  -2.731  1.00  0.73           N  
ATOM     62  CA  LEU A   4       9.292   6.535  -2.763  1.00  0.73           C  
ATOM     63  C   LEU A   4       9.823   6.678  -4.180  1.00  0.73           C  
ATOM     64  O   LEU A   4      10.356   5.702  -4.716  1.00  0.73           O  
ATOM     65  CB  LEU A   4      10.460   6.411  -1.796  1.00  0.73           C  
ATOM     66  CG  LEU A   4      10.102   6.067  -0.364  1.00  0.73           C  
ATOM     67  CD1 LEU A   4      11.395   5.839   0.452  1.00  0.73           C  
ATOM     68  CD2 LEU A   4       9.292   7.140   0.241  1.00  0.73           C  
ATOM     69  H   LEU A   4       8.916   4.400  -2.851  1.00  0.73           H  
ATOM     70  HA  LEU A   4       8.680   7.404  -2.518  1.00  0.73           H  
ATOM     71 1HB  LEU A   4      11.154   5.666  -2.169  1.00  0.73           H  
ATOM     72 2HB  LEU A   4      10.951   7.367  -1.774  1.00  0.73           H  
ATOM     73  HG  LEU A   4       9.513   5.177  -0.367  1.00  0.73           H  
ATOM     74 1HD1 LEU A   4      11.142   5.574   1.470  1.00  0.73           H  
ATOM     75 2HD1 LEU A   4      11.983   5.036   0.008  1.00  0.73           H  
ATOM     76 3HD1 LEU A   4      11.980   6.718   0.476  1.00  0.73           H  
ATOM     77 1HD2 LEU A   4       9.035   6.867   1.262  1.00  0.73           H  
ATOM     78 2HD2 LEU A   4       9.860   8.076   0.250  1.00  0.73           H  
ATOM     79 3HD2 LEU A   4       8.387   7.271  -0.340  1.00  0.73           H  
ATOM     80  N   ILE A   5       9.684   7.859  -4.776  1.00  0.71           N  
ATOM     81  CA  ILE A   5      10.201   8.079  -6.120  1.00  0.71           C  
ATOM     82  C   ILE A   5      11.341   9.108  -6.068  1.00  0.71           C  
ATOM     83  O   ILE A   5      11.147  10.223  -5.571  1.00  0.71           O  
ATOM     84  CB  ILE A   5       9.111   8.580  -7.087  1.00  0.71           C  
ATOM     85  CG1 ILE A   5       7.956   7.644  -7.169  1.00  0.71           C  
ATOM     86  CG2 ILE A   5       9.722   8.693  -8.485  1.00  0.71           C  
ATOM     87  CD1 ILE A   5       6.821   8.193  -7.987  1.00  0.71           C  
ATOM     88  H   ILE A   5       9.182   8.607  -4.302  1.00  0.71           H  
ATOM     89  HA  ILE A   5      10.590   7.145  -6.500  1.00  0.71           H  
ATOM     90  HB  ILE A   5       8.734   9.531  -6.748  1.00  0.71           H  
ATOM     91 1HG1 ILE A   5       8.275   6.743  -7.587  1.00  0.71           H  
ATOM     92 2HG1 ILE A   5       7.590   7.454  -6.165  1.00  0.71           H  
ATOM     93 1HG2 ILE A   5       8.971   9.036  -9.178  1.00  0.71           H  
ATOM     94 2HG2 ILE A   5      10.550   9.391  -8.466  1.00  0.71           H  
ATOM     95 3HG2 ILE A   5      10.086   7.715  -8.803  1.00  0.71           H  
ATOM     96 1HD1 ILE A   5       6.009   7.480  -8.003  1.00  0.71           H  
ATOM     97 2HD1 ILE A   5       6.486   9.121  -7.535  1.00  0.71           H  
ATOM     98 3HD1 ILE A   5       7.153   8.386  -9.009  1.00  0.71           H  
ATOM     99  N   TYR A   6      12.524   8.719  -6.547  1.00  0.71           N  
ATOM    100  CA  TYR A   6      13.717   9.578  -6.488  1.00  0.71           C  
ATOM    101  C   TYR A   6      14.188  10.033  -7.855  1.00  0.71           C  
ATOM    102  O   TYR A   6      14.629   9.214  -8.665  1.00  0.71           O  
ATOM    103  CB  TYR A   6      14.814   8.862  -5.745  1.00  0.71           C  
ATOM    104  CG  TYR A   6      14.371   8.607  -4.352  1.00  0.71           C  
ATOM    105  CD1 TYR A   6      14.301   7.357  -3.755  1.00  0.71           C  
ATOM    106  CD2 TYR A   6      13.959   9.668  -3.693  1.00  0.71           C  
ATOM    107  CE1 TYR A   6      13.827   7.277  -2.440  1.00  0.71           C  
ATOM    108  CE2 TYR A   6      13.517   9.596  -2.446  1.00  0.71           C  
ATOM    109  CZ  TYR A   6      13.442   8.479  -1.806  1.00  0.71           C  
ATOM    110  OH  TYR A   6      12.977   8.551  -0.524  1.00  0.71           O  
ATOM    111  H   TYR A   6      12.587   7.783  -6.952  1.00  0.71           H  
ATOM    112  HA  TYR A   6      13.460  10.476  -5.926  1.00  0.71           H  
ATOM    113 1HB  TYR A   6      15.036   7.943  -6.220  1.00  0.71           H  
ATOM    114 2HB  TYR A   6      15.717   9.468  -5.727  1.00  0.71           H  
ATOM    115  HD1 TYR A   6      14.614   6.473  -4.290  1.00  0.71           H  
ATOM    116  HD2 TYR A   6      13.997  10.633  -4.195  1.00  0.71           H  
ATOM    117  HE1 TYR A   6      13.764   6.318  -1.923  1.00  0.71           H  
ATOM    118  HE2 TYR A   6      13.214  10.472  -1.942  1.00  0.71           H  
ATOM    119  HH  TYR A   6      12.700   9.489  -0.323  1.00  0.71           H  
ATOM    120  N   VAL A   7      14.090  11.340  -8.115  1.00  0.72           N  
ATOM    121  CA  VAL A   7      14.339  11.825  -9.465  1.00  0.72           C  
ATOM    122  C   VAL A   7      15.446  12.831  -9.699  1.00  0.72           C  
ATOM    123  O   VAL A   7      15.472  13.895  -9.077  1.00  0.72           O  
ATOM    124  CB  VAL A   7      13.097  12.538  -9.940  1.00  0.72           C  
ATOM    125  CG1 VAL A   7      13.316  13.020 -11.333  1.00  0.72           C  
ATOM    126  CG2 VAL A   7      11.961  11.676  -9.817  1.00  0.72           C  
ATOM    127  H   VAL A   7      13.762  11.977  -7.386  1.00  0.72           H  
ATOM    128  HA  VAL A   7      14.528  10.962 -10.095  1.00  0.72           H  
ATOM    129  HB  VAL A   7      12.925  13.400  -9.315  1.00  0.72           H  
ATOM    130 1HG1 VAL A   7      12.450  13.514 -11.697  1.00  0.72           H  
ATOM    131 2HG1 VAL A   7      14.148  13.701 -11.379  1.00  0.72           H  
ATOM    132 3HG1 VAL A   7      13.523  12.164 -11.931  1.00  0.72           H  
ATOM    133 1HG2 VAL A   7      11.126  12.239 -10.140  1.00  0.72           H  
ATOM    134 2HG2 VAL A   7      12.078  10.812 -10.415  1.00  0.72           H  
ATOM    135 3HG2 VAL A   7      11.832  11.386  -8.777  1.00  0.72           H  
ATOM    136  N   GLY A   8      16.342  12.522 -10.627  1.00  0.73           N  
ATOM    137  CA  GLY A   8      17.320  13.526 -11.034  1.00  0.73           C  
ATOM    138  C   GLY A   8      16.867  14.124 -12.376  1.00  0.73           C  
ATOM    139  O   GLY A   8      16.337  13.404 -13.224  1.00  0.73           O  
ATOM    140  H   GLY A   8      16.291  11.604 -11.075  1.00  0.73           H  
ATOM    141 1HA  GLY A   8      17.392  14.310 -10.280  1.00  0.73           H  
ATOM    142 2HA  GLY A   8      18.301  13.079 -11.131  1.00  0.73           H  
ATOM    143  N   SER A   9      17.091  15.422 -12.587  1.00  0.75           N  
ATOM    144  CA  SER A   9      16.757  16.055 -13.866  1.00  0.75           C  
ATOM    145  C   SER A   9      17.362  17.436 -13.991  1.00  0.75           C  
ATOM    146  O   SER A   9      17.370  18.201 -13.031  1.00  0.75           O  
ATOM    147  CB  SER A   9      15.264  16.203 -14.060  1.00  0.75           C  
ATOM    148  OG  SER A   9      14.990  16.808 -15.315  1.00  0.75           O  
ATOM    149  H   SER A   9      17.507  15.978 -11.856  1.00  0.75           H  
ATOM    150  HA  SER A   9      17.156  15.436 -14.666  1.00  0.75           H  
ATOM    151 1HB  SER A   9      14.793  15.262 -14.001  1.00  0.75           H  
ATOM    152 2HB  SER A   9      14.856  16.818 -13.260  1.00  0.75           H  
ATOM    153  HG  SER A   9      15.251  16.149 -15.980  1.00  0.75           H  
ATOM    154  N   GLU A  10      17.792  17.782 -15.196  1.00  0.76           N  
ATOM    155  CA  GLU A  10      18.275  19.127 -15.484  1.00  0.76           C  
ATOM    156  C   GLU A  10      17.254  19.939 -16.283  1.00  0.76           C  
ATOM    157  O   GLU A  10      17.548  21.057 -16.710  1.00  0.76           O  
ATOM    158  CB  GLU A  10      19.593  19.069 -16.253  1.00  0.76           C  
ATOM    159  CG  GLU A  10      20.740  18.415 -15.494  1.00  0.76           C  
ATOM    160  CD  GLU A  10      22.031  18.367 -16.286  1.00  0.76           C  
ATOM    161  OE1 GLU A  10      22.042  18.888 -17.372  1.00  0.76           O  
ATOM    162  OE2 GLU A  10      22.985  17.758 -15.827  1.00  0.76           O  
ATOM    163  H   GLU A  10      17.779  17.096 -15.938  1.00  0.76           H  
ATOM    164  HA  GLU A  10      18.449  19.643 -14.539  1.00  0.76           H  
ATOM    165 1HB  GLU A  10      19.444  18.513 -17.181  1.00  0.76           H  
ATOM    166 2HB  GLU A  10      19.900  20.078 -16.523  1.00  0.76           H  
ATOM    167 1HG  GLU A  10      20.914  18.988 -14.584  1.00  0.76           H  
ATOM    168 2HG  GLU A  10      20.439  17.439 -15.203  1.00  0.76           H  
ATOM    169  N   ASN A  11      16.074  19.358 -16.538  1.00  0.76           N  
ATOM    170  CA  ASN A  11      15.081  20.061 -17.356  1.00  0.76           C  
ATOM    171  C   ASN A  11      13.617  19.888 -16.937  1.00  0.76           C  
ATOM    172  O   ASN A  11      12.731  20.517 -17.514  1.00  0.76           O  
ATOM    173  CB  ASN A  11      15.265  19.657 -18.810  1.00  0.76           C  
ATOM    174  CG  ASN A  11      15.079  18.157 -19.057  1.00  0.76           C  
ATOM    175  OD1 ASN A  11      14.350  17.433 -18.353  1.00  0.76           O  
ATOM    176  ND2 ASN A  11      15.750  17.673 -20.081  1.00  0.76           N  
ATOM    177  H   ASN A  11      15.868  18.450 -16.141  1.00  0.76           H  
ATOM    178  HA  ASN A  11      15.290  21.129 -17.282  1.00  0.76           H  
ATOM    179 1HB  ASN A  11      14.550  20.202 -19.426  1.00  0.76           H  
ATOM    180 2HB  ASN A  11      16.265  19.946 -19.140  1.00  0.76           H  
ATOM    181 1HD2 ASN A  11      15.682  16.703 -20.315  1.00  0.76           H  
ATOM    182 2HD2 ASN A  11      16.327  18.279 -20.633  1.00  0.76           H  
ATOM    183  N   GLY A  12      13.358  19.092 -15.904  1.00  0.75           N  
ATOM    184  CA  GLY A  12      12.002  18.902 -15.402  1.00  0.75           C  
ATOM    185  C   GLY A  12      11.189  17.823 -16.125  1.00  0.75           C  
ATOM    186  O   GLY A  12      10.055  17.545 -15.732  1.00  0.75           O  
ATOM    187  H   GLY A  12      14.099  18.550 -15.482  1.00  0.75           H  
ATOM    188 1HA  GLY A  12      12.058  18.656 -14.346  1.00  0.75           H  
ATOM    189 2HA  GLY A  12      11.470  19.851 -15.465  1.00  0.75           H  
ATOM    190  N   ASN A  13      11.756  17.180 -17.146  1.00  0.73           N  
ATOM    191  CA  ASN A  13      11.007  16.163 -17.888  1.00  0.73           C  
ATOM    192  C   ASN A  13      10.910  14.882 -17.079  1.00  0.73           C  
ATOM    193  O   ASN A  13       9.846  14.267 -17.013  1.00  0.73           O  
ATOM    194  CB  ASN A  13      11.622  15.927 -19.261  1.00  0.73           C  
ATOM    195  CG  ASN A  13      10.798  15.010 -20.174  1.00  0.73           C  
ATOM    196  OD1 ASN A  13       9.549  15.005 -20.186  1.00  0.73           O  
ATOM    197  ND2 ASN A  13      11.508  14.278 -20.971  1.00  0.73           N  
ATOM    198  H   ASN A  13      12.698  17.424 -17.445  1.00  0.73           H  
ATOM    199  HA  ASN A  13       9.990  16.529 -18.038  1.00  0.73           H  
ATOM    200 1HB  ASN A  13      11.767  16.887 -19.761  1.00  0.73           H  
ATOM    201 2HB  ASN A  13      12.610  15.480 -19.134  1.00  0.73           H  
ATOM    202 1HD2 ASN A  13      11.066  13.649 -21.643  1.00  0.73           H  
ATOM    203 2HD2 ASN A  13      12.505  14.347 -20.929  1.00  0.73           H  
ATOM    204  N   THR A  14      12.002  14.488 -16.431  1.00  0.70           N  
ATOM    205  CA  THR A  14      11.959  13.276 -15.634  1.00  0.70           C  
ATOM    206  C   THR A  14      11.023  13.521 -14.448  1.00  0.70           C  
ATOM    207  O   THR A  14      10.291  12.629 -14.034  1.00  0.70           O  
ATOM    208  CB  THR A  14      13.317  12.831 -15.122  1.00  0.70           C  
ATOM    209  OG1 THR A  14      14.233  12.664 -16.190  1.00  0.70           O  
ATOM    210  CG2 THR A  14      13.101  11.502 -14.518  1.00  0.70           C  
ATOM    211  H   THR A  14      12.853  15.022 -16.506  1.00  0.70           H  
ATOM    212  HA  THR A  14      11.536  12.472 -16.224  1.00  0.70           H  
ATOM    213  HB  THR A  14      13.691  13.501 -14.388  1.00  0.70           H  
ATOM    214  HG1 THR A  14      15.093  12.444 -15.818  1.00  0.70           H  
ATOM    215 1HG2 THR A  14      14.026  11.153 -14.136  1.00  0.70           H  
ATOM    216 2HG2 THR A  14      12.374  11.577 -13.718  1.00  0.70           H  
ATOM    217 3HG2 THR A  14      12.727  10.814 -15.274  1.00  0.70           H  
ATOM    218  N   LEU A  15      11.081  14.728 -13.873  1.00  0.68           N  
ATOM    219  CA  LEU A  15      10.196  15.084 -12.765  1.00  0.68           C  
ATOM    220  C   LEU A  15       8.741  15.071 -13.222  1.00  0.68           C  
ATOM    221  O   LEU A  15       7.862  14.601 -12.491  1.00  0.68           O  
ATOM    222  CB  LEU A  15      10.590  16.453 -12.200  1.00  0.68           C  
ATOM    223  CG  LEU A  15      11.901  16.470 -11.394  1.00  0.68           C  
ATOM    224  CD1 LEU A  15      12.364  17.885 -11.133  1.00  0.68           C  
ATOM    225  CD2 LEU A  15      11.627  15.799 -10.042  1.00  0.68           C  
ATOM    226  H   LEU A  15      11.721  15.413 -14.242  1.00  0.68           H  
ATOM    227  HA  LEU A  15      10.307  14.345 -11.977  1.00  0.68           H  
ATOM    228 1HB  LEU A  15      10.687  17.151 -13.024  1.00  0.68           H  
ATOM    229 2HB  LEU A  15       9.790  16.803 -11.548  1.00  0.68           H  
ATOM    230  HG  LEU A  15      12.675  15.935 -11.941  1.00  0.68           H  
ATOM    231 1HD1 LEU A  15      13.284  17.857 -10.545  1.00  0.68           H  
ATOM    232 2HD1 LEU A  15      12.556  18.389 -12.072  1.00  0.68           H  
ATOM    233 3HD1 LEU A  15      11.595  18.425 -10.581  1.00  0.68           H  
ATOM    234 1HD2 LEU A  15      12.545  15.789  -9.447  1.00  0.68           H  
ATOM    235 2HD2 LEU A  15      10.860  16.358  -9.511  1.00  0.68           H  
ATOM    236 3HD2 LEU A  15      11.276  14.792 -10.193  1.00  0.68           H  
ATOM    237  N   ALA A  16       8.470  15.552 -14.443  1.00  0.66           N  
ATOM    238  CA  ALA A  16       7.113  15.499 -14.964  1.00  0.66           C  
ATOM    239  C   ALA A  16       6.665  14.046 -15.064  1.00  0.66           C  
ATOM    240  O   ALA A  16       5.560  13.698 -14.644  1.00  0.66           O  
ATOM    241  CB  ALA A  16       7.054  16.169 -16.320  1.00  0.66           C  
ATOM    242  H   ALA A  16       9.195  15.983 -15.013  1.00  0.66           H  
ATOM    243  HA  ALA A  16       6.451  16.017 -14.271  1.00  0.66           H  
ATOM    244 1HB  ALA A  16       6.038  16.130 -16.707  1.00  0.66           H  
ATOM    245 2HB  ALA A  16       7.371  17.206 -16.224  1.00  0.66           H  
ATOM    246 3HB  ALA A  16       7.718  15.662 -16.998  1.00  0.66           H  
ATOM    247  N   PHE A  17       7.564  13.183 -15.533  1.00  0.65           N  
ATOM    248  CA  PHE A  17       7.297  11.758 -15.616  1.00  0.65           C  
ATOM    249  C   PHE A  17       6.988  11.167 -14.272  1.00  0.65           C  
ATOM    250  O   PHE A  17       6.002  10.446 -14.107  1.00  0.65           O  
ATOM    251  CB  PHE A  17       8.475  11.016 -16.233  1.00  0.65           C  
ATOM    252  CG  PHE A  17       8.399   9.638 -15.980  1.00  0.65           C  
ATOM    253  CD1 PHE A  17       7.533   8.816 -16.626  1.00  0.65           C  
ATOM    254  CD2 PHE A  17       9.236   9.135 -15.036  1.00  0.65           C  
ATOM    255  CE1 PHE A  17       7.514   7.498 -16.315  1.00  0.65           C  
ATOM    256  CE2 PHE A  17       9.213   7.856 -14.733  1.00  0.65           C  
ATOM    257  CZ  PHE A  17       8.346   7.018 -15.380  1.00  0.65           C  
ATOM    258  H   PHE A  17       8.456  13.535 -15.881  1.00  0.65           H  
ATOM    259  HA  PHE A  17       6.428  11.612 -16.258  1.00  0.65           H  
ATOM    260 1HB  PHE A  17       8.506  11.167 -17.286  1.00  0.65           H  
ATOM    261 2HB  PHE A  17       9.395  11.380 -15.839  1.00  0.65           H  
ATOM    262  HD1 PHE A  17       6.873   9.222 -17.377  1.00  0.65           H  
ATOM    263  HD2 PHE A  17       9.926   9.811 -14.520  1.00  0.65           H  
ATOM    264  HE1 PHE A  17       6.846   6.830 -16.801  1.00  0.65           H  
ATOM    265  HE2 PHE A  17       9.877   7.489 -13.966  1.00  0.65           H  
ATOM    266  HZ  PHE A  17       8.321   5.960 -15.133  1.00  0.65           H  
ATOM    267  N   ALA A  18       7.846  11.457 -13.312  1.00  0.64           N  
ATOM    268  CA  ALA A  18       7.711  10.953 -11.973  1.00  0.64           C  
ATOM    269  C   ALA A  18       6.415  11.413 -11.343  1.00  0.64           C  
ATOM    270  O   ALA A  18       5.776  10.659 -10.608  1.00  0.64           O  
ATOM    271  CB  ALA A  18       8.878  11.405 -11.182  1.00  0.64           C  
ATOM    272  H   ALA A  18       8.642  12.050 -13.532  1.00  0.64           H  
ATOM    273  HA  ALA A  18       7.703   9.867 -12.018  1.00  0.64           H  
ATOM    274 1HB  ALA A  18       8.807  11.013 -10.197  1.00  0.64           H  
ATOM    275 2HB  ALA A  18       9.783  11.039 -11.667  1.00  0.64           H  
ATOM    276 3HB  ALA A  18       8.889  12.490 -11.148  1.00  0.64           H  
ATOM    277  N   THR A  19       6.007  12.643 -11.656  1.00  0.64           N  
ATOM    278  CA  THR A  19       4.762  13.192 -11.163  1.00  0.64           C  
ATOM    279  C   THR A  19       3.606  12.382 -11.736  1.00  0.64           C  
ATOM    280  O   THR A  19       2.678  12.012 -11.010  1.00  0.64           O  
ATOM    281  CB  THR A  19       4.614  14.669 -11.545  1.00  0.64           C  
ATOM    282  OG1 THR A  19       5.694  15.425 -10.970  1.00  0.64           O  
ATOM    283  CG2 THR A  19       3.289  15.188 -11.037  1.00  0.64           C  
ATOM    284  H   THR A  19       6.597  13.235 -12.239  1.00  0.64           H  
ATOM    285  HA  THR A  19       4.741  13.107 -10.079  1.00  0.64           H  
ATOM    286  HB  THR A  19       4.645  14.774 -12.620  1.00  0.64           H  
ATOM    287  HG1 THR A  19       6.541  15.114 -11.371  1.00  0.64           H  
ATOM    288 1HG2 THR A  19       3.181  16.236 -11.310  1.00  0.64           H  
ATOM    289 2HG2 THR A  19       2.487  14.608 -11.488  1.00  0.64           H  
ATOM    290 3HG2 THR A  19       3.249  15.088  -9.955  1.00  0.64           H  
ATOM    291  N   VAL A  20       3.670  12.069 -13.038  1.00  0.63           N  
ATOM    292  CA  VAL A  20       2.615  11.271 -13.643  1.00  0.63           C  
ATOM    293  C   VAL A  20       2.599   9.899 -12.979  1.00  0.63           C  
ATOM    294  O   VAL A  20       1.529   9.402 -12.613  1.00  0.63           O  
ATOM    295  CB  VAL A  20       2.796  11.097 -15.165  1.00  0.63           C  
ATOM    296  CG1 VAL A  20       1.752  10.095 -15.681  1.00  0.63           C  
ATOM    297  CG2 VAL A  20       2.647  12.431 -15.870  1.00  0.63           C  
ATOM    298  H   VAL A  20       4.446  12.415 -13.605  1.00  0.63           H  
ATOM    299  HA  VAL A  20       1.659  11.760 -13.464  1.00  0.63           H  
ATOM    300  HB  VAL A  20       3.786  10.686 -15.361  1.00  0.63           H  
ATOM    301 1HG1 VAL A  20       1.886   9.948 -16.754  1.00  0.63           H  
ATOM    302 2HG1 VAL A  20       1.872   9.146 -15.165  1.00  0.63           H  
ATOM    303 3HG1 VAL A  20       0.753  10.482 -15.491  1.00  0.63           H  
ATOM    304 1HG2 VAL A  20       2.784  12.291 -16.944  1.00  0.63           H  
ATOM    305 2HG2 VAL A  20       1.655  12.834 -15.677  1.00  0.63           H  
ATOM    306 3HG2 VAL A  20       3.391  13.121 -15.502  1.00  0.63           H  
ATOM    307  N   LEU A  21       3.779   9.291 -12.766  1.00  0.63           N  
ATOM    308  CA  LEU A  21       3.768   8.001 -12.100  1.00  0.63           C  
ATOM    309  C   LEU A  21       3.165   8.100 -10.732  1.00  0.63           C  
ATOM    310  O   LEU A  21       2.346   7.267 -10.370  1.00  0.63           O  
ATOM    311  CB  LEU A  21       5.159   7.432 -11.820  1.00  0.63           C  
ATOM    312  CG  LEU A  21       5.967   6.923 -12.842  1.00  0.63           C  
ATOM    313  CD1 LEU A  21       7.314   6.606 -12.177  1.00  0.63           C  
ATOM    314  CD2 LEU A  21       5.317   5.689 -13.394  1.00  0.63           C  
ATOM    315  H   LEU A  21       4.648   9.722 -13.081  1.00  0.63           H  
ATOM    316  HA  LEU A  21       3.188   7.300 -12.700  1.00  0.63           H  
ATOM    317 1HB  LEU A  21       5.738   8.216 -11.342  1.00  0.63           H  
ATOM    318 2HB  LEU A  21       5.042   6.634 -11.092  1.00  0.63           H  
ATOM    319  HG  LEU A  21       6.106   7.660 -13.635  1.00  0.63           H  
ATOM    320 1HD1 LEU A  21       8.003   6.171 -12.864  1.00  0.63           H  
ATOM    321 2HD1 LEU A  21       7.742   7.516 -11.765  1.00  0.63           H  
ATOM    322 3HD1 LEU A  21       7.137   5.906 -11.376  1.00  0.63           H  
ATOM    323 1HD2 LEU A  21       5.948   5.280 -14.175  1.00  0.63           H  
ATOM    324 2HD2 LEU A  21       5.183   4.960 -12.596  1.00  0.63           H  
ATOM    325 3HD2 LEU A  21       4.351   5.938 -13.802  1.00  0.63           H  
ATOM    326  N   ALA A  22       3.521   9.133  -9.978  1.00  0.63           N  
ATOM    327  CA  ALA A  22       3.019   9.256  -8.630  1.00  0.63           C  
ATOM    328  C   ALA A  22       1.509   9.326  -8.627  1.00  0.63           C  
ATOM    329  O   ALA A  22       0.843   8.623  -7.869  1.00  0.63           O  
ATOM    330  CB  ALA A  22       3.603  10.502  -7.986  1.00  0.63           C  
ATOM    331  H   ALA A  22       4.192   9.812 -10.326  1.00  0.63           H  
ATOM    332  HA  ALA A  22       3.317   8.374  -8.076  1.00  0.63           H  
ATOM    333 1HB  ALA A  22       3.239  10.587  -6.961  1.00  0.63           H  
ATOM    334 2HB  ALA A  22       4.684  10.444  -7.985  1.00  0.63           H  
ATOM    335 3HB  ALA A  22       3.296  11.377  -8.554  1.00  0.63           H  
ATOM    336  N   ARG A  23       0.947  10.088  -9.559  1.00  0.63           N  
ATOM    337  CA  ARG A  23      -0.497  10.214  -9.634  1.00  0.63           C  
ATOM    338  C   ARG A  23      -1.152   8.884  -9.997  1.00  0.63           C  
ATOM    339  O   ARG A  23      -2.208   8.526  -9.459  1.00  0.63           O  
ATOM    340  CB  ARG A  23      -0.848  11.277 -10.654  1.00  0.63           C  
ATOM    341  CG  ARG A  23      -0.506  12.698 -10.212  1.00  0.63           C  
ATOM    342  CD  ARG A  23      -0.702  13.680 -11.302  1.00  0.63           C  
ATOM    343  NE  ARG A  23      -0.386  15.034 -10.872  1.00  0.63           N  
ATOM    344  CZ  ARG A  23      -0.229  16.085 -11.698  1.00  0.63           C  
ATOM    345  NH1 ARG A  23      -0.354  15.928 -12.997  1.00  0.63           N  
ATOM    346  NH2 ARG A  23       0.054  17.277 -11.203  1.00  0.63           N  
ATOM    347  H   ARG A  23       1.537  10.634 -10.190  1.00  0.63           H  
ATOM    348  HA  ARG A  23      -0.865  10.528  -8.656  1.00  0.63           H  
ATOM    349 1HB  ARG A  23      -0.300  11.081 -11.577  1.00  0.63           H  
ATOM    350 2HB  ARG A  23      -1.910  11.233 -10.884  1.00  0.63           H  
ATOM    351 1HG  ARG A  23      -1.148  12.978  -9.376  1.00  0.63           H  
ATOM    352 2HG  ARG A  23       0.534  12.737  -9.894  1.00  0.63           H  
ATOM    353 1HD  ARG A  23      -0.043  13.423 -12.133  1.00  0.63           H  
ATOM    354 2HD  ARG A  23      -1.737  13.658 -11.636  1.00  0.63           H  
ATOM    355  HE  ARG A  23      -0.280  15.196  -9.879  1.00  0.63           H  
ATOM    356 1HH1 ARG A  23      -0.568  15.016 -13.376  1.00  0.63           H  
ATOM    357 2HH1 ARG A  23      -0.235  16.717 -13.616  1.00  0.63           H  
ATOM    358 1HH2 ARG A  23       0.151  17.399 -10.204  1.00  0.63           H  
ATOM    359 2HH2 ARG A  23       0.173  18.066 -11.821  1.00  0.63           H  
ATOM    360  N   ARG A  24      -0.521   8.130 -10.896  1.00  0.64           N  
ATOM    361  CA  ARG A  24      -1.100   6.862 -11.299  1.00  0.64           C  
ATOM    362  C   ARG A  24      -0.983   5.831 -10.180  1.00  0.64           C  
ATOM    363  O   ARG A  24      -1.932   5.110  -9.888  1.00  0.64           O  
ATOM    364  CB  ARG A  24      -0.422   6.353 -12.561  1.00  0.64           C  
ATOM    365  CG  ARG A  24      -0.684   7.197 -13.818  1.00  0.64           C  
ATOM    366  CD  ARG A  24      -2.117   7.158 -14.223  1.00  0.64           C  
ATOM    367  NE  ARG A  24      -2.357   7.895 -15.457  1.00  0.64           N  
ATOM    368  CZ  ARG A  24      -3.574   8.125 -15.995  1.00  0.64           C  
ATOM    369  NH1 ARG A  24      -4.656   7.662 -15.410  1.00  0.64           N  
ATOM    370  NH2 ARG A  24      -3.681   8.821 -17.113  1.00  0.64           N  
ATOM    371  H   ARG A  24       0.347   8.460 -11.326  1.00  0.64           H  
ATOM    372  HA  ARG A  24      -2.155   7.021 -11.518  1.00  0.64           H  
ATOM    373 1HB  ARG A  24       0.660   6.332 -12.403  1.00  0.64           H  
ATOM    374 2HB  ARG A  24      -0.742   5.332 -12.767  1.00  0.64           H  
ATOM    375 1HG  ARG A  24      -0.428   8.233 -13.613  1.00  0.64           H  
ATOM    376 2HG  ARG A  24      -0.070   6.831 -14.644  1.00  0.64           H  
ATOM    377 1HD  ARG A  24      -2.421   6.125 -14.377  1.00  0.64           H  
ATOM    378 2HD  ARG A  24      -2.727   7.602 -13.436  1.00  0.64           H  
ATOM    379  HE  ARG A  24      -1.551   8.273 -15.938  1.00  0.64           H  
ATOM    380 1HH1 ARG A  24      -4.581   7.131 -14.554  1.00  0.64           H  
ATOM    381 2HH1 ARG A  24      -5.564   7.839 -15.816  1.00  0.64           H  
ATOM    382 1HH2 ARG A  24      -2.853   9.182 -17.564  1.00  0.64           H  
ATOM    383 2HH2 ARG A  24      -4.592   8.995 -17.513  1.00  0.64           H  
ATOM    384  N   LEU A  25       0.139   5.817  -9.482  1.00  0.65           N  
ATOM    385  CA  LEU A  25       0.350   4.867  -8.402  1.00  0.65           C  
ATOM    386  C   LEU A  25      -0.647   5.148  -7.269  1.00  0.65           C  
ATOM    387  O   LEU A  25      -1.265   4.224  -6.721  1.00  0.65           O  
ATOM    388  CB  LEU A  25       1.791   5.022  -7.952  1.00  0.65           C  
ATOM    389  CG  LEU A  25       2.851   4.572  -8.982  1.00  0.65           C  
ATOM    390  CD1 LEU A  25       4.189   5.080  -8.547  1.00  0.65           C  
ATOM    391  CD2 LEU A  25       2.871   3.098  -9.090  1.00  0.65           C  
ATOM    392  H   LEU A  25       0.889   6.455  -9.731  1.00  0.65           H  
ATOM    393  HA  LEU A  25       0.188   3.860  -8.781  1.00  0.65           H  
ATOM    394 1HB  LEU A  25       1.959   6.078  -7.797  1.00  0.65           H  
ATOM    395 2HB  LEU A  25       1.947   4.486  -7.016  1.00  0.65           H  
ATOM    396  HG  LEU A  25       2.615   4.979  -9.952  1.00  0.65           H  
ATOM    397 1HD1 LEU A  25       4.927   4.780  -9.277  1.00  0.65           H  
ATOM    398 2HD1 LEU A  25       4.150   6.160  -8.494  1.00  0.65           H  
ATOM    399 3HD1 LEU A  25       4.438   4.683  -7.579  1.00  0.65           H  
ATOM    400 1HD2 LEU A  25       3.617   2.800  -9.818  1.00  0.65           H  
ATOM    401 2HD2 LEU A  25       3.115   2.691  -8.129  1.00  0.65           H  
ATOM    402 3HD2 LEU A  25       1.897   2.739  -9.406  1.00  0.65           H  
ATOM    403  N   GLU A  26      -0.876   6.436  -6.979  1.00  0.66           N  
ATOM    404  CA  GLU A  26      -1.854   6.816  -5.965  1.00  0.66           C  
ATOM    405  C   GLU A  26      -3.268   6.383  -6.377  1.00  0.66           C  
ATOM    406  O   GLU A  26      -4.054   5.931  -5.539  1.00  0.66           O  
ATOM    407  CB  GLU A  26      -1.800   8.324  -5.667  1.00  0.66           C  
ATOM    408  CG  GLU A  26      -0.551   8.786  -4.891  1.00  0.66           C  
ATOM    409  CD  GLU A  26      -0.525  10.280  -4.651  1.00  0.66           C  
ATOM    410  OE1 GLU A  26      -1.339  10.969  -5.217  1.00  0.66           O  
ATOM    411  OE2 GLU A  26       0.291  10.732  -3.885  1.00  0.66           O  
ATOM    412  H   GLU A  26      -0.342   7.169  -7.445  1.00  0.66           H  
ATOM    413  HA  GLU A  26      -1.605   6.294  -5.049  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      -1.823   8.874  -6.610  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      -2.680   8.613  -5.096  1.00  0.66           H  
ATOM    416 1HG  GLU A  26      -0.520   8.271  -3.929  1.00  0.66           H  
ATOM    417 2HG  GLU A  26       0.330   8.497  -5.444  1.00  0.66           H  
ATOM    418  N   SER A  27      -3.588   6.449  -7.679  1.00  0.68           N  
ATOM    419  CA  SER A  27      -4.921   6.068  -8.154  1.00  0.68           C  
ATOM    420  C   SER A  27      -5.151   4.556  -8.041  1.00  0.68           C  
ATOM    421  O   SER A  27      -6.282   4.081  -8.167  1.00  0.68           O  
ATOM    422  CB  SER A  27      -5.152   6.500  -9.598  1.00  0.68           C  
ATOM    423  OG  SER A  27      -4.448   5.706 -10.521  1.00  0.68           O  
ATOM    424  H   SER A  27      -2.921   6.841  -8.346  1.00  0.68           H  
ATOM    425  HA  SER A  27      -5.659   6.571  -7.529  1.00  0.68           H  
ATOM    426 1HB  SER A  27      -6.214   6.471  -9.824  1.00  0.68           H  
ATOM    427 2HB  SER A  27      -4.825   7.535  -9.702  1.00  0.68           H  
ATOM    428  HG  SER A  27      -3.565   5.541 -10.145  1.00  0.68           H  
ATOM    429  N   LEU A  28      -4.072   3.799  -7.817  1.00  0.70           N  
ATOM    430  CA  LEU A  28      -4.114   2.359  -7.675  1.00  0.70           C  
ATOM    431  C   LEU A  28      -4.151   1.972  -6.185  1.00  0.70           C  
ATOM    432  O   LEU A  28      -4.089   0.790  -5.838  1.00  0.70           O  
ATOM    433  CB  LEU A  28      -2.923   1.749  -8.432  1.00  0.70           C  
ATOM    434  CG  LEU A  28      -2.949   2.015  -9.997  1.00  0.70           C  
ATOM    435  CD1 LEU A  28      -1.658   1.527 -10.681  1.00  0.70           C  
ATOM    436  CD2 LEU A  28      -4.144   1.308 -10.590  1.00  0.70           C  
ATOM    437  H   LEU A  28      -3.160   4.237  -7.706  1.00  0.70           H  
ATOM    438  HA  LEU A  28      -5.027   1.994  -8.140  1.00  0.70           H  
ATOM    439 1HB  LEU A  28      -2.011   2.185  -8.037  1.00  0.70           H  
ATOM    440 2HB  LEU A  28      -2.904   0.675  -8.261  1.00  0.70           H  
ATOM    441  HG  LEU A  28      -3.049   3.068 -10.174  1.00  0.70           H  
ATOM    442 1HD1 LEU A  28      -1.711   1.735 -11.745  1.00  0.70           H  
ATOM    443 2HD1 LEU A  28      -0.801   2.052 -10.260  1.00  0.70           H  
ATOM    444 3HD1 LEU A  28      -1.549   0.462 -10.525  1.00  0.70           H  
ATOM    445 1HD2 LEU A  28      -4.184   1.505 -11.660  1.00  0.70           H  
ATOM    446 2HD2 LEU A  28      -4.054   0.235 -10.418  1.00  0.70           H  
ATOM    447 3HD2 LEU A  28      -5.055   1.679 -10.117  1.00  0.70           H  
ATOM    448  N   GLY A  29      -4.282   2.984  -5.306  1.00  0.71           N  
ATOM    449  CA  GLY A  29      -4.401   2.792  -3.860  1.00  0.71           C  
ATOM    450  C   GLY A  29      -3.113   2.886  -3.032  1.00  0.71           C  
ATOM    451  O   GLY A  29      -3.135   2.571  -1.841  1.00  0.71           O  
ATOM    452  H   GLY A  29      -4.307   3.948  -5.639  1.00  0.71           H  
ATOM    453 1HA  GLY A  29      -5.105   3.533  -3.483  1.00  0.71           H  
ATOM    454 2HA  GLY A  29      -4.861   1.823  -3.679  1.00  0.71           H  
ATOM    455  N   TRP A  30      -1.999   3.296  -3.636  1.00  0.72           N  
ATOM    456  CA  TRP A  30      -0.733   3.401  -2.904  1.00  0.72           C  
ATOM    457  C   TRP A  30      -0.428   4.792  -2.349  1.00  0.72           C  
ATOM    458  O   TRP A  30      -0.982   5.795  -2.794  1.00  0.72           O  
ATOM    459  CB  TRP A  30       0.405   2.909  -3.782  1.00  0.72           C  
ATOM    460  CG  TRP A  30       0.360   1.402  -3.971  1.00  0.72           C  
ATOM    461  CD1 TRP A  30      -0.693   0.622  -4.366  1.00  0.72           C  
ATOM    462  CD2 TRP A  30       1.458   0.512  -3.779  1.00  0.72           C  
ATOM    463  NE1 TRP A  30      -0.300  -0.700  -4.431  1.00  0.72           N  
ATOM    464  CE2 TRP A  30       1.017  -0.777  -4.086  1.00  0.72           C  
ATOM    465  CE3 TRP A  30       2.744   0.702  -3.392  1.00  0.72           C  
ATOM    466  CZ2 TRP A  30       1.870  -1.868  -4.029  1.00  0.72           C  
ATOM    467  CZ3 TRP A  30       3.619  -0.369  -3.341  1.00  0.72           C  
ATOM    468  CH2 TRP A  30       3.195  -1.616  -3.658  1.00  0.72           C  
ATOM    469  H   TRP A  30      -2.007   3.552  -4.625  1.00  0.72           H  
ATOM    470  HA  TRP A  30      -0.785   2.723  -2.053  1.00  0.72           H  
ATOM    471 1HB  TRP A  30       0.353   3.388  -4.759  1.00  0.72           H  
ATOM    472 2HB  TRP A  30       1.364   3.180  -3.328  1.00  0.72           H  
ATOM    473  HD1 TRP A  30      -1.690   0.982  -4.606  1.00  0.72           H  
ATOM    474  HE1 TRP A  30      -0.884  -1.482  -4.705  1.00  0.72           H  
ATOM    475  HE3 TRP A  30       3.047   1.701  -3.137  1.00  0.72           H  
ATOM    476  HZ2 TRP A  30       1.553  -2.887  -4.274  1.00  0.72           H  
ATOM    477  HZ3 TRP A  30       4.652  -0.189  -3.037  1.00  0.72           H  
ATOM    478  HH2 TRP A  30       3.901  -2.439  -3.611  1.00  0.72           H  
ATOM    479  N   THR A  31       0.447   4.842  -1.347  1.00  0.72           N  
ATOM    480  CA  THR A  31       0.926   6.110  -0.802  1.00  0.72           C  
ATOM    481  C   THR A  31       2.251   6.418  -1.470  1.00  0.72           C  
ATOM    482  O   THR A  31       3.130   5.552  -1.486  1.00  0.72           O  
ATOM    483  CB  THR A  31       1.114   6.038   0.723  1.00  0.72           C  
ATOM    484  OG1 THR A  31      -0.145   5.762   1.350  1.00  0.72           O  
ATOM    485  CG2 THR A  31       1.687   7.349   1.250  1.00  0.72           C  
ATOM    486  H   THR A  31       0.841   3.973  -0.986  1.00  0.72           H  
ATOM    487  HA  THR A  31       0.219   6.904  -1.044  1.00  0.72           H  
ATOM    488  HB  THR A  31       1.804   5.226   0.959  1.00  0.72           H  
ATOM    489  HG1 THR A  31      -0.777   6.441   1.104  1.00  0.72           H  
ATOM    490 1HG2 THR A  31       1.822   7.279   2.329  1.00  0.72           H  
ATOM    491 2HG2 THR A  31       2.650   7.546   0.778  1.00  0.72           H  
ATOM    492 3HG2 THR A  31       1.001   8.162   1.021  1.00  0.72           H  
ATOM    493  N   VAL A  32       2.384   7.606  -2.060  1.00  0.71           N  
ATOM    494  CA  VAL A  32       3.606   7.907  -2.790  1.00  0.71           C  
ATOM    495  C   VAL A  32       4.273   9.231  -2.411  1.00  0.71           C  
ATOM    496  O   VAL A  32       3.616  10.269  -2.315  1.00  0.71           O  
ATOM    497  CB  VAL A  32       3.312   7.953  -4.294  1.00  0.71           C  
ATOM    498  CG1 VAL A  32       4.610   8.221  -5.070  1.00  0.71           C  
ATOM    499  CG2 VAL A  32       2.654   6.660  -4.765  1.00  0.71           C  
ATOM    500  H   VAL A  32       1.634   8.287  -2.022  1.00  0.71           H  
ATOM    501  HA  VAL A  32       4.311   7.107  -2.603  1.00  0.71           H  
ATOM    502  HB  VAL A  32       2.632   8.784  -4.497  1.00  0.71           H  
ATOM    503 1HG1 VAL A  32       4.394   8.265  -6.115  1.00  0.71           H  
ATOM    504 2HG1 VAL A  32       5.050   9.162  -4.767  1.00  0.71           H  
ATOM    505 3HG1 VAL A  32       5.318   7.412  -4.881  1.00  0.71           H  
ATOM    506 1HG2 VAL A  32       2.459   6.761  -5.808  1.00  0.71           H  
ATOM    507 2HG2 VAL A  32       3.299   5.828  -4.596  1.00  0.71           H  
ATOM    508 3HG2 VAL A  32       1.713   6.499  -4.241  1.00  0.71           H  
ATOM    509  N   GLU A  33       5.588   9.191  -2.223  1.00  0.70           N  
ATOM    510  CA  GLU A  33       6.362  10.406  -1.973  1.00  0.70           C  
ATOM    511  C   GLU A  33       7.277  10.661  -3.171  1.00  0.70           C  
ATOM    512  O   GLU A  33       7.807   9.714  -3.752  1.00  0.70           O  
ATOM    513  CB  GLU A  33       7.194  10.271  -0.698  1.00  0.70           C  
ATOM    514  CG  GLU A  33       6.378  10.128   0.568  1.00  0.70           C  
ATOM    515  CD  GLU A  33       7.236   9.927   1.811  1.00  0.70           C  
ATOM    516  OE1 GLU A  33       8.429   9.961   1.697  1.00  0.70           O  
ATOM    517  OE2 GLU A  33       6.684   9.686   2.867  1.00  0.70           O  
ATOM    518  H   GLU A  33       6.054   8.285  -2.286  1.00  0.70           H  
ATOM    519  HA  GLU A  33       5.682  11.252  -1.870  1.00  0.70           H  
ATOM    520 1HB  GLU A  33       7.844   9.422  -0.790  1.00  0.70           H  
ATOM    521 2HB  GLU A  33       7.829  11.152  -0.589  1.00  0.70           H  
ATOM    522 1HG  GLU A  33       5.781  11.029   0.698  1.00  0.70           H  
ATOM    523 2HG  GLU A  33       5.696   9.299   0.443  1.00  0.70           H  
ATOM    524  N   LEU A  34       7.475  11.928  -3.529  1.00  0.70           N  
ATOM    525  CA  LEU A  34       8.348  12.280  -4.655  1.00  0.70           C  
ATOM    526  C   LEU A  34       9.414  13.285  -4.247  1.00  0.70           C  
ATOM    527  O   LEU A  34       9.102  14.370  -3.748  1.00  0.70           O  
ATOM    528  CB  LEU A  34       7.501  12.812  -5.830  1.00  0.70           C  
ATOM    529  CG  LEU A  34       8.271  13.332  -7.076  1.00  0.70           C  
ATOM    530  CD1 LEU A  34       9.069  12.245  -7.660  1.00  0.70           C  
ATOM    531  CD2 LEU A  34       7.266  13.807  -8.144  1.00  0.70           C  
ATOM    532  H   LEU A  34       7.012  12.663  -3.013  1.00  0.70           H  
ATOM    533  HA  LEU A  34       8.860  11.379  -4.991  1.00  0.70           H  
ATOM    534 1HB  LEU A  34       6.846  12.006  -6.167  1.00  0.70           H  
ATOM    535 2HB  LEU A  34       6.879  13.629  -5.464  1.00  0.70           H  
ATOM    536  HG  LEU A  34       8.938  14.146  -6.785  1.00  0.70           H  
ATOM    537 1HD1 LEU A  34       9.584  12.631  -8.519  1.00  0.70           H  
ATOM    538 2HD1 LEU A  34       9.791  11.881  -6.937  1.00  0.70           H  
ATOM    539 3HD1 LEU A  34       8.406  11.444  -7.953  1.00  0.70           H  
ATOM    540 1HD2 LEU A  34       7.805  14.161  -9.027  1.00  0.70           H  
ATOM    541 2HD2 LEU A  34       6.620  12.973  -8.429  1.00  0.70           H  
ATOM    542 3HD2 LEU A  34       6.655  14.617  -7.748  1.00  0.70           H  
ATOM    543  N   GLU A  35      10.674  12.899  -4.442  1.00  0.71           N  
ATOM    544  CA  GLU A  35      11.807  13.726  -4.052  1.00  0.71           C  
ATOM    545  C   GLU A  35      12.855  13.867  -5.160  1.00  0.71           C  
ATOM    546  O   GLU A  35      13.040  12.970  -5.986  1.00  0.71           O  
ATOM    547  CB  GLU A  35      12.489  13.127  -2.827  1.00  0.71           C  
ATOM    548  CG  GLU A  35      11.607  12.993  -1.557  1.00  0.71           C  
ATOM    549  CD  GLU A  35      12.357  12.422  -0.344  1.00  0.71           C  
ATOM    550  OE1 GLU A  35      13.139  13.134   0.236  1.00  0.71           O  
ATOM    551  OE2 GLU A  35      12.137  11.266  -0.013  1.00  0.71           O  
ATOM    552  H   GLU A  35      10.844  11.982  -4.860  1.00  0.71           H  
ATOM    553  HA  GLU A  35      11.438  14.722  -3.806  1.00  0.71           H  
ATOM    554 1HB  GLU A  35      12.851  12.189  -3.098  1.00  0.71           H  
ATOM    555 2HB  GLU A  35      13.351  13.740  -2.568  1.00  0.71           H  
ATOM    556 1HG  GLU A  35      11.209  13.975  -1.300  1.00  0.71           H  
ATOM    557 2HG  GLU A  35      10.764  12.340  -1.784  1.00  0.71           H  
ATOM    558  N   ASN A  36      13.543  15.004  -5.141  1.00  0.73           N  
ATOM    559  CA  ASN A  36      14.660  15.313  -6.034  1.00  0.73           C  
ATOM    560  C   ASN A  36      15.939  14.628  -5.564  1.00  0.73           C  
ATOM    561  O   ASN A  36      16.363  14.796  -4.419  1.00  0.73           O  
ATOM    562  CB  ASN A  36      14.855  16.803  -6.185  1.00  0.73           C  
ATOM    563  CG  ASN A  36      15.891  17.199  -7.265  1.00  0.73           C  
ATOM    564  OD1 ASN A  36      17.059  16.747  -7.337  1.00  0.73           O  
ATOM    565  ND2 ASN A  36      15.442  18.067  -8.144  1.00  0.73           N  
ATOM    566  H   ASN A  36      13.290  15.689  -4.443  1.00  0.73           H  
ATOM    567  HA  ASN A  36      14.428  14.910  -7.021  1.00  0.73           H  
ATOM    568 1HB  ASN A  36      13.900  17.266  -6.437  1.00  0.73           H  
ATOM    569 2HB  ASN A  36      15.177  17.220  -5.232  1.00  0.73           H  
ATOM    570 1HD2 ASN A  36      16.033  18.380  -8.890  1.00  0.73           H  
ATOM    571 2HD2 ASN A  36      14.505  18.410  -8.073  1.00  0.73           H  
ATOM    572  N   ALA A  37      16.539  13.843  -6.447  1.00  0.78           N  
ATOM    573  CA  ALA A  37      17.719  13.034  -6.148  1.00  0.78           C  
ATOM    574  C   ALA A  37      18.881  13.846  -5.563  1.00  0.78           C  
ATOM    575  O   ALA A  37      19.618  13.357  -4.705  1.00  0.78           O  
ATOM    576  CB  ALA A  37      18.188  12.332  -7.412  1.00  0.78           C  
ATOM    577  H   ALA A  37      16.135  13.798  -7.378  1.00  0.78           H  
ATOM    578  HA  ALA A  37      17.436  12.290  -5.432  1.00  0.78           H  
ATOM    579 1HB  ALA A  37      19.032  11.707  -7.186  1.00  0.78           H  
ATOM    580 2HB  ALA A  37      17.382  11.720  -7.807  1.00  0.78           H  
ATOM    581 3HB  ALA A  37      18.481  13.077  -8.150  1.00  0.78           H  
ATOM    582  N   SER A  38      19.024  15.105  -5.961  1.00  0.85           N  
ATOM    583  CA  SER A  38      20.150  15.909  -5.496  1.00  0.85           C  
ATOM    584  C   SER A  38      20.019  16.381  -4.058  1.00  0.85           C  
ATOM    585  O   SER A  38      20.962  16.946  -3.502  1.00  0.85           O  
ATOM    586  CB  SER A  38      20.343  17.114  -6.383  1.00  0.85           C  
ATOM    587  OG  SER A  38      19.260  18.004  -6.296  1.00  0.85           O  
ATOM    588  H   SER A  38      18.345  15.520  -6.595  1.00  0.85           H  
ATOM    589  HA  SER A  38      21.047  15.290  -5.568  1.00  0.85           H  
ATOM    590 1HB  SER A  38      21.258  17.626  -6.098  1.00  0.85           H  
ATOM    591 2HB  SER A  38      20.460  16.786  -7.378  1.00  0.85           H  
ATOM    592  HG  SER A  38      18.497  17.536  -6.683  1.00  0.85           H  
ATOM    593  N   ARG A  39      18.841  16.205  -3.469  1.00  0.95           N  
ATOM    594  CA  ARG A  39      18.591  16.674  -2.122  1.00  0.95           C  
ATOM    595  C   ARG A  39      18.476  15.535  -1.120  1.00  0.95           C  
ATOM    596  O   ARG A  39      18.132  15.769   0.042  1.00  0.95           O  
ATOM    597  CB  ARG A  39      17.306  17.480  -2.097  1.00  0.95           C  
ATOM    598  CG  ARG A  39      17.330  18.729  -2.974  1.00  0.95           C  
ATOM    599  CD  ARG A  39      16.058  19.501  -2.890  1.00  0.95           C  
ATOM    600  NE  ARG A  39      16.086  20.681  -3.744  1.00  0.95           N  
ATOM    601  CZ  ARG A  39      15.091  21.587  -3.842  1.00  0.95           C  
ATOM    602  NH1 ARG A  39      13.992  21.442  -3.135  1.00  0.95           N  
ATOM    603  NH2 ARG A  39      15.221  22.624  -4.652  1.00  0.95           N  
ATOM    604  H   ARG A  39      18.089  15.718  -3.955  1.00  0.95           H  
ATOM    605  HA  ARG A  39      19.416  17.317  -1.820  1.00  0.95           H  
ATOM    606 1HB  ARG A  39      16.486  16.848  -2.446  1.00  0.95           H  
ATOM    607 2HB  ARG A  39      17.081  17.784  -1.077  1.00  0.95           H  
ATOM    608 1HG  ARG A  39      18.152  19.374  -2.665  1.00  0.95           H  
ATOM    609 2HG  ARG A  39      17.478  18.430  -4.016  1.00  0.95           H  
ATOM    610 1HD  ARG A  39      15.230  18.869  -3.210  1.00  0.95           H  
ATOM    611 2HD  ARG A  39      15.893  19.825  -1.864  1.00  0.95           H  
ATOM    612  HE  ARG A  39      16.914  20.832  -4.307  1.00  0.95           H  
ATOM    613 1HH1 ARG A  39      13.890  20.651  -2.515  1.00  0.95           H  
ATOM    614 2HH1 ARG A  39      13.249  22.121  -3.212  1.00  0.95           H  
ATOM    615 1HH2 ARG A  39      16.066  22.737  -5.195  1.00  0.95           H  
ATOM    616 2HH2 ARG A  39      14.478  23.302  -4.726  1.00  0.95           H  
ATOM    617  N   ILE A  40      18.732  14.302  -1.558  1.00  1.06           N  
ATOM    618  CA  ILE A  40      18.544  13.171  -0.660  1.00  1.06           C  
ATOM    619  C   ILE A  40      19.766  12.267  -0.516  1.00  1.06           C  
ATOM    620  O   ILE A  40      20.543  12.074  -1.451  1.00  1.06           O  
ATOM    621  CB  ILE A  40      17.344  12.379  -1.164  1.00  1.06           C  
ATOM    622  CG1 ILE A  40      17.632  11.947  -2.512  1.00  1.06           C  
ATOM    623  CG2 ILE A  40      16.056  13.179  -1.143  1.00  1.06           C  
ATOM    624  CD1 ILE A  40      16.595  11.140  -3.053  1.00  1.06           C  
ATOM    625  H   ILE A  40      19.038  14.138  -2.521  1.00  1.06           H  
ATOM    626  HA  ILE A  40      18.302  13.556   0.329  1.00  1.06           H  
ATOM    627  HB  ILE A  40      17.228  11.504  -0.556  1.00  1.06           H  
ATOM    628 1HG1 ILE A  40      17.767  12.812  -3.135  1.00  1.06           H  
ATOM    629 2HG1 ILE A  40      18.554  11.380  -2.502  1.00  1.06           H  
ATOM    630 1HG2 ILE A  40      15.242  12.554  -1.510  1.00  1.06           H  
ATOM    631 2HG2 ILE A  40      15.831  13.494  -0.124  1.00  1.06           H  
ATOM    632 3HG2 ILE A  40      16.144  14.055  -1.781  1.00  1.06           H  
ATOM    633 1HD1 ILE A  40      16.832  10.814  -4.044  1.00  1.06           H  
ATOM    634 2HD1 ILE A  40      16.451  10.303  -2.447  1.00  1.06           H  
ATOM    635 3HD1 ILE A  40      15.689  11.739  -3.071  1.00  1.06           H  
ATOM    636  N   ASN A  41      19.903  11.683   0.672  1.00  1.18           N  
ATOM    637  CA  ASN A  41      20.984  10.755   0.988  1.00  1.18           C  
ATOM    638  C   ASN A  41      20.509   9.330   0.855  1.00  1.18           C  
ATOM    639  O   ASN A  41      19.767   8.840   1.705  1.00  1.18           O  
ATOM    640  CB  ASN A  41      21.532  10.992   2.376  1.00  1.18           C  
ATOM    641  CG  ASN A  41      22.756  10.127   2.700  1.00  1.18           C  
ATOM    642  OD1 ASN A  41      22.991   9.020   2.171  1.00  1.18           O  
ATOM    643  ND2 ASN A  41      23.562  10.655   3.594  1.00  1.18           N  
ATOM    644  H   ASN A  41      19.225  11.899   1.389  1.00  1.18           H  
ATOM    645  HA  ASN A  41      21.792  10.899   0.267  1.00  1.18           H  
ATOM    646 1HB  ASN A  41      21.806  12.043   2.484  1.00  1.18           H  
ATOM    647 2HB  ASN A  41      20.754  10.781   3.110  1.00  1.18           H  
ATOM    648 1HD2 ASN A  41      24.394  10.179   3.873  1.00  1.18           H  
ATOM    649 2HD2 ASN A  41      23.345  11.545   3.996  1.00  1.18           H  
ATOM    650  N   ALA A  42      20.970   8.648  -0.183  1.00  1.31           N  
ATOM    651  CA  ALA A  42      20.504   7.310  -0.519  1.00  1.31           C  
ATOM    652  C   ALA A  42      20.643   6.309   0.629  1.00  1.31           C  
ATOM    653  O   ALA A  42      19.868   5.352   0.718  1.00  1.31           O  
ATOM    654  CB  ALA A  42      21.239   6.801  -1.737  1.00  1.31           C  
ATOM    655  H   ALA A  42      21.618   9.113  -0.807  1.00  1.31           H  
ATOM    656  HA  ALA A  42      19.475   7.375  -0.769  1.00  1.31           H  
ATOM    657 1HB  ALA A  42      20.862   5.845  -1.999  1.00  1.31           H  
ATOM    658 2HB  ALA A  42      21.102   7.485  -2.572  1.00  1.31           H  
ATOM    659 3HB  ALA A  42      22.271   6.710  -1.526  1.00  1.31           H  
ATOM    660  N   ARG A  43      21.597   6.524   1.529  1.00  1.43           N  
ATOM    661  CA  ARG A  43      21.844   5.570   2.606  1.00  1.43           C  
ATOM    662  C   ARG A  43      20.651   5.402   3.540  1.00  1.43           C  
ATOM    663  O   ARG A  43      20.499   4.355   4.169  1.00  1.43           O  
ATOM    664  CB  ARG A  43      23.021   6.008   3.464  1.00  1.43           C  
ATOM    665  CG  ARG A  43      24.421   5.980   2.809  1.00  1.43           C  
ATOM    666  CD  ARG A  43      25.438   6.423   3.810  1.00  1.43           C  
ATOM    667  NE  ARG A  43      26.803   6.580   3.288  1.00  1.43           N  
ATOM    668  CZ  ARG A  43      27.866   6.870   4.070  1.00  1.43           C  
ATOM    669  NH1 ARG A  43      27.725   6.979   5.375  1.00  1.43           N  
ATOM    670  NH2 ARG A  43      29.038   7.049   3.517  1.00  1.43           N  
ATOM    671  H   ARG A  43      22.161   7.372   1.481  1.00  1.43           H  
ATOM    672  HA  ARG A  43      22.064   4.606   2.180  1.00  1.43           H  
ATOM    673 1HB  ARG A  43      22.842   7.019   3.823  1.00  1.43           H  
ATOM    674 2HB  ARG A  43      23.067   5.367   4.343  1.00  1.43           H  
ATOM    675 1HG  ARG A  43      24.671   4.974   2.476  1.00  1.43           H  
ATOM    676 2HG  ARG A  43      24.444   6.662   1.961  1.00  1.43           H  
ATOM    677 1HD  ARG A  43      25.123   7.386   4.213  1.00  1.43           H  
ATOM    678 2HD  ARG A  43      25.472   5.694   4.617  1.00  1.43           H  
ATOM    679  HE  ARG A  43      26.987   6.517   2.269  1.00  1.43           H  
ATOM    680 1HH1 ARG A  43      26.819   6.842   5.799  1.00  1.43           H  
ATOM    681 2HH1 ARG A  43      28.524   7.199   5.951  1.00  1.43           H  
ATOM    682 1HH2 ARG A  43      29.108   6.991   2.493  1.00  1.43           H  
ATOM    683 2HH2 ARG A  43      29.844   7.269   4.075  1.00  1.43           H  
ATOM    684  N   ASN A  44      19.838   6.449   3.678  1.00  1.54           N  
ATOM    685  CA  ASN A  44      18.732   6.426   4.625  1.00  1.54           C  
ATOM    686  C   ASN A  44      17.335   6.449   4.001  1.00  1.54           C  
ATOM    687  O   ASN A  44      16.368   6.749   4.700  1.00  1.54           O  
ATOM    688  CB  ASN A  44      18.868   7.611   5.565  1.00  1.54           C  
ATOM    689  CG  ASN A  44      20.096   7.530   6.449  1.00  1.54           C  
ATOM    690  OD1 ASN A  44      20.418   6.472   7.002  1.00  1.54           O  
ATOM    691  ND2 ASN A  44      20.784   8.638   6.602  1.00  1.54           N  
ATOM    692  H   ASN A  44      19.971   7.276   3.091  1.00  1.54           H  
ATOM    693  HA  ASN A  44      18.803   5.506   5.206  1.00  1.54           H  
ATOM    694 1HB  ASN A  44      18.921   8.528   4.974  1.00  1.54           H  
ATOM    695 2HB  ASN A  44      17.982   7.677   6.196  1.00  1.54           H  
ATOM    696 1HD2 ASN A  44      21.600   8.645   7.182  1.00  1.54           H  
ATOM    697 2HD2 ASN A  44      20.487   9.477   6.145  1.00  1.54           H  
ATOM    698  N   LEU A  45      17.188   6.134   2.714  1.00  1.59           N  
ATOM    699  CA  LEU A  45      15.847   6.326   2.138  1.00  1.59           C  
ATOM    700  C   LEU A  45      14.899   5.133   2.227  1.00  1.59           C  
ATOM    701  O   LEU A  45      13.712   5.291   2.520  1.00  1.59           O  
ATOM    702  CB  LEU A  45      16.007   6.698   0.678  1.00  1.59           C  
ATOM    703  CG  LEU A  45      16.842   7.919   0.478  1.00  1.59           C  
ATOM    704  CD1 LEU A  45      17.019   8.168  -0.948  1.00  1.59           C  
ATOM    705  CD2 LEU A  45      16.234   9.112   1.161  1.00  1.59           C  
ATOM    706  H   LEU A  45      17.988   5.848   2.142  1.00  1.59           H  
ATOM    707  HA  LEU A  45      15.381   7.162   2.656  1.00  1.59           H  
ATOM    708 1HB  LEU A  45      16.476   5.871   0.148  1.00  1.59           H  
ATOM    709 2HB  LEU A  45      15.024   6.878   0.256  1.00  1.59           H  
ATOM    710  HG  LEU A  45      17.806   7.721   0.904  1.00  1.59           H  
ATOM    711 1HD1 LEU A  45      17.673   9.027  -1.058  1.00  1.59           H  
ATOM    712 2HD1 LEU A  45      17.449   7.302  -1.435  1.00  1.59           H  
ATOM    713 3HD1 LEU A  45      16.087   8.369  -1.380  1.00  1.59           H  
ATOM    714 1HD2 LEU A  45      16.880   9.968   1.027  1.00  1.59           H  
ATOM    715 2HD2 LEU A  45      15.253   9.323   0.734  1.00  1.59           H  
ATOM    716 3HD2 LEU A  45      16.131   8.905   2.226  1.00  1.59           H  
ATOM    717  N   PHE A  46      15.428   3.938   2.027  1.00  1.55           N  
ATOM    718  CA  PHE A  46      14.637   2.708   1.962  1.00  1.55           C  
ATOM    719  C   PHE A  46      13.844   2.377   3.207  1.00  1.55           C  
ATOM    720  O   PHE A  46      12.839   1.666   3.128  1.00  1.55           O  
ATOM    721  CB  PHE A  46      15.540   1.567   1.566  1.00  1.55           C  
ATOM    722  CG  PHE A  46      16.524   1.166   2.601  1.00  1.55           C  
ATOM    723  CD1 PHE A  46      16.246   0.149   3.485  1.00  1.55           C  
ATOM    724  CD2 PHE A  46      17.740   1.827   2.705  1.00  1.55           C  
ATOM    725  CE1 PHE A  46      17.165  -0.217   4.438  1.00  1.55           C  
ATOM    726  CE2 PHE A  46      18.657   1.467   3.651  1.00  1.55           C  
ATOM    727  CZ  PHE A  46      18.374   0.440   4.519  1.00  1.55           C  
ATOM    728  H   PHE A  46      16.422   3.885   1.854  1.00  1.55           H  
ATOM    729  HA  PHE A  46      13.897   2.834   1.180  1.00  1.55           H  
ATOM    730 1HB  PHE A  46      14.927   0.700   1.335  1.00  1.55           H  
ATOM    731 2HB  PHE A  46      16.069   1.834   0.670  1.00  1.55           H  
ATOM    732  HD1 PHE A  46      15.290  -0.369   3.419  1.00  1.55           H  
ATOM    733  HD2 PHE A  46      17.971   2.642   2.029  1.00  1.55           H  
ATOM    734  HE1 PHE A  46      16.937  -1.025   5.132  1.00  1.55           H  
ATOM    735  HE2 PHE A  46      19.611   1.997   3.717  1.00  1.55           H  
ATOM    736  HZ  PHE A  46      19.102   0.154   5.276  1.00  1.55           H  
ATOM    737  N   ASN A  47      14.259   2.928   4.335  1.00  1.44           N  
ATOM    738  CA  ASN A  47      13.613   2.720   5.616  1.00  1.44           C  
ATOM    739  C   ASN A  47      12.154   3.189   5.584  1.00  1.44           C  
ATOM    740  O   ASN A  47      11.331   2.744   6.385  1.00  1.44           O  
ATOM    741  CB  ASN A  47      14.385   3.467   6.679  1.00  1.44           C  
ATOM    742  CG  ASN A  47      15.683   2.804   7.046  1.00  1.44           C  
ATOM    743  OD1 ASN A  47      15.858   1.591   6.894  1.00  1.44           O  
ATOM    744  ND2 ASN A  47      16.612   3.590   7.519  1.00  1.44           N  
ATOM    745  H   ASN A  47      15.079   3.516   4.301  1.00  1.44           H  
ATOM    746  HA  ASN A  47      13.617   1.652   5.840  1.00  1.44           H  
ATOM    747 1HB  ASN A  47      14.603   4.477   6.317  1.00  1.44           H  
ATOM    748 2HB  ASN A  47      13.773   3.566   7.574  1.00  1.44           H  
ATOM    749 1HD2 ASN A  47      17.504   3.215   7.774  1.00  1.44           H  
ATOM    750 2HD2 ASN A  47      16.434   4.570   7.619  1.00  1.44           H  
ATOM    751  N   GLY A  48      11.851   4.116   4.674  1.00  1.26           N  
ATOM    752  CA  GLY A  48      10.524   4.678   4.518  1.00  1.26           C  
ATOM    753  C   GLY A  48       9.685   4.014   3.415  1.00  1.26           C  
ATOM    754  O   GLY A  48       8.682   4.608   2.994  1.00  1.26           O  
ATOM    755  H   GLY A  48      12.575   4.439   4.029  1.00  1.26           H  
ATOM    756 1HA  GLY A  48       9.995   4.602   5.468  1.00  1.26           H  
ATOM    757 2HA  GLY A  48      10.621   5.741   4.301  1.00  1.26           H  
ATOM    758  N   SER A  49      10.075   2.811   2.925  1.00  1.07           N  
ATOM    759  CA  SER A  49       9.349   2.215   1.787  1.00  1.07           C  
ATOM    760  C   SER A  49       9.141   0.707   1.736  1.00  1.07           C  
ATOM    761  O   SER A  49       9.889  -0.079   2.318  1.00  1.07           O  
ATOM    762  CB  SER A  49      10.136   2.484   0.540  1.00  1.07           C  
ATOM    763  OG  SER A  49      11.358   1.770   0.554  1.00  1.07           O  
ATOM    764  H   SER A  49      10.913   2.350   3.287  1.00  1.07           H  
ATOM    765  HA  SER A  49       8.369   2.686   1.728  1.00  1.07           H  
ATOM    766 1HB  SER A  49       9.559   2.245  -0.350  1.00  1.07           H  
ATOM    767 2HB  SER A  49      10.346   3.464   0.519  1.00  1.07           H  
ATOM    768  HG  SER A  49      11.675   1.777   1.483  1.00  1.07           H  
ATOM    769  N   ASP A  50       8.150   0.325   0.918  1.00  0.91           N  
ATOM    770  CA  ASP A  50       7.915  -1.049   0.500  1.00  0.91           C  
ATOM    771  C   ASP A  50       8.545  -1.250  -0.882  1.00  0.91           C  
ATOM    772  O   ASP A  50       8.945  -2.353  -1.230  1.00  0.91           O  
ATOM    773  CB  ASP A  50       6.432  -1.379   0.430  1.00  0.91           C  
ATOM    774  CG  ASP A  50       5.719  -1.309   1.785  1.00  0.91           C  
ATOM    775  OD1 ASP A  50       6.141  -1.975   2.699  1.00  0.91           O  
ATOM    776  OD2 ASP A  50       4.742  -0.580   1.888  1.00  0.91           O  
ATOM    777  H   ASP A  50       7.548   1.038   0.516  1.00  0.91           H  
ATOM    778  HA  ASP A  50       8.399  -1.726   1.204  1.00  0.91           H  
ATOM    779 1HB  ASP A  50       5.943  -0.692  -0.268  1.00  0.91           H  
ATOM    780 2HB  ASP A  50       6.323  -2.379   0.032  1.00  0.91           H  
ATOM    781  N   LEU A  51       8.581  -0.162  -1.672  1.00  0.78           N  
ATOM    782  CA  LEU A  51       9.138  -0.123  -3.040  1.00  0.78           C  
ATOM    783  C   LEU A  51       9.764   1.235  -3.402  1.00  0.78           C  
ATOM    784  O   LEU A  51       9.185   2.288  -3.114  1.00  0.78           O  
ATOM    785  CB  LEU A  51       8.052  -0.471  -4.069  1.00  0.78           C  
ATOM    786  CG  LEU A  51       8.419  -0.321  -5.566  1.00  0.78           C  
ATOM    787  CD1 LEU A  51       9.472  -1.354  -5.992  1.00  0.78           C  
ATOM    788  CD2 LEU A  51       7.175  -0.459  -6.360  1.00  0.78           C  
ATOM    789  H   LEU A  51       8.163   0.689  -1.302  1.00  0.78           H  
ATOM    790  HA  LEU A  51       9.927  -0.870  -3.109  1.00  0.78           H  
ATOM    791 1HB  LEU A  51       7.776  -1.513  -3.916  1.00  0.78           H  
ATOM    792 2HB  LEU A  51       7.182   0.125  -3.863  1.00  0.78           H  
ATOM    793  HG  LEU A  51       8.840   0.671  -5.741  1.00  0.78           H  
ATOM    794 1HD1 LEU A  51       9.714  -1.215  -7.047  1.00  0.78           H  
ATOM    795 2HD1 LEU A  51      10.359  -1.214  -5.406  1.00  0.78           H  
ATOM    796 3HD1 LEU A  51       9.097  -2.352  -5.837  1.00  0.78           H  
ATOM    797 1HD2 LEU A  51       7.429  -0.331  -7.371  1.00  0.78           H  
ATOM    798 2HD2 LEU A  51       6.738  -1.430  -6.211  1.00  0.78           H  
ATOM    799 3HD2 LEU A  51       6.467   0.294  -6.069  1.00  0.78           H  
ATOM    800  N   ILE A  52      10.945   1.206  -4.021  1.00  0.70           N  
ATOM    801  CA  ILE A  52      11.569   2.439  -4.502  1.00  0.70           C  
ATOM    802  C   ILE A  52      11.650   2.532  -6.028  1.00  0.70           C  
ATOM    803  O   ILE A  52      12.066   1.582  -6.694  1.00  0.70           O  
ATOM    804  CB  ILE A  52      12.984   2.635  -3.943  1.00  0.70           C  
ATOM    805  CG1 ILE A  52      12.989   2.793  -2.454  1.00  0.70           C  
ATOM    806  CG2 ILE A  52      13.608   3.840  -4.569  1.00  0.70           C  
ATOM    807  CD1 ILE A  52      14.393   2.790  -1.908  1.00  0.70           C  
ATOM    808  H   ILE A  52      11.415   0.306  -4.170  1.00  0.70           H  
ATOM    809  HA  ILE A  52      10.968   3.280  -4.158  1.00  0.70           H  
ATOM    810  HB  ILE A  52      13.566   1.754  -4.157  1.00  0.70           H  
ATOM    811 1HG1 ILE A  52      12.514   3.733  -2.193  1.00  0.70           H  
ATOM    812 2HG1 ILE A  52      12.432   1.980  -1.990  1.00  0.70           H  
ATOM    813 1HG2 ILE A  52      14.602   3.967  -4.172  1.00  0.70           H  
ATOM    814 2HG2 ILE A  52      13.664   3.713  -5.640  1.00  0.70           H  
ATOM    815 3HG2 ILE A  52      13.003   4.717  -4.334  1.00  0.70           H  
ATOM    816 1HD1 ILE A  52      14.365   2.918  -0.870  1.00  0.70           H  
ATOM    817 2HD1 ILE A  52      14.869   1.845  -2.145  1.00  0.70           H  
ATOM    818 3HD1 ILE A  52      14.959   3.606  -2.351  1.00  0.70           H  
ATOM    819  N   ILE A  53      11.238   3.675  -6.570  1.00  0.65           N  
ATOM    820  CA  ILE A  53      11.335   3.908  -8.001  1.00  0.65           C  
ATOM    821  C   ILE A  53      12.395   4.975  -8.238  1.00  0.65           C  
ATOM    822  O   ILE A  53      12.321   6.054  -7.643  1.00  0.65           O  
ATOM    823  CB  ILE A  53      10.032   4.428  -8.609  1.00  0.65           C  
ATOM    824  CG1 ILE A  53       8.875   3.460  -8.378  1.00  0.65           C  
ATOM    825  CG2 ILE A  53      10.230   4.727 -10.107  1.00  0.65           C  
ATOM    826  CD1 ILE A  53       7.550   4.008  -8.793  1.00  0.65           C  
ATOM    827  H   ILE A  53      10.887   4.413  -5.961  1.00  0.65           H  
ATOM    828  HA  ILE A  53      11.622   2.993  -8.493  1.00  0.65           H  
ATOM    829  HB  ILE A  53       9.779   5.329  -8.114  1.00  0.65           H  
ATOM    830 1HG1 ILE A  53       9.031   2.587  -8.911  1.00  0.65           H  
ATOM    831 2HG1 ILE A  53       8.829   3.217  -7.317  1.00  0.65           H  
ATOM    832 1HG2 ILE A  53       9.314   5.126 -10.521  1.00  0.65           H  
ATOM    833 2HG2 ILE A  53      11.027   5.460 -10.235  1.00  0.65           H  
ATOM    834 3HG2 ILE A  53      10.500   3.825 -10.629  1.00  0.65           H  
ATOM    835 1HD1 ILE A  53       6.776   3.288  -8.587  1.00  0.65           H  
ATOM    836 2HD1 ILE A  53       7.333   4.903  -8.249  1.00  0.65           H  
ATOM    837 3HD1 ILE A  53       7.569   4.225  -9.852  1.00  0.65           H  
ATOM    838  N   LEU A  54      13.390   4.679  -9.054  1.00  0.64           N  
ATOM    839  CA  LEU A  54      14.413   5.682  -9.313  1.00  0.64           C  
ATOM    840  C   LEU A  54      14.256   6.185 -10.741  1.00  0.64           C  
ATOM    841  O   LEU A  54      14.073   5.379 -11.660  1.00  0.64           O  
ATOM    842  CB  LEU A  54      15.791   5.071  -9.116  1.00  0.64           C  
ATOM    843  CG  LEU A  54      16.029   4.405  -7.733  1.00  0.64           C  
ATOM    844  CD1 LEU A  54      17.384   3.817  -7.687  1.00  0.64           C  
ATOM    845  CD2 LEU A  54      15.862   5.391  -6.676  1.00  0.64           C  
ATOM    846  H   LEU A  54      13.411   3.761  -9.497  1.00  0.64           H  
ATOM    847  HA  LEU A  54      14.288   6.524  -8.633  1.00  0.64           H  
ATOM    848 1HB  LEU A  54      15.933   4.343  -9.866  1.00  0.64           H  
ATOM    849 2HB  LEU A  54      16.537   5.856  -9.243  1.00  0.64           H  
ATOM    850  HG  LEU A  54      15.314   3.604  -7.589  1.00  0.64           H  
ATOM    851 1HD1 LEU A  54      17.560   3.345  -6.731  1.00  0.64           H  
ATOM    852 2HD1 LEU A  54      17.454   3.079  -8.463  1.00  0.64           H  
ATOM    853 3HD1 LEU A  54      18.123   4.596  -7.841  1.00  0.64           H  
ATOM    854 1HD2 LEU A  54      16.036   4.932  -5.714  1.00  0.64           H  
ATOM    855 2HD2 LEU A  54      16.556   6.184  -6.820  1.00  0.64           H  
ATOM    856 3HD2 LEU A  54      14.850   5.779  -6.722  1.00  0.64           H  
ATOM    857  N   SER A  55      14.370   7.489 -10.946  1.00  0.65           N  
ATOM    858  CA  SER A  55      14.220   7.989 -12.299  1.00  0.65           C  
ATOM    859  C   SER A  55      15.268   9.020 -12.690  1.00  0.65           C  
ATOM    860  O   SER A  55      15.768   9.789 -11.857  1.00  0.65           O  
ATOM    861  CB  SER A  55      12.812   8.539 -12.492  1.00  0.65           C  
ATOM    862  OG  SER A  55      11.857   7.539 -12.284  1.00  0.65           O  
ATOM    863  H   SER A  55      14.527   8.124 -10.164  1.00  0.65           H  
ATOM    864  HA  SER A  55      14.348   7.151 -12.961  1.00  0.65           H  
ATOM    865 1HB  SER A  55      12.648   9.350 -11.833  1.00  0.65           H  
ATOM    866 2HB  SER A  55      12.716   8.909 -13.504  1.00  0.65           H  
ATOM    867  HG  SER A  55      12.068   6.850 -12.926  1.00  0.65           H  
ATOM    868  N   CYS A  56      15.595   9.023 -13.978  1.00  0.68           N  
ATOM    869  CA  CYS A  56      16.583   9.972 -14.485  1.00  0.68           C  
ATOM    870  C   CYS A  56      16.515  10.207 -15.990  1.00  0.68           C  
ATOM    871  O   CYS A  56      15.837   9.489 -16.724  1.00  0.68           O  
ATOM    872  CB  CYS A  56      17.969   9.439 -14.184  1.00  0.68           C  
ATOM    873  SG  CYS A  56      18.284   7.919 -15.073  1.00  0.68           S  
ATOM    874  H   CYS A  56      15.143   8.335 -14.586  1.00  0.68           H  
ATOM    875  HA  CYS A  56      16.442  10.926 -13.976  1.00  0.68           H  
ATOM    876 1HB  CYS A  56      18.724  10.170 -14.480  1.00  0.68           H  
ATOM    877 2HB  CYS A  56      18.080   9.256 -13.119  1.00  0.68           H  
ATOM    878  HG  CYS A  56      19.441   7.619 -14.476  1.00  0.68           H  
ATOM    879  N   ASN A  57      17.246  11.211 -16.449  1.00  0.72           N  
ATOM    880  CA  ASN A  57      17.432  11.384 -17.882  1.00  0.72           C  
ATOM    881  C   ASN A  57      18.885  11.091 -18.215  1.00  0.72           C  
ATOM    882  O   ASN A  57      19.772  11.286 -17.375  1.00  0.72           O  
ATOM    883  CB  ASN A  57      17.041  12.767 -18.367  1.00  0.72           C  
ATOM    884  CG  ASN A  57      17.910  13.871 -17.874  1.00  0.72           C  
ATOM    885  OD1 ASN A  57      17.907  14.214 -16.689  1.00  0.72           O  
ATOM    886  ND2 ASN A  57      18.669  14.450 -18.777  1.00  0.72           N  
ATOM    887  H   ASN A  57      17.732  11.814 -15.801  1.00  0.72           H  
ATOM    888  HA  ASN A  57      16.827  10.653 -18.418  1.00  0.72           H  
ATOM    889 1HB  ASN A  57      17.072  12.769 -19.460  1.00  0.72           H  
ATOM    890 2HB  ASN A  57      16.012  12.973 -18.079  1.00  0.72           H  
ATOM    891 1HD2 ASN A  57      19.284  15.197 -18.523  1.00  0.72           H  
ATOM    892 2HD2 ASN A  57      18.630  14.137 -19.734  1.00  0.72           H  
ATOM    893  N   THR A  58      19.139  10.662 -19.442  1.00  0.79           N  
ATOM    894  CA  THR A  58      20.520  10.472 -19.879  1.00  0.79           C  
ATOM    895  C   THR A  58      21.005  11.808 -20.427  1.00  0.79           C  
ATOM    896  O   THR A  58      20.287  12.473 -21.178  1.00  0.79           O  
ATOM    897  CB  THR A  58      20.643   9.324 -20.896  1.00  0.79           C  
ATOM    898  OG1 THR A  58      20.138   8.134 -20.274  1.00  0.79           O  
ATOM    899  CG2 THR A  58      22.118   9.077 -21.257  1.00  0.79           C  
ATOM    900  H   THR A  58      18.354  10.479 -20.074  1.00  0.79           H  
ATOM    901  HA  THR A  58      21.141  10.233 -19.020  1.00  0.79           H  
ATOM    902  HB  THR A  58      20.064   9.552 -21.788  1.00  0.79           H  
ATOM    903  HG1 THR A  58      19.181   8.245 -20.149  1.00  0.79           H  
ATOM    904 1HG2 THR A  58      22.183   8.240 -21.958  1.00  0.79           H  
ATOM    905 2HG2 THR A  58      22.540   9.969 -21.722  1.00  0.79           H  
ATOM    906 3HG2 THR A  58      22.684   8.839 -20.353  1.00  0.79           H  
ATOM    907  N   TYR A  59      22.186  12.235 -19.994  1.00  0.87           N  
ATOM    908  CA  TYR A  59      22.725  13.539 -20.355  1.00  0.87           C  
ATOM    909  C   TYR A  59      23.805  13.600 -21.420  1.00  0.87           C  
ATOM    910  O   TYR A  59      23.693  14.352 -22.389  1.00  0.87           O  
ATOM    911  CB  TYR A  59      23.294  14.187 -19.103  1.00  0.87           C  
ATOM    912  CG  TYR A  59      24.036  15.458 -19.360  1.00  0.87           C  
ATOM    913  CD1 TYR A  59      23.372  16.603 -19.753  1.00  0.87           C  
ATOM    914  CD2 TYR A  59      25.420  15.466 -19.212  1.00  0.87           C  
ATOM    915  CE1 TYR A  59      24.090  17.761 -19.999  1.00  0.87           C  
ATOM    916  CE2 TYR A  59      26.137  16.614 -19.459  1.00  0.87           C  
ATOM    917  CZ  TYR A  59      25.478  17.762 -19.851  1.00  0.87           C  
ATOM    918  OH  TYR A  59      26.192  18.914 -20.099  1.00  0.87           O  
ATOM    919  H   TYR A  59      22.750  11.645 -19.381  1.00  0.87           H  
ATOM    920  HA  TYR A  59      21.893  14.145 -20.713  1.00  0.87           H  
ATOM    921 1HB  TYR A  59      22.473  14.410 -18.428  1.00  0.87           H  
ATOM    922 2HB  TYR A  59      23.962  13.494 -18.591  1.00  0.87           H  
ATOM    923  HD1 TYR A  59      22.288  16.596 -19.868  1.00  0.87           H  
ATOM    924  HD2 TYR A  59      25.936  14.557 -18.903  1.00  0.87           H  
ATOM    925  HE1 TYR A  59      23.569  18.667 -20.306  1.00  0.87           H  
ATOM    926  HE2 TYR A  59      27.221  16.617 -19.344  1.00  0.87           H  
ATOM    927  HH  TYR A  59      25.582  19.625 -20.309  1.00  0.87           H  
ATOM    928  N   GLY A  60      24.875  12.846 -21.233  1.00  0.95           N  
ATOM    929  CA  GLY A  60      26.094  13.048 -22.038  1.00  0.95           C  
ATOM    930  C   GLY A  60      26.098  12.582 -23.497  1.00  0.95           C  
ATOM    931  O   GLY A  60      27.014  11.864 -23.910  1.00  0.95           O  
ATOM    932  H   GLY A  60      24.862  12.179 -20.461  1.00  0.95           H  
ATOM    933 1HA  GLY A  60      26.324  14.114 -22.022  1.00  0.95           H  
ATOM    934 2HA  GLY A  60      26.927  12.571 -21.528  1.00  0.95           H  
ATOM    935  N   ASN A  61      25.127  13.031 -24.288  1.00  1.02           N  
ATOM    936  CA  ASN A  61      25.058  12.695 -25.709  1.00  1.02           C  
ATOM    937  C   ASN A  61      25.221  11.195 -25.968  1.00  1.02           C  
ATOM    938  O   ASN A  61      24.344  10.399 -25.642  1.00  1.02           O  
ATOM    939  CB  ASN A  61      26.066  13.510 -26.506  1.00  1.02           C  
ATOM    940  CG  ASN A  61      25.783  14.993 -26.454  1.00  1.02           C  
ATOM    941  OD1 ASN A  61      24.646  15.421 -26.226  1.00  1.02           O  
ATOM    942  ND2 ASN A  61      26.804  15.788 -26.666  1.00  1.02           N  
ATOM    943  H   ASN A  61      24.427  13.631 -23.863  1.00  1.02           H  
ATOM    944  HA  ASN A  61      24.067  12.970 -26.067  1.00  1.02           H  
ATOM    945 1HB  ASN A  61      27.073  13.340 -26.124  1.00  1.02           H  
ATOM    946 2HB  ASN A  61      26.045  13.192 -27.551  1.00  1.02           H  
ATOM    947 1HD2 ASN A  61      26.678  16.782 -26.647  1.00  1.02           H  
ATOM    948 2HD2 ASN A  61      27.708  15.403 -26.849  1.00  1.02           H  
ATOM    949  N   GLU A  62      26.346  10.822 -26.574  1.00  1.05           N  
ATOM    950  CA  GLU A  62      26.618   9.450 -26.978  1.00  1.05           C  
ATOM    951  C   GLU A  62      27.249   8.590 -25.878  1.00  1.05           C  
ATOM    952  O   GLU A  62      27.552   7.416 -26.109  1.00  1.05           O  
ATOM    953  CB  GLU A  62      27.577   9.466 -28.165  1.00  1.05           C  
ATOM    954  CG  GLU A  62      27.059  10.153 -29.416  1.00  1.05           C  
ATOM    955  CD  GLU A  62      25.910   9.456 -30.011  1.00  1.05           C  
ATOM    956  OE1 GLU A  62      25.852   8.257 -29.882  1.00  1.05           O  
ATOM    957  OE2 GLU A  62      25.099  10.096 -30.615  1.00  1.05           O  
ATOM    958  H   GLU A  62      27.042  11.520 -26.773  1.00  1.05           H  
ATOM    959  HA  GLU A  62      25.674   8.986 -27.271  1.00  1.05           H  
ATOM    960 1HB  GLU A  62      28.509   9.951 -27.872  1.00  1.05           H  
ATOM    961 2HB  GLU A  62      27.810   8.442 -28.425  1.00  1.05           H  
ATOM    962 1HG  GLU A  62      26.758  11.169 -29.160  1.00  1.05           H  
ATOM    963 2HG  GLU A  62      27.863  10.212 -30.148  1.00  1.05           H  
ATOM    964  N   THR A  63      27.480   9.169 -24.702  1.00  1.05           N  
ATOM    965  CA  THR A  63      28.105   8.423 -23.626  1.00  1.05           C  
ATOM    966  C   THR A  63      27.071   8.067 -22.546  1.00  1.05           C  
ATOM    967  O   THR A  63      26.124   8.820 -22.305  1.00  1.05           O  
ATOM    968  CB  THR A  63      29.245   9.265 -23.014  1.00  1.05           C  
ATOM    969  OG1 THR A  63      28.705  10.448 -22.426  1.00  1.05           O  
ATOM    970  CG2 THR A  63      30.211   9.659 -24.105  1.00  1.05           C  
ATOM    971  H   THR A  63      27.222  10.143 -24.555  1.00  1.05           H  
ATOM    972  HA  THR A  63      28.529   7.520 -24.052  1.00  1.05           H  
ATOM    973  HB  THR A  63      29.770   8.706 -22.256  1.00  1.05           H  
ATOM    974  HG1 THR A  63      28.204  10.945 -23.105  1.00  1.05           H  
ATOM    975 1HG2 THR A  63      31.012  10.261 -23.681  1.00  1.05           H  
ATOM    976 2HG2 THR A  63      30.630   8.761 -24.560  1.00  1.05           H  
ATOM    977 3HG2 THR A  63      29.683  10.239 -24.863  1.00  1.05           H  
ATOM    978  N   PRO A  64      27.272   6.981 -21.793  1.00  1.00           N  
ATOM    979  CA  PRO A  64      26.409   6.539 -20.720  1.00  1.00           C  
ATOM    980  C   PRO A  64      26.608   7.371 -19.453  1.00  1.00           C  
ATOM    981  O   PRO A  64      27.245   6.942 -18.485  1.00  1.00           O  
ATOM    982  CB  PRO A  64      26.816   5.074 -20.577  1.00  1.00           C  
ATOM    983  CG  PRO A  64      28.273   5.045 -20.948  1.00  1.00           C  
ATOM    984  CD  PRO A  64      28.405   6.062 -22.066  1.00  1.00           C  
ATOM    985  HA  PRO A  64      25.379   6.639 -21.068  1.00  1.00           H  
ATOM    986 1HB  PRO A  64      26.606   4.717 -19.588  1.00  1.00           H  
ATOM    987 2HB  PRO A  64      26.221   4.459 -21.264  1.00  1.00           H  
ATOM    988 1HG  PRO A  64      28.889   5.297 -20.071  1.00  1.00           H  
ATOM    989 2HG  PRO A  64      28.566   4.030 -21.259  1.00  1.00           H  
ATOM    990 1HD  PRO A  64      29.372   6.554 -21.982  1.00  1.00           H  
ATOM    991 2HD  PRO A  64      28.272   5.554 -23.035  1.00  1.00           H  
ATOM    992  N   GLN A  65      26.115   8.603 -19.509  1.00  0.93           N  
ATOM    993  CA  GLN A  65      26.291   9.579 -18.436  1.00  0.93           C  
ATOM    994  C   GLN A  65      24.978  10.172 -17.869  1.00  0.93           C  
ATOM    995  O   GLN A  65      24.301  10.924 -18.585  1.00  0.93           O  
ATOM    996  CB  GLN A  65      27.135  10.726 -18.959  1.00  0.93           C  
ATOM    997  CG  GLN A  65      27.333  11.869 -17.980  1.00  0.93           C  
ATOM    998  CD  GLN A  65      28.166  11.464 -16.788  1.00  0.93           C  
ATOM    999  OE1 GLN A  65      29.356  11.140 -16.905  1.00  0.93           O  
ATOM   1000  NE2 GLN A  65      27.545  11.467 -15.637  1.00  0.93           N  
ATOM   1001  H   GLN A  65      25.642   8.868 -20.373  1.00  0.93           H  
ATOM   1002  HA  GLN A  65      26.868   9.105 -17.652  1.00  0.93           H  
ATOM   1003 1HB  GLN A  65      28.119  10.350 -19.245  1.00  0.93           H  
ATOM   1004 2HB  GLN A  65      26.677  11.109 -19.847  1.00  0.93           H  
ATOM   1005 1HG  GLN A  65      27.834  12.691 -18.487  1.00  0.93           H  
ATOM   1006 2HG  GLN A  65      26.355  12.196 -17.612  1.00  0.93           H  
ATOM   1007 1HE2 GLN A  65      28.036  11.190 -14.812  1.00  0.93           H  
ATOM   1008 2HE2 GLN A  65      26.547  11.743 -15.610  1.00  0.93           H  
ATOM   1009  N   PRO A  66      24.586   9.837 -16.605  1.00  0.86           N  
ATOM   1010  CA  PRO A  66      23.432  10.348 -15.856  1.00  0.86           C  
ATOM   1011  C   PRO A  66      23.520  11.854 -15.659  1.00  0.86           C  
ATOM   1012  O   PRO A  66      24.618  12.422 -15.597  1.00  0.86           O  
ATOM   1013  CB  PRO A  66      23.514   9.614 -14.501  1.00  0.86           C  
ATOM   1014  CG  PRO A  66      24.299   8.359 -14.801  1.00  0.86           C  
ATOM   1015  CD  PRO A  66      25.303   8.763 -15.873  1.00  0.86           C  
ATOM   1016  HA  PRO A  66      22.507  10.099 -16.387  1.00  0.86           H  
ATOM   1017 1HB  PRO A  66      23.992  10.265 -13.749  1.00  0.86           H  
ATOM   1018 2HB  PRO A  66      22.497   9.405 -14.136  1.00  0.86           H  
ATOM   1019 1HG  PRO A  66      24.786   7.986 -13.888  1.00  0.86           H  
ATOM   1020 2HG  PRO A  66      23.627   7.558 -15.143  1.00  0.86           H  
ATOM   1021 1HD  PRO A  66      26.221   9.130 -15.412  1.00  0.86           H  
ATOM   1022 2HD  PRO A  66      25.480   7.905 -16.517  1.00  0.86           H  
ATOM   1023  N   SER A  67      22.357  12.485 -15.518  1.00  0.80           N  
ATOM   1024  CA  SER A  67      22.256  13.927 -15.313  1.00  0.80           C  
ATOM   1025  C   SER A  67      22.917  14.394 -14.023  1.00  0.80           C  
ATOM   1026  O   SER A  67      22.969  13.648 -13.042  1.00  0.80           O  
ATOM   1027  CB  SER A  67      20.794  14.278 -15.249  1.00  0.80           C  
ATOM   1028  OG  SER A  67      20.201  13.759 -14.079  1.00  0.80           O  
ATOM   1029  H   SER A  67      21.498  11.950 -15.594  1.00  0.80           H  
ATOM   1030  HA  SER A  67      22.733  14.438 -16.149  1.00  0.80           H  
ATOM   1031 1HB  SER A  67      20.666  15.328 -15.291  1.00  0.80           H  
ATOM   1032 2HB  SER A  67      20.310  13.854 -16.118  1.00  0.80           H  
ATOM   1033  HG  SER A  67      19.257  13.922 -14.173  1.00  0.80           H  
ATOM   1034  N   GLY A  68      23.329  15.667 -14.001  1.00  0.76           N  
ATOM   1035  CA  GLY A  68      23.993  16.288 -12.864  1.00  0.76           C  
ATOM   1036  C   GLY A  68      23.445  15.851 -11.512  1.00  0.76           C  
ATOM   1037  O   GLY A  68      24.132  15.155 -10.767  1.00  0.76           O  
ATOM   1038  H   GLY A  68      23.201  16.258 -14.825  1.00  0.76           H  
ATOM   1039 1HA  GLY A  68      25.048  16.036 -12.910  1.00  0.76           H  
ATOM   1040 2HA  GLY A  68      23.959  17.370 -12.966  1.00  0.76           H  
ATOM   1041  N   PRO A  69      22.209  16.240 -11.171  1.00  0.74           N  
ATOM   1042  CA  PRO A  69      21.506  15.941  -9.936  1.00  0.74           C  
ATOM   1043  C   PRO A  69      21.495  14.463  -9.541  1.00  0.74           C  
ATOM   1044  O   PRO A  69      21.394  14.137  -8.358  1.00  0.74           O  
ATOM   1045  CB  PRO A  69      20.088  16.425 -10.273  1.00  0.74           C  
ATOM   1046  CG  PRO A  69      20.296  17.532 -11.250  1.00  0.74           C  
ATOM   1047  CD  PRO A  69      21.413  17.067 -12.111  1.00  0.74           C  
ATOM   1048  HA  PRO A  69      21.949  16.546  -9.134  1.00  0.74           H  
ATOM   1049 1HB  PRO A  69      19.525  15.594 -10.704  1.00  0.74           H  
ATOM   1050 2HB  PRO A  69      19.543  16.742  -9.381  1.00  0.74           H  
ATOM   1051 1HG  PRO A  69      19.388  17.718 -11.812  1.00  0.74           H  
ATOM   1052 2HG  PRO A  69      20.530  18.464 -10.720  1.00  0.74           H  
ATOM   1053 1HD  PRO A  69      21.007  16.458 -12.927  1.00  0.74           H  
ATOM   1054 2HD  PRO A  69      21.954  17.942 -12.473  1.00  0.74           H  
ATOM   1055  N   ALA A  70      21.543  13.563 -10.521  1.00  0.74           N  
ATOM   1056  CA  ALA A  70      21.500  12.144 -10.231  1.00  0.74           C  
ATOM   1057  C   ALA A  70      22.868  11.572  -9.935  1.00  0.74           C  
ATOM   1058  O   ALA A  70      22.968  10.554  -9.254  1.00  0.74           O  
ATOM   1059  CB  ALA A  70      20.918  11.387 -11.395  1.00  0.74           C  
ATOM   1060  H   ALA A  70      21.683  13.839 -11.490  1.00  0.74           H  
ATOM   1061  HA  ALA A  70      20.870  12.000  -9.355  1.00  0.74           H  
ATOM   1062 1HB  ALA A  70      20.870  10.330 -11.150  1.00  0.74           H  
ATOM   1063 2HB  ALA A  70      19.935  11.739 -11.625  1.00  0.74           H  
ATOM   1064 3HB  ALA A  70      21.563  11.533 -12.267  1.00  0.74           H  
ATOM   1065  N   ILE A  71      23.926  12.220 -10.406  1.00  0.74           N  
ATOM   1066  CA  ILE A  71      25.245  11.631 -10.253  1.00  0.74           C  
ATOM   1067  C   ILE A  71      25.628  11.302  -8.800  1.00  0.74           C  
ATOM   1068  O   ILE A  71      25.864  10.126  -8.526  1.00  0.74           O  
ATOM   1069  CB  ILE A  71      26.326  12.500 -10.914  1.00  0.74           C  
ATOM   1070  CG1 ILE A  71      26.136  12.490 -12.406  1.00  0.74           C  
ATOM   1071  CG2 ILE A  71      27.721  11.983 -10.524  1.00  0.74           C  
ATOM   1072  CD1 ILE A  71      26.940  13.548 -13.095  1.00  0.74           C  
ATOM   1073  H   ILE A  71      23.807  13.101 -10.927  1.00  0.74           H  
ATOM   1074  HA  ILE A  71      25.238  10.688 -10.799  1.00  0.74           H  
ATOM   1075  HB  ILE A  71      26.215  13.526 -10.616  1.00  0.74           H  
ATOM   1076 1HG1 ILE A  71      26.402  11.518 -12.809  1.00  0.74           H  
ATOM   1077 2HG1 ILE A  71      25.096  12.668 -12.616  1.00  0.74           H  
ATOM   1078 1HG2 ILE A  71      28.482  12.598 -10.997  1.00  0.74           H  
ATOM   1079 2HG2 ILE A  71      27.855  12.024  -9.446  1.00  0.74           H  
ATOM   1080 3HG2 ILE A  71      27.837  10.951 -10.853  1.00  0.74           H  
ATOM   1081 1HD1 ILE A  71      26.738  13.523 -14.160  1.00  0.74           H  
ATOM   1082 2HD1 ILE A  71      26.660  14.513 -12.702  1.00  0.74           H  
ATOM   1083 3HD1 ILE A  71      27.997  13.380 -12.917  1.00  0.74           H  
ATOM   1084  N   PRO A  72      25.687  12.252  -7.827  1.00  0.76           N  
ATOM   1085  CA  PRO A  72      26.087  11.953  -6.460  1.00  0.76           C  
ATOM   1086  C   PRO A  72      25.105  11.006  -5.785  1.00  0.76           C  
ATOM   1087  O   PRO A  72      25.445  10.283  -4.845  1.00  0.76           O  
ATOM   1088  CB  PRO A  72      26.076  13.334  -5.795  1.00  0.76           C  
ATOM   1089  CG  PRO A  72      25.127  14.173  -6.638  1.00  0.76           C  
ATOM   1090  CD  PRO A  72      25.307  13.675  -8.045  1.00  0.76           C  
ATOM   1091  HA  PRO A  72      27.103  11.527  -6.468  1.00  0.76           H  
ATOM   1092 1HB  PRO A  72      25.743  13.241  -4.751  1.00  0.76           H  
ATOM   1093 2HB  PRO A  72      27.097  13.742  -5.770  1.00  0.76           H  
ATOM   1094 1HG  PRO A  72      24.087  14.053  -6.284  1.00  0.76           H  
ATOM   1095 2HG  PRO A  72      25.371  15.240  -6.536  1.00  0.76           H  
ATOM   1096 1HD  PRO A  72      24.356  13.801  -8.545  1.00  0.76           H  
ATOM   1097 2HD  PRO A  72      26.112  14.235  -8.526  1.00  0.76           H  
ATOM   1098  N   PHE A  73      23.870  10.985  -6.275  1.00  0.78           N  
ATOM   1099  CA  PHE A  73      22.868  10.091  -5.731  1.00  0.78           C  
ATOM   1100  C   PHE A  73      23.244   8.672  -6.099  1.00  0.78           C  
ATOM   1101  O   PHE A  73      23.312   7.790  -5.238  1.00  0.78           O  
ATOM   1102  CB  PHE A  73      21.496  10.455  -6.252  1.00  0.78           C  
ATOM   1103  CG  PHE A  73      20.410   9.566  -5.813  1.00  0.78           C  
ATOM   1104  CD1 PHE A  73      19.905   9.627  -4.534  1.00  0.78           C  
ATOM   1105  CD2 PHE A  73      19.875   8.665  -6.701  1.00  0.78           C  
ATOM   1106  CE1 PHE A  73      18.883   8.793  -4.155  1.00  0.78           C  
ATOM   1107  CE2 PHE A  73      18.861   7.843  -6.331  1.00  0.78           C  
ATOM   1108  CZ  PHE A  73      18.354   7.901  -5.045  1.00  0.78           C  
ATOM   1109  H   PHE A  73      23.611  11.588  -7.046  1.00  0.78           H  
ATOM   1110  HA  PHE A  73      22.863  10.183  -4.644  1.00  0.78           H  
ATOM   1111 1HB  PHE A  73      21.252  11.472  -5.933  1.00  0.78           H  
ATOM   1112 2HB  PHE A  73      21.503  10.455  -7.327  1.00  0.78           H  
ATOM   1113  HD1 PHE A  73      20.325  10.350  -3.823  1.00  0.78           H  
ATOM   1114  HD2 PHE A  73      20.276   8.619  -7.715  1.00  0.78           H  
ATOM   1115  HE1 PHE A  73      18.501   8.850  -3.155  1.00  0.78           H  
ATOM   1116  HE2 PHE A  73      18.465   7.145  -7.054  1.00  0.78           H  
ATOM   1117  HZ  PHE A  73      17.542   7.241  -4.743  1.00  0.78           H  
ATOM   1118  N   ILE A  74      23.520   8.477  -7.387  1.00  0.81           N  
ATOM   1119  CA  ILE A  74      23.881   7.181  -7.918  1.00  0.81           C  
ATOM   1120  C   ILE A  74      25.173   6.702  -7.281  1.00  0.81           C  
ATOM   1121  O   ILE A  74      25.282   5.548  -6.876  1.00  0.81           O  
ATOM   1122  CB  ILE A  74      23.957   7.206  -9.458  1.00  0.81           C  
ATOM   1123  CG1 ILE A  74      22.539   7.405 -10.014  1.00  0.81           C  
ATOM   1124  CG2 ILE A  74      24.547   5.907  -9.982  1.00  0.81           C  
ATOM   1125  CD1 ILE A  74      22.491   7.730 -11.481  1.00  0.81           C  
ATOM   1126  H   ILE A  74      23.458   9.264  -8.031  1.00  0.81           H  
ATOM   1127  HA  ILE A  74      23.103   6.492  -7.657  1.00  0.81           H  
ATOM   1128  HB  ILE A  74      24.570   8.054  -9.777  1.00  0.81           H  
ATOM   1129 1HG1 ILE A  74      21.974   6.497  -9.835  1.00  0.81           H  
ATOM   1130 2HG1 ILE A  74      22.064   8.216  -9.468  1.00  0.81           H  
ATOM   1131 1HG2 ILE A  74      24.589   5.938 -11.068  1.00  0.81           H  
ATOM   1132 2HG2 ILE A  74      25.553   5.777  -9.583  1.00  0.81           H  
ATOM   1133 3HG2 ILE A  74      23.923   5.070  -9.672  1.00  0.81           H  
ATOM   1134 1HD1 ILE A  74      21.458   7.861 -11.796  1.00  0.81           H  
ATOM   1135 2HD1 ILE A  74      23.044   8.655 -11.653  1.00  0.81           H  
ATOM   1136 3HD1 ILE A  74      22.943   6.920 -12.051  1.00  0.81           H  
ATOM   1137  N   GLU A  75      26.152   7.592  -7.141  1.00  0.86           N  
ATOM   1138  CA  GLU A  75      27.396   7.197  -6.494  1.00  0.86           C  
ATOM   1139  C   GLU A  75      27.131   6.749  -5.039  1.00  0.86           C  
ATOM   1140  O   GLU A  75      27.693   5.750  -4.580  1.00  0.86           O  
ATOM   1141  CB  GLU A  75      28.386   8.371  -6.527  1.00  0.86           C  
ATOM   1142  CG  GLU A  75      28.940   8.704  -7.928  1.00  0.86           C  
ATOM   1143  CD  GLU A  75      29.794   9.956  -7.954  1.00  0.86           C  
ATOM   1144  OE1 GLU A  75      29.834  10.651  -6.964  1.00  0.86           O  
ATOM   1145  OE2 GLU A  75      30.406  10.214  -8.965  1.00  0.86           O  
ATOM   1146  H   GLU A  75      26.030   8.538  -7.501  1.00  0.86           H  
ATOM   1147  HA  GLU A  75      27.822   6.357  -7.040  1.00  0.86           H  
ATOM   1148 1HB  GLU A  75      27.894   9.261  -6.143  1.00  0.86           H  
ATOM   1149 2HB  GLU A  75      29.228   8.154  -5.872  1.00  0.86           H  
ATOM   1150 1HG  GLU A  75      29.538   7.864  -8.278  1.00  0.86           H  
ATOM   1151 2HG  GLU A  75      28.104   8.828  -8.614  1.00  0.86           H  
ATOM   1152  N   THR A  76      26.235   7.457  -4.338  1.00  0.92           N  
ATOM   1153  CA  THR A  76      25.842   7.132  -2.967  1.00  0.92           C  
ATOM   1154  C   THR A  76      25.073   5.802  -2.902  1.00  0.92           C  
ATOM   1155  O   THR A  76      25.199   5.068  -1.919  1.00  0.92           O  
ATOM   1156  CB  THR A  76      25.012   8.234  -2.289  1.00  0.92           C  
ATOM   1157  OG1 THR A  76      25.735   9.476  -2.311  1.00  0.92           O  
ATOM   1158  CG2 THR A  76      24.783   7.835  -0.796  1.00  0.92           C  
ATOM   1159  H   THR A  76      25.822   8.293  -4.753  1.00  0.92           H  
ATOM   1160  HA  THR A  76      26.752   7.012  -2.377  1.00  0.92           H  
ATOM   1161  HB  THR A  76      24.058   8.352  -2.805  1.00  0.92           H  
ATOM   1162  HG1 THR A  76      25.810   9.783  -3.243  1.00  0.92           H  
ATOM   1163 1HG2 THR A  76      24.200   8.606  -0.295  1.00  0.92           H  
ATOM   1164 2HG2 THR A  76      24.264   6.890  -0.735  1.00  0.92           H  
ATOM   1165 3HG2 THR A  76      25.752   7.731  -0.301  1.00  0.92           H  
ATOM   1166  N   LEU A  77      24.285   5.467  -3.942  1.00  0.98           N  
ATOM   1167  CA  LEU A  77      23.487   4.233  -3.910  1.00  0.98           C  
ATOM   1168  C   LEU A  77      24.405   3.027  -3.627  1.00  0.98           C  
ATOM   1169  O   LEU A  77      24.014   2.119  -2.892  1.00  0.98           O  
ATOM   1170  CB  LEU A  77      22.791   3.947  -5.273  1.00  0.98           C  
ATOM   1171  CG  LEU A  77      21.595   4.851  -5.824  1.00  0.98           C  
ATOM   1172  CD1 LEU A  77      21.282   4.425  -7.280  1.00  0.98           C  
ATOM   1173  CD2 LEU A  77      20.347   4.680  -5.019  1.00  0.98           C  
ATOM   1174  H   LEU A  77      24.197   6.114  -4.727  1.00  0.98           H  
ATOM   1175  HA  LEU A  77      22.747   4.319  -3.120  1.00  0.98           H  
ATOM   1176 1HB  LEU A  77      23.557   4.008  -6.013  1.00  0.98           H  
ATOM   1177 2HB  LEU A  77      22.435   2.918  -5.256  1.00  0.98           H  
ATOM   1178  HG  LEU A  77      21.893   5.885  -5.810  1.00  0.98           H  
ATOM   1179 1HD1 LEU A  77      20.482   5.046  -7.675  1.00  0.98           H  
ATOM   1180 2HD1 LEU A  77      22.157   4.531  -7.904  1.00  0.98           H  
ATOM   1181 3HD1 LEU A  77      20.974   3.388  -7.287  1.00  0.98           H  
ATOM   1182 1HD2 LEU A  77      19.564   5.290  -5.434  1.00  0.98           H  
ATOM   1183 2HD2 LEU A  77      20.035   3.639  -5.052  1.00  0.98           H  
ATOM   1184 3HD2 LEU A  77      20.532   4.979  -4.011  1.00  0.98           H  
ATOM   1185  N   ASP A  78      25.634   3.007  -4.174  1.00  1.04           N  
ATOM   1186  CA  ASP A  78      26.553   1.898  -3.861  1.00  1.04           C  
ATOM   1187  C   ASP A  78      26.903   1.802  -2.372  1.00  1.04           C  
ATOM   1188  O   ASP A  78      27.149   0.706  -1.867  1.00  1.04           O  
ATOM   1189  CB  ASP A  78      27.873   1.961  -4.651  1.00  1.04           C  
ATOM   1190  CG  ASP A  78      27.817   1.465  -6.110  1.00  1.04           C  
ATOM   1191  OD1 ASP A  78      26.878   0.805  -6.468  1.00  1.04           O  
ATOM   1192  OD2 ASP A  78      28.752   1.717  -6.841  1.00  1.04           O  
ATOM   1193  H   ASP A  78      25.931   3.770  -4.778  1.00  1.04           H  
ATOM   1194  HA  ASP A  78      26.054   0.970  -4.140  1.00  1.04           H  
ATOM   1195 1HB  ASP A  78      28.215   3.002  -4.664  1.00  1.04           H  
ATOM   1196 2HB  ASP A  78      28.632   1.387  -4.121  1.00  1.04           H  
ATOM   1197  N   GLU A  79      26.962   2.940  -1.674  1.00  1.09           N  
ATOM   1198  CA  GLU A  79      27.317   2.948  -0.258  1.00  1.09           C  
ATOM   1199  C   GLU A  79      26.123   2.465   0.535  1.00  1.09           C  
ATOM   1200  O   GLU A  79      26.249   1.754   1.534  1.00  1.09           O  
ATOM   1201  CB  GLU A  79      27.688   4.360   0.204  1.00  1.09           C  
ATOM   1202  CG  GLU A  79      28.944   4.919  -0.429  1.00  1.09           C  
ATOM   1203  CD  GLU A  79      29.249   6.320   0.015  1.00  1.09           C  
ATOM   1204  OE1 GLU A  79      28.452   6.896   0.726  1.00  1.09           O  
ATOM   1205  OE2 GLU A  79      30.293   6.817  -0.328  1.00  1.09           O  
ATOM   1206  H   GLU A  79      26.700   3.815  -2.113  1.00  1.09           H  
ATOM   1207  HA  GLU A  79      28.152   2.269  -0.092  1.00  1.09           H  
ATOM   1208 1HB  GLU A  79      26.870   5.045  -0.012  1.00  1.09           H  
ATOM   1209 2HB  GLU A  79      27.830   4.359   1.284  1.00  1.09           H  
ATOM   1210 1HG  GLU A  79      29.785   4.275  -0.180  1.00  1.09           H  
ATOM   1211 2HG  GLU A  79      28.816   4.907  -1.515  1.00  1.09           H  
ATOM   1212  N   ALA A  80      24.948   2.880   0.071  1.00  1.11           N  
ATOM   1213  CA  ALA A  80      23.685   2.524   0.686  1.00  1.11           C  
ATOM   1214  C   ALA A  80      23.476   1.023   0.646  1.00  1.11           C  
ATOM   1215  O   ALA A  80      22.941   0.417   1.581  1.00  1.11           O  
ATOM   1216  CB  ALA A  80      22.567   3.213  -0.044  1.00  1.11           C  
ATOM   1217  H   ALA A  80      24.947   3.483  -0.751  1.00  1.11           H  
ATOM   1218  HA  ALA A  80      23.707   2.840   1.726  1.00  1.11           H  
ATOM   1219 1HB  ALA A  80      21.611   2.963   0.417  1.00  1.11           H  
ATOM   1220 2HB  ALA A  80      22.720   4.285  -0.023  1.00  1.11           H  
ATOM   1221 3HB  ALA A  80      22.578   2.880  -1.055  1.00  1.11           H  
ATOM   1222  N   GLY A  81      23.877   0.412  -0.466  1.00  1.09           N  
ATOM   1223  CA  GLY A  81      23.782  -1.027  -0.658  1.00  1.09           C  
ATOM   1224  C   GLY A  81      22.364  -1.453  -0.997  1.00  1.09           C  
ATOM   1225  O   GLY A  81      22.086  -1.945  -2.085  1.00  1.09           O  
ATOM   1226  H   GLY A  81      24.253   0.982  -1.224  1.00  1.09           H  
ATOM   1227 1HA  GLY A  81      24.459  -1.325  -1.458  1.00  1.09           H  
ATOM   1228 2HA  GLY A  81      24.115  -1.535   0.246  1.00  1.09           H  
ATOM   1229  N   PHE A  82      21.460  -1.233  -0.049  1.00  1.05           N  
ATOM   1230  CA  PHE A  82      20.050  -1.579  -0.183  1.00  1.05           C  
ATOM   1231  C   PHE A  82      19.803  -3.064  -0.371  1.00  1.05           C  
ATOM   1232  O   PHE A  82      18.882  -3.452  -1.099  1.00  1.05           O  
ATOM   1233  CB  PHE A  82      19.427  -0.902  -1.386  1.00  1.05           C  
ATOM   1234  CG  PHE A  82      19.458   0.514  -1.439  1.00  1.05           C  
ATOM   1235  CD1 PHE A  82      20.289   1.144  -2.305  1.00  1.05           C  
ATOM   1236  CD2 PHE A  82      18.608   1.245  -0.659  1.00  1.05           C  
ATOM   1237  CE1 PHE A  82      20.271   2.482  -2.394  1.00  1.05           C  
ATOM   1238  CE2 PHE A  82      18.584   2.612  -0.750  1.00  1.05           C  
ATOM   1239  CZ  PHE A  82      19.412   3.228  -1.619  1.00  1.05           C  
ATOM   1240  H   PHE A  82      21.801  -0.794   0.804  1.00  1.05           H  
ATOM   1241  HA  PHE A  82      19.532  -1.256   0.722  1.00  1.05           H  
ATOM   1242 1HB  PHE A  82      19.833  -1.286  -2.310  1.00  1.05           H  
ATOM   1243 2HB  PHE A  82      18.415  -1.169  -1.381  1.00  1.05           H  
ATOM   1244  HD1 PHE A  82      20.966   0.555  -2.934  1.00  1.05           H  
ATOM   1245  HD2 PHE A  82      17.947   0.720   0.018  1.00  1.05           H  
ATOM   1246  HE1 PHE A  82      20.940   2.950  -3.074  1.00  1.05           H  
ATOM   1247  HE2 PHE A  82      17.911   3.207  -0.143  1.00  1.05           H  
ATOM   1248  HZ  PHE A  82      19.392   4.302  -1.691  1.00  1.05           H  
ATOM   1249  N   GLU A  83      20.622  -3.898   0.248  1.00  0.98           N  
ATOM   1250  CA  GLU A  83      20.442  -5.323   0.064  1.00  0.98           C  
ATOM   1251  C   GLU A  83      19.032  -5.745   0.430  1.00  0.98           C  
ATOM   1252  O   GLU A  83      18.533  -5.408   1.505  1.00  0.98           O  
ATOM   1253  CB  GLU A  83      21.458  -6.111   0.896  1.00  0.98           C  
ATOM   1254  CG  GLU A  83      21.405  -7.625   0.679  1.00  0.98           C  
ATOM   1255  CD  GLU A  83      22.452  -8.386   1.455  1.00  0.98           C  
ATOM   1256  OE1 GLU A  83      23.180  -7.778   2.205  1.00  0.98           O  
ATOM   1257  OE2 GLU A  83      22.525  -9.582   1.292  1.00  0.98           O  
ATOM   1258  H   GLU A  83      21.367  -3.541   0.828  1.00  0.98           H  
ATOM   1259  HA  GLU A  83      20.611  -5.548  -0.980  1.00  0.98           H  
ATOM   1260 1HB  GLU A  83      22.464  -5.773   0.643  1.00  0.98           H  
ATOM   1261 2HB  GLU A  83      21.297  -5.912   1.954  1.00  0.98           H  
ATOM   1262 1HG  GLU A  83      20.422  -7.986   0.979  1.00  0.98           H  
ATOM   1263 2HG  GLU A  83      21.523  -7.828  -0.384  1.00  0.98           H  
ATOM   1264  N   GLY A  84      18.382  -6.464  -0.478  1.00  0.90           N  
ATOM   1265  CA  GLY A  84      17.033  -6.979  -0.246  1.00  0.90           C  
ATOM   1266  C   GLY A  84      15.888  -5.978  -0.475  1.00  0.90           C  
ATOM   1267  O   GLY A  84      14.719  -6.341  -0.342  1.00  0.90           O  
ATOM   1268  H   GLY A  84      18.861  -6.686  -1.354  1.00  0.90           H  
ATOM   1269 1HA  GLY A  84      16.880  -7.843  -0.892  1.00  0.90           H  
ATOM   1270 2HA  GLY A  84      16.978  -7.350   0.776  1.00  0.90           H  
ATOM   1271  N   VAL A  85      16.201  -4.734  -0.820  1.00  0.82           N  
ATOM   1272  CA  VAL A  85      15.168  -3.726  -1.036  1.00  0.82           C  
ATOM   1273  C   VAL A  85      14.691  -3.797  -2.483  1.00  0.82           C  
ATOM   1274  O   VAL A  85      15.529  -3.897  -3.375  1.00  0.82           O  
ATOM   1275  CB  VAL A  85      15.729  -2.324  -0.771  1.00  0.82           C  
ATOM   1276  CG1 VAL A  85      14.704  -1.229  -1.072  1.00  0.82           C  
ATOM   1277  CG2 VAL A  85      16.209  -2.227   0.674  1.00  0.82           C  
ATOM   1278  H   VAL A  85      17.183  -4.463  -0.908  1.00  0.82           H  
ATOM   1279  HA  VAL A  85      14.372  -3.921  -0.328  1.00  0.82           H  
ATOM   1280  HB  VAL A  85      16.546  -2.183  -1.423  1.00  0.82           H  
ATOM   1281 1HG1 VAL A  85      15.162  -0.260  -0.902  1.00  0.82           H  
ATOM   1282 2HG1 VAL A  85      14.383  -1.294  -2.114  1.00  0.82           H  
ATOM   1283 3HG1 VAL A  85      13.837  -1.338  -0.421  1.00  0.82           H  
ATOM   1284 1HG2 VAL A  85      16.647  -1.251   0.841  1.00  0.82           H  
ATOM   1285 2HG2 VAL A  85      15.369  -2.373   1.351  1.00  0.82           H  
ATOM   1286 3HG2 VAL A  85      16.963  -2.997   0.860  1.00  0.82           H  
ATOM   1287  N   PRO A  86      13.383  -3.901  -2.759  1.00  0.75           N  
ATOM   1288  CA  PRO A  86      12.824  -3.905  -4.094  1.00  0.75           C  
ATOM   1289  C   PRO A  86      12.862  -2.528  -4.748  1.00  0.75           C  
ATOM   1290  O   PRO A  86      12.448  -1.530  -4.137  1.00  0.75           O  
ATOM   1291  CB  PRO A  86      11.398  -4.357  -3.846  1.00  0.75           C  
ATOM   1292  CG  PRO A  86      11.118  -3.930  -2.452  1.00  0.75           C  
ATOM   1293  CD  PRO A  86      12.400  -4.052  -1.699  1.00  0.75           C  
ATOM   1294  HA  PRO A  86      13.355  -4.642  -4.703  1.00  0.75           H  
ATOM   1295 1HB  PRO A  86      10.732  -3.880  -4.571  1.00  0.75           H  
ATOM   1296 2HB  PRO A  86      11.317  -5.446  -3.993  1.00  0.75           H  
ATOM   1297 1HG  PRO A  86      10.806  -2.902  -2.497  1.00  0.75           H  
ATOM   1298 2HG  PRO A  86      10.302  -4.501  -2.003  1.00  0.75           H  
ATOM   1299 1HD  PRO A  86      12.435  -3.223  -0.982  1.00  0.75           H  
ATOM   1300 2HD  PRO A  86      12.488  -5.042  -1.218  1.00  0.75           H  
ATOM   1301  N   PHE A  87      13.281  -2.523  -6.002  1.00  0.70           N  
ATOM   1302  CA  PHE A  87      13.385  -1.355  -6.856  1.00  0.70           C  
ATOM   1303  C   PHE A  87      12.863  -1.490  -8.257  1.00  0.70           C  
ATOM   1304  O   PHE A  87      12.772  -2.570  -8.837  1.00  0.70           O  
ATOM   1305  CB  PHE A  87      14.816  -0.906  -7.035  1.00  0.70           C  
ATOM   1306  CG  PHE A  87      15.502  -0.339  -5.899  1.00  0.70           C  
ATOM   1307  CD1 PHE A  87      16.080  -1.108  -4.976  1.00  0.70           C  
ATOM   1308  CD2 PHE A  87      15.647   1.015  -5.823  1.00  0.70           C  
ATOM   1309  CE1 PHE A  87      16.787  -0.548  -3.963  1.00  0.70           C  
ATOM   1310  CE2 PHE A  87      16.353   1.586  -4.816  1.00  0.70           C  
ATOM   1311  CZ  PHE A  87      16.918   0.807  -3.890  1.00  0.70           C  
ATOM   1312  H   PHE A  87      13.625  -3.401  -6.373  1.00  0.70           H  
ATOM   1313  HA  PHE A  87      12.834  -0.565  -6.366  1.00  0.70           H  
ATOM   1314 1HB  PHE A  87      15.392  -1.770  -7.364  1.00  0.70           H  
ATOM   1315 2HB  PHE A  87      14.863  -0.174  -7.841  1.00  0.70           H  
ATOM   1316  HD1 PHE A  87      15.970  -2.182  -5.062  1.00  0.70           H  
ATOM   1317  HD2 PHE A  87      15.187   1.627  -6.589  1.00  0.70           H  
ATOM   1318  HE1 PHE A  87      17.245  -1.182  -3.234  1.00  0.70           H  
ATOM   1319  HE2 PHE A  87      16.465   2.662  -4.757  1.00  0.70           H  
ATOM   1320  HZ  PHE A  87      17.468   1.262  -3.105  1.00  0.70           H  
ATOM   1321  N   THR A  88      12.619  -0.348  -8.841  1.00  0.66           N  
ATOM   1322  CA  THR A  88      12.386  -0.269 -10.261  1.00  0.66           C  
ATOM   1323  C   THR A  88      12.881   1.065 -10.777  1.00  0.66           C  
ATOM   1324  O   THR A  88      13.082   1.992  -9.990  1.00  0.66           O  
ATOM   1325  CB  THR A  88      10.949  -0.438 -10.613  1.00  0.66           C  
ATOM   1326  OG1 THR A  88      10.858  -0.515 -12.000  1.00  0.66           O  
ATOM   1327  CG2 THR A  88      10.236   0.684 -10.125  1.00  0.66           C  
ATOM   1328  H   THR A  88      12.608   0.494  -8.262  1.00  0.66           H  
ATOM   1329  HA  THR A  88      12.955  -1.053 -10.760  1.00  0.66           H  
ATOM   1330  HB  THR A  88      10.556  -1.344 -10.182  1.00  0.66           H  
ATOM   1331  HG1 THR A  88      11.372  -1.267 -12.320  1.00  0.66           H  
ATOM   1332 1HG2 THR A  88       9.206   0.616 -10.387  1.00  0.66           H  
ATOM   1333 2HG2 THR A  88      10.343   0.719  -9.039  1.00  0.66           H  
ATOM   1334 3HG2 THR A  88      10.658   1.571 -10.563  1.00  0.66           H  
ATOM   1335  N   THR A  89      13.130   1.152 -12.076  1.00  0.64           N  
ATOM   1336  CA  THR A  89      13.595   2.408 -12.625  1.00  0.64           C  
ATOM   1337  C   THR A  89      12.846   2.853 -13.872  1.00  0.64           C  
ATOM   1338  O   THR A  89      12.156   2.064 -14.524  1.00  0.64           O  
ATOM   1339  CB  THR A  89      15.082   2.321 -12.984  1.00  0.64           C  
ATOM   1340  OG1 THR A  89      15.244   1.392 -14.050  1.00  0.64           O  
ATOM   1341  CG2 THR A  89      15.932   1.847 -11.802  1.00  0.64           C  
ATOM   1342  H   THR A  89      12.961   0.358 -12.675  1.00  0.64           H  
ATOM   1343  HA  THR A  89      13.454   3.168 -11.870  1.00  0.64           H  
ATOM   1344  HB  THR A  89      15.429   3.305 -13.290  1.00  0.64           H  
ATOM   1345  HG1 THR A  89      16.148   1.437 -14.374  1.00  0.64           H  
ATOM   1346 1HG2 THR A  89      16.972   1.809 -12.105  1.00  0.64           H  
ATOM   1347 2HG2 THR A  89      15.822   2.525 -10.987  1.00  0.64           H  
ATOM   1348 3HG2 THR A  89      15.616   0.860 -11.488  1.00  0.64           H  
ATOM   1349  N   ALA A  90      13.041   4.112 -14.222  1.00  0.65           N  
ATOM   1350  CA  ALA A  90      12.476   4.668 -15.443  1.00  0.65           C  
ATOM   1351  C   ALA A  90      13.241   5.902 -15.887  1.00  0.65           C  
ATOM   1352  O   ALA A  90      13.953   6.520 -15.095  1.00  0.65           O  
ATOM   1353  CB  ALA A  90      11.020   5.018 -15.226  1.00  0.65           C  
ATOM   1354  H   ALA A  90      13.583   4.694 -13.582  1.00  0.65           H  
ATOM   1355  HA  ALA A  90      12.564   3.919 -16.227  1.00  0.65           H  
ATOM   1356 1HB  ALA A  90      10.609   5.419 -16.153  1.00  0.65           H  
ATOM   1357 2HB  ALA A  90      10.462   4.134 -14.925  1.00  0.65           H  
ATOM   1358 3HB  ALA A  90      10.977   5.742 -14.451  1.00  0.65           H  
ATOM   1359  N   GLY A  91      13.107   6.274 -17.140  1.00  0.67           N  
ATOM   1360  CA  GLY A  91      13.748   7.516 -17.534  1.00  0.67           C  
ATOM   1361  C   GLY A  91      13.643   7.862 -18.996  1.00  0.67           C  
ATOM   1362  O   GLY A  91      13.027   7.136 -19.781  1.00  0.67           O  
ATOM   1363  H   GLY A  91      12.553   5.705 -17.782  1.00  0.67           H  
ATOM   1364 1HA  GLY A  91      13.323   8.331 -16.949  1.00  0.67           H  
ATOM   1365 2HA  GLY A  91      14.790   7.471 -17.263  1.00  0.67           H  
ATOM   1366  N   ILE A  92      14.266   8.985 -19.338  1.00  0.72           N  
ATOM   1367  CA  ILE A  92      14.189   9.535 -20.689  1.00  0.72           C  
ATOM   1368  C   ILE A  92      15.524   9.554 -21.425  1.00  0.72           C  
ATOM   1369  O   ILE A  92      16.543  10.039 -20.906  1.00  0.72           O  
ATOM   1370  CB  ILE A  92      13.583  10.966 -20.710  1.00  0.72           C  
ATOM   1371  CG1 ILE A  92      12.193  10.962 -20.103  1.00  0.72           C  
ATOM   1372  CG2 ILE A  92      13.501  11.445 -22.168  1.00  0.72           C  
ATOM   1373  CD1 ILE A  92      12.132  11.352 -18.653  1.00  0.72           C  
ATOM   1374  H   ILE A  92      14.792   9.459 -18.600  1.00  0.72           H  
ATOM   1375  HA  ILE A  92      13.514   8.907 -21.255  1.00  0.72           H  
ATOM   1376  HB  ILE A  92      14.203  11.644 -20.129  1.00  0.72           H  
ATOM   1377 1HG1 ILE A  92      11.557  11.625 -20.676  1.00  0.72           H  
ATOM   1378 2HG1 ILE A  92      11.817  10.000 -20.193  1.00  0.72           H  
ATOM   1379 1HG2 ILE A  92      13.076  12.435 -22.209  1.00  0.72           H  
ATOM   1380 2HG2 ILE A  92      14.490  11.472 -22.612  1.00  0.72           H  
ATOM   1381 3HG2 ILE A  92      12.868  10.761 -22.737  1.00  0.72           H  
ATOM   1382 1HD1 ILE A  92      11.096  11.305 -18.312  1.00  0.72           H  
ATOM   1383 2HD1 ILE A  92      12.744  10.677 -18.055  1.00  0.72           H  
ATOM   1384 3HD1 ILE A  92      12.507  12.368 -18.541  1.00  0.72           H  
ATOM   1385  N   GLY A  93      15.501   9.010 -22.639  1.00  0.78           N  
ATOM   1386  CA  GLY A  93      16.684   8.969 -23.476  1.00  0.78           C  
ATOM   1387  C   GLY A  93      16.339   9.102 -24.950  1.00  0.78           C  
ATOM   1388  O   GLY A  93      15.499   8.379 -25.471  1.00  0.78           O  
ATOM   1389  H   GLY A  93      14.617   8.628 -22.985  1.00  0.78           H  
ATOM   1390 1HA  GLY A  93      17.390   9.744 -23.180  1.00  0.78           H  
ATOM   1391 2HA  GLY A  93      17.159   8.013 -23.312  1.00  0.78           H  
ATOM   1392  N   ASN A  94      17.050   9.988 -25.638  1.00  0.84           N  
ATOM   1393  CA  ASN A  94      16.797  10.269 -27.046  1.00  0.84           C  
ATOM   1394  C   ASN A  94      17.345   9.164 -27.954  1.00  0.84           C  
ATOM   1395  O   ASN A  94      18.561   9.027 -28.042  1.00  0.84           O  
ATOM   1396  CB  ASN A  94      17.398  11.606 -27.430  1.00  0.84           C  
ATOM   1397  CG  ASN A  94      17.068  12.054 -28.849  1.00  0.84           C  
ATOM   1398  OD1 ASN A  94      17.188  11.334 -29.865  1.00  0.84           O  
ATOM   1399  ND2 ASN A  94      16.638  13.290 -28.939  1.00  0.84           N  
ATOM   1400  H   ASN A  94      17.756  10.521 -25.147  1.00  0.84           H  
ATOM   1401  HA  ASN A  94      15.720  10.354 -27.143  1.00  0.84           H  
ATOM   1402 1HB  ASN A  94      17.048  12.368 -26.734  1.00  0.84           H  
ATOM   1403 2HB  ASN A  94      18.470  11.553 -27.334  1.00  0.84           H  
ATOM   1404 1HD2 ASN A  94      16.397  13.676 -29.831  1.00  0.84           H  
ATOM   1405 2HD2 ASN A  94      16.547  13.849 -28.114  1.00  0.84           H  
ATOM   1406  N   PRO A  95      16.502   8.449 -28.729  1.00  0.89           N  
ATOM   1407  CA  PRO A  95      16.822   7.271 -29.529  1.00  0.89           C  
ATOM   1408  C   PRO A  95      17.851   7.509 -30.628  1.00  0.89           C  
ATOM   1409  O   PRO A  95      18.372   6.552 -31.200  1.00  0.89           O  
ATOM   1410  CB  PRO A  95      15.462   6.882 -30.125  1.00  0.89           C  
ATOM   1411  CG  PRO A  95      14.662   8.146 -30.123  1.00  0.89           C  
ATOM   1412  CD  PRO A  95      15.096   8.879 -28.881  1.00  0.89           C  
ATOM   1413  HA  PRO A  95      17.171   6.479 -28.853  1.00  0.89           H  
ATOM   1414 1HB  PRO A  95      15.599   6.462 -31.131  1.00  0.89           H  
ATOM   1415 2HB  PRO A  95      14.992   6.097 -29.504  1.00  0.89           H  
ATOM   1416 1HG  PRO A  95      14.849   8.719 -31.043  1.00  0.89           H  
ATOM   1417 2HG  PRO A  95      13.587   7.904 -30.105  1.00  0.89           H  
ATOM   1418 1HD  PRO A  95      15.003   9.950 -29.093  1.00  0.89           H  
ATOM   1419 2HD  PRO A  95      14.510   8.558 -28.003  1.00  0.89           H  
ATOM   1420  N   SER A  96      18.121   8.773 -30.970  1.00  0.92           N  
ATOM   1421  CA  SER A  96      19.109   9.056 -32.003  1.00  0.92           C  
ATOM   1422  C   SER A  96      20.539   8.929 -31.466  1.00  0.92           C  
ATOM   1423  O   SER A  96      21.497   8.964 -32.239  1.00  0.92           O  
ATOM   1424  CB  SER A  96      18.895  10.437 -32.589  1.00  0.92           C  
ATOM   1425  OG  SER A  96      19.171  11.444 -31.656  1.00  0.92           O  
ATOM   1426  H   SER A  96      17.684   9.559 -30.492  1.00  0.92           H  
ATOM   1427  HA  SER A  96      18.983   8.326 -32.802  1.00  0.92           H  
ATOM   1428 1HB  SER A  96      19.535  10.562 -33.460  1.00  0.92           H  
ATOM   1429 2HB  SER A  96      17.863  10.529 -32.924  1.00  0.92           H  
ATOM   1430  HG  SER A  96      18.482  11.372 -30.978  1.00  0.92           H  
ATOM   1431  N   LEU A  97      20.672   8.797 -30.142  1.00  0.93           N  
ATOM   1432  CA  LEU A  97      21.962   8.673 -29.472  1.00  0.93           C  
ATOM   1433  C   LEU A  97      22.240   7.203 -29.177  1.00  0.93           C  
ATOM   1434  O   LEU A  97      21.316   6.450 -28.873  1.00  0.93           O  
ATOM   1435  CB  LEU A  97      21.908   9.459 -28.159  1.00  0.93           C  
ATOM   1436  CG  LEU A  97      21.584  10.950 -28.301  1.00  0.93           C  
ATOM   1437  CD1 LEU A  97      21.376  11.553 -26.930  1.00  0.93           C  
ATOM   1438  CD2 LEU A  97      22.730  11.636 -29.025  1.00  0.93           C  
ATOM   1439  H   LEU A  97      19.836   8.783 -29.559  1.00  0.93           H  
ATOM   1440  HA  LEU A  97      22.750   9.066 -30.116  1.00  0.93           H  
ATOM   1441 1HB  LEU A  97      21.147   9.014 -27.524  1.00  0.93           H  
ATOM   1442 2HB  LEU A  97      22.875   9.364 -27.659  1.00  0.93           H  
ATOM   1443  HG  LEU A  97      20.660  11.073 -28.872  1.00  0.93           H  
ATOM   1444 1HD1 LEU A  97      21.139  12.610 -27.028  1.00  0.93           H  
ATOM   1445 2HD1 LEU A  97      20.555  11.038 -26.434  1.00  0.93           H  
ATOM   1446 3HD1 LEU A  97      22.262  11.438 -26.343  1.00  0.93           H  
ATOM   1447 1HD2 LEU A  97      22.514  12.696 -29.135  1.00  0.93           H  
ATOM   1448 2HD2 LEU A  97      23.651  11.508 -28.458  1.00  0.93           H  
ATOM   1449 3HD2 LEU A  97      22.854  11.184 -30.013  1.00  0.93           H  
ATOM   1450  N   ARG A  98      23.501   6.784 -29.231  1.00  0.90           N  
ATOM   1451  CA  ARG A  98      23.840   5.412 -28.863  1.00  0.90           C  
ATOM   1452  C   ARG A  98      23.542   5.198 -27.390  1.00  0.90           C  
ATOM   1453  O   ARG A  98      23.728   6.109 -26.588  1.00  0.90           O  
ATOM   1454  CB  ARG A  98      25.304   5.117 -29.137  1.00  0.90           C  
ATOM   1455  CG  ARG A  98      25.674   5.047 -30.613  1.00  0.90           C  
ATOM   1456  CD  ARG A  98      27.136   4.853 -30.804  1.00  0.90           C  
ATOM   1457  NE  ARG A  98      27.893   6.028 -30.370  1.00  0.90           N  
ATOM   1458  CZ  ARG A  98      29.241   6.081 -30.279  1.00  0.90           C  
ATOM   1459  NH1 ARG A  98      29.964   5.023 -30.588  1.00  0.90           N  
ATOM   1460  NH2 ARG A  98      29.841   7.189 -29.884  1.00  0.90           N  
ATOM   1461  H   ARG A  98      24.253   7.422 -29.519  1.00  0.90           H  
ATOM   1462  HA  ARG A  98      23.226   4.728 -29.450  1.00  0.90           H  
ATOM   1463 1HB  ARG A  98      25.919   5.898 -28.681  1.00  0.90           H  
ATOM   1464 2HB  ARG A  98      25.580   4.171 -28.673  1.00  0.90           H  
ATOM   1465 1HG  ARG A  98      25.148   4.218 -31.084  1.00  0.90           H  
ATOM   1466 2HG  ARG A  98      25.388   5.985 -31.097  1.00  0.90           H  
ATOM   1467 1HD  ARG A  98      27.470   3.997 -30.220  1.00  0.90           H  
ATOM   1468 2HD  ARG A  98      27.346   4.681 -31.858  1.00  0.90           H  
ATOM   1469  HE  ARG A  98      27.348   6.873 -30.119  1.00  0.90           H  
ATOM   1470 1HH1 ARG A  98      29.511   4.173 -30.891  1.00  0.90           H  
ATOM   1471 2HH1 ARG A  98      30.971   5.062 -30.521  1.00  0.90           H  
ATOM   1472 1HH2 ARG A  98      29.286   8.006 -29.649  1.00  0.90           H  
ATOM   1473 2HH2 ARG A  98      30.843   7.225 -29.815  1.00  0.90           H  
ATOM   1474  N   ASN A  99      23.074   4.002 -27.025  1.00  0.85           N  
ATOM   1475  CA  ASN A  99      22.766   3.712 -25.624  1.00  0.85           C  
ATOM   1476  C   ASN A  99      21.978   4.888 -25.013  1.00  0.85           C  
ATOM   1477  O   ASN A  99      22.315   5.373 -23.927  1.00  0.85           O  
ATOM   1478  CB  ASN A  99      24.056   3.465 -24.870  1.00  0.85           C  
ATOM   1479  CG  ASN A  99      24.809   2.282 -25.397  1.00  0.85           C  
ATOM   1480  OD1 ASN A  99      24.212   1.264 -25.764  1.00  0.85           O  
ATOM   1481  ND2 ASN A  99      26.113   2.393 -25.445  1.00  0.85           N  
ATOM   1482  H   ASN A  99      22.933   3.290 -27.726  1.00  0.85           H  
ATOM   1483  HA  ASN A  99      22.160   2.810 -25.567  1.00  0.85           H  
ATOM   1484 1HB  ASN A  99      24.696   4.350 -24.907  1.00  0.85           H  
ATOM   1485 2HB  ASN A  99      23.826   3.273 -23.834  1.00  0.85           H  
ATOM   1486 1HD2 ASN A  99      26.668   1.632 -25.787  1.00  0.85           H  
ATOM   1487 2HD2 ASN A  99      26.555   3.239 -25.139  1.00  0.85           H  
ATOM   1488  N   PRO A 100      20.849   5.280 -25.639  1.00  0.80           N  
ATOM   1489  CA  PRO A 100      20.136   6.525 -25.418  1.00  0.80           C  
ATOM   1490  C   PRO A 100      19.617   6.749 -24.029  1.00  0.80           C  
ATOM   1491  O   PRO A 100      19.463   7.887 -23.599  1.00  0.80           O  
ATOM   1492  CB  PRO A 100      18.931   6.368 -26.346  1.00  0.80           C  
ATOM   1493  CG  PRO A 100      18.757   4.888 -26.540  1.00  0.80           C  
ATOM   1494  CD  PRO A 100      20.144   4.341 -26.540  1.00  0.80           C  
ATOM   1495  HA  PRO A 100      20.775   7.364 -25.739  1.00  0.80           H  
ATOM   1496 1HB  PRO A 100      18.050   6.866 -25.925  1.00  0.80           H  
ATOM   1497 2HB  PRO A 100      19.161   6.850 -27.296  1.00  0.80           H  
ATOM   1498 1HG  PRO A 100      18.126   4.474 -25.741  1.00  0.80           H  
ATOM   1499 2HG  PRO A 100      18.232   4.698 -27.486  1.00  0.80           H  
ATOM   1500 1HD  PRO A 100      20.122   3.324 -26.145  1.00  0.80           H  
ATOM   1501 2HD  PRO A 100      20.538   4.396 -27.563  1.00  0.80           H  
ATOM   1502  N   CYS A 101      19.388   5.666 -23.305  1.00  0.75           N  
ATOM   1503  CA  CYS A 101      18.826   5.726 -21.968  1.00  0.75           C  
ATOM   1504  C   CYS A 101      19.699   4.996 -20.986  1.00  0.75           C  
ATOM   1505  O   CYS A 101      19.221   4.482 -19.963  1.00  0.75           O  
ATOM   1506  CB  CYS A 101      17.473   5.097 -21.934  1.00  0.75           C  
ATOM   1507  SG  CYS A 101      17.527   3.359 -22.387  1.00  0.75           S  
ATOM   1508  H   CYS A 101      19.579   4.761 -23.704  1.00  0.75           H  
ATOM   1509  HA  CYS A 101      18.733   6.764 -21.673  1.00  0.75           H  
ATOM   1510 1HB  CYS A 101      17.069   5.192 -20.935  1.00  0.75           H  
ATOM   1511 2HB  CYS A 101      16.807   5.617 -22.622  1.00  0.75           H  
ATOM   1512  HG  CYS A 101      18.336   2.966 -21.397  1.00  0.75           H  
ATOM   1513  N   ALA A 102      20.989   5.003 -21.264  1.00  0.72           N  
ATOM   1514  CA  ALA A 102      21.948   4.323 -20.428  1.00  0.72           C  
ATOM   1515  C   ALA A 102      21.855   4.726 -18.984  1.00  0.72           C  
ATOM   1516  O   ALA A 102      22.114   3.899 -18.120  1.00  0.72           O  
ATOM   1517  CB  ALA A 102      23.328   4.639 -20.876  1.00  0.72           C  
ATOM   1518  H   ALA A 102      21.319   5.441 -22.129  1.00  0.72           H  
ATOM   1519  HA  ALA A 102      21.764   3.251 -20.506  1.00  0.72           H  
ATOM   1520 1HB  ALA A 102      24.037   4.110 -20.245  1.00  0.72           H  
ATOM   1521 2HB  ALA A 102      23.463   4.349 -21.902  1.00  0.72           H  
ATOM   1522 3HB  ALA A 102      23.460   5.702 -20.776  1.00  0.72           H  
ATOM   1523  N   ALA A 103      21.489   5.970 -18.693  1.00  0.70           N  
ATOM   1524  CA  ALA A 103      21.426   6.395 -17.311  1.00  0.70           C  
ATOM   1525  C   ALA A 103      20.470   5.535 -16.500  1.00  0.70           C  
ATOM   1526  O   ALA A 103      20.672   5.336 -15.301  1.00  0.70           O  
ATOM   1527  CB  ALA A 103      20.994   7.824 -17.236  1.00  0.70           C  
ATOM   1528  H   ALA A 103      21.234   6.638 -19.420  1.00  0.70           H  
ATOM   1529  HA  ALA A 103      22.420   6.299 -16.884  1.00  0.70           H  
ATOM   1530 1HB  ALA A 103      20.987   8.149 -16.204  1.00  0.70           H  
ATOM   1531 2HB  ALA A 103      21.701   8.416 -17.797  1.00  0.70           H  
ATOM   1532 3HB  ALA A 103      20.000   7.934 -17.662  1.00  0.70           H  
ATOM   1533  N   VAL A 104      19.404   5.048 -17.131  1.00  0.69           N  
ATOM   1534  CA  VAL A 104      18.422   4.287 -16.392  1.00  0.69           C  
ATOM   1535  C   VAL A 104      19.021   2.929 -16.115  1.00  0.69           C  
ATOM   1536  O   VAL A 104      18.947   2.426 -14.992  1.00  0.69           O  
ATOM   1537  CB  VAL A 104      17.132   4.140 -17.190  1.00  0.69           C  
ATOM   1538  CG1 VAL A 104      16.155   3.285 -16.427  1.00  0.69           C  
ATOM   1539  CG2 VAL A 104      16.605   5.486 -17.483  1.00  0.69           C  
ATOM   1540  H   VAL A 104      19.295   5.170 -18.135  1.00  0.69           H  
ATOM   1541  HA  VAL A 104      18.210   4.788 -15.448  1.00  0.69           H  
ATOM   1542  HB  VAL A 104      17.348   3.628 -18.131  1.00  0.69           H  
ATOM   1543 1HG1 VAL A 104      15.238   3.172 -16.993  1.00  0.69           H  
ATOM   1544 2HG1 VAL A 104      16.601   2.309 -16.250  1.00  0.69           H  
ATOM   1545 3HG1 VAL A 104      15.931   3.771 -15.486  1.00  0.69           H  
ATOM   1546 1HG2 VAL A 104      15.699   5.391 -18.068  1.00  0.69           H  
ATOM   1547 2HG2 VAL A 104      16.392   5.993 -16.545  1.00  0.69           H  
ATOM   1548 3HG2 VAL A 104      17.347   6.055 -18.049  1.00  0.69           H  
ATOM   1549  N   ASP A 105      19.643   2.346 -17.148  1.00  0.70           N  
ATOM   1550  CA  ASP A 105      20.291   1.041 -16.992  1.00  0.70           C  
ATOM   1551  C   ASP A 105      21.408   1.112 -15.943  1.00  0.70           C  
ATOM   1552  O   ASP A 105      21.609   0.178 -15.166  1.00  0.70           O  
ATOM   1553  CB  ASP A 105      20.849   0.534 -18.327  1.00  0.70           C  
ATOM   1554  CG  ASP A 105      19.762   0.047 -19.308  1.00  0.70           C  
ATOM   1555  OD1 ASP A 105      18.640  -0.143 -18.889  1.00  0.70           O  
ATOM   1556  OD2 ASP A 105      20.076  -0.142 -20.461  1.00  0.70           O  
ATOM   1557  H   ASP A 105      19.670   2.846 -18.041  1.00  0.70           H  
ATOM   1558  HA  ASP A 105      19.545   0.327 -16.644  1.00  0.70           H  
ATOM   1559 1HB  ASP A 105      21.418   1.335 -18.801  1.00  0.70           H  
ATOM   1560 2HB  ASP A 105      21.542  -0.285 -18.138  1.00  0.70           H  
ATOM   1561  N   GLN A 106      22.132   2.231 -15.910  1.00  0.71           N  
ATOM   1562  CA  GLN A 106      23.188   2.422 -14.926  1.00  0.71           C  
ATOM   1563  C   GLN A 106      22.621   2.457 -13.523  1.00  0.71           C  
ATOM   1564  O   GLN A 106      23.190   1.854 -12.604  1.00  0.71           O  
ATOM   1565  CB  GLN A 106      23.990   3.671 -15.251  1.00  0.71           C  
ATOM   1566  CG  GLN A 106      24.876   3.475 -16.453  1.00  0.71           C  
ATOM   1567  CD  GLN A 106      25.498   4.714 -16.915  1.00  0.71           C  
ATOM   1568  OE1 GLN A 106      24.808   5.694 -17.189  1.00  0.71           O  
ATOM   1569  NE2 GLN A 106      26.820   4.710 -17.005  1.00  0.71           N  
ATOM   1570  H   GLN A 106      21.953   2.960 -16.594  1.00  0.71           H  
ATOM   1571  HA  GLN A 106      23.866   1.575 -14.989  1.00  0.71           H  
ATOM   1572 1HB  GLN A 106      23.310   4.496 -15.454  1.00  0.71           H  
ATOM   1573 2HB  GLN A 106      24.607   3.951 -14.398  1.00  0.71           H  
ATOM   1574 1HG  GLN A 106      25.670   2.780 -16.189  1.00  0.71           H  
ATOM   1575 2HG  GLN A 106      24.285   3.064 -17.267  1.00  0.71           H  
ATOM   1576 1HE2 GLN A 106      27.293   5.540 -17.353  1.00  0.71           H  
ATOM   1577 2HE2 GLN A 106      27.342   3.894 -16.768  1.00  0.71           H  
ATOM   1578  N   ILE A 107      21.460   3.086 -13.344  1.00  0.73           N  
ATOM   1579  CA  ILE A 107      20.858   3.056 -12.026  1.00  0.73           C  
ATOM   1580  C   ILE A 107      20.522   1.620 -11.649  1.00  0.73           C  
ATOM   1581  O   ILE A 107      20.818   1.178 -10.540  1.00  0.73           O  
ATOM   1582  CB  ILE A 107      19.567   3.860 -11.926  1.00  0.73           C  
ATOM   1583  CG1 ILE A 107      19.773   5.318 -12.034  1.00  0.73           C  
ATOM   1584  CG2 ILE A 107      18.956   3.561 -10.642  1.00  0.73           C  
ATOM   1585  CD1 ILE A 107      18.465   6.054 -12.181  1.00  0.73           C  
ATOM   1586  H   ILE A 107      21.020   3.608 -14.106  1.00  0.73           H  
ATOM   1587  HA  ILE A 107      21.571   3.450 -11.305  1.00  0.73           H  
ATOM   1588  HB  ILE A 107      18.889   3.566 -12.726  1.00  0.73           H  
ATOM   1589 1HG1 ILE A 107      20.262   5.667 -11.142  1.00  0.73           H  
ATOM   1590 2HG1 ILE A 107      20.405   5.536 -12.887  1.00  0.73           H  
ATOM   1591 1HG2 ILE A 107      18.039   4.105 -10.580  1.00  0.73           H  
ATOM   1592 2HG2 ILE A 107      18.761   2.494 -10.559  1.00  0.73           H  
ATOM   1593 3HG2 ILE A 107      19.626   3.868  -9.842  1.00  0.73           H  
ATOM   1594 1HD1 ILE A 107      18.660   7.116 -12.238  1.00  0.73           H  
ATOM   1595 2HD1 ILE A 107      17.955   5.719 -13.085  1.00  0.73           H  
ATOM   1596 3HD1 ILE A 107      17.835   5.855 -11.324  1.00  0.73           H  
ATOM   1597  N   VAL A 108      19.935   0.870 -12.583  1.00  0.76           N  
ATOM   1598  CA  VAL A 108      19.550  -0.508 -12.296  1.00  0.76           C  
ATOM   1599  C   VAL A 108      20.753  -1.346 -11.907  1.00  0.76           C  
ATOM   1600  O   VAL A 108      20.706  -2.104 -10.936  1.00  0.76           O  
ATOM   1601  CB  VAL A 108      18.910  -1.158 -13.526  1.00  0.76           C  
ATOM   1602  CG1 VAL A 108      18.708  -2.616 -13.295  1.00  0.76           C  
ATOM   1603  CG2 VAL A 108      17.652  -0.522 -13.819  1.00  0.76           C  
ATOM   1604  H   VAL A 108      19.723   1.286 -13.494  1.00  0.76           H  
ATOM   1605  HA  VAL A 108      18.834  -0.504 -11.474  1.00  0.76           H  
ATOM   1606  HB  VAL A 108      19.578  -1.045 -14.372  1.00  0.76           H  
ATOM   1607 1HG1 VAL A 108      18.269  -3.066 -14.182  1.00  0.76           H  
ATOM   1608 2HG1 VAL A 108      19.666  -3.082 -13.087  1.00  0.76           H  
ATOM   1609 3HG1 VAL A 108      18.047  -2.748 -12.459  1.00  0.76           H  
ATOM   1610 1HG2 VAL A 108      17.260  -0.987 -14.691  1.00  0.76           H  
ATOM   1611 2HG2 VAL A 108      16.970  -0.648 -12.984  1.00  0.76           H  
ATOM   1612 3HG2 VAL A 108      17.823   0.524 -14.005  1.00  0.76           H  
ATOM   1613  N   ARG A 109      21.845  -1.203 -12.654  1.00  0.79           N  
ATOM   1614  CA  ARG A 109      23.055  -1.946 -12.359  1.00  0.79           C  
ATOM   1615  C   ARG A 109      23.625  -1.557 -10.999  1.00  0.79           C  
ATOM   1616  O   ARG A 109      24.045  -2.419 -10.226  1.00  0.79           O  
ATOM   1617  CB  ARG A 109      24.080  -1.691 -13.448  1.00  0.79           C  
ATOM   1618  CG  ARG A 109      23.736  -2.335 -14.790  1.00  0.79           C  
ATOM   1619  CD  ARG A 109      24.680  -1.929 -15.856  1.00  0.79           C  
ATOM   1620  NE  ARG A 109      24.342  -2.530 -17.140  1.00  0.79           N  
ATOM   1621  CZ  ARG A 109      24.929  -2.216 -18.311  1.00  0.79           C  
ATOM   1622  NH1 ARG A 109      25.879  -1.309 -18.348  1.00  0.79           N  
ATOM   1623  NH2 ARG A 109      24.550  -2.820 -19.424  1.00  0.79           N  
ATOM   1624  H   ARG A 109      21.824  -0.573 -13.457  1.00  0.79           H  
ATOM   1625  HA  ARG A 109      22.812  -3.008 -12.349  1.00  0.79           H  
ATOM   1626 1HB  ARG A 109      24.168  -0.617 -13.611  1.00  0.79           H  
ATOM   1627 2HB  ARG A 109      25.056  -2.058 -13.130  1.00  0.79           H  
ATOM   1628 1HG  ARG A 109      23.781  -3.418 -14.690  1.00  0.79           H  
ATOM   1629 2HG  ARG A 109      22.731  -2.045 -15.086  1.00  0.79           H  
ATOM   1630 1HD  ARG A 109      24.643  -0.844 -15.968  1.00  0.79           H  
ATOM   1631 2HD  ARG A 109      25.690  -2.234 -15.589  1.00  0.79           H  
ATOM   1632  HE  ARG A 109      23.614  -3.232 -17.152  1.00  0.79           H  
ATOM   1633 1HH1 ARG A 109      26.168  -0.849 -17.498  1.00  0.79           H  
ATOM   1634 2HH1 ARG A 109      26.320  -1.075 -19.226  1.00  0.79           H  
ATOM   1635 1HH2 ARG A 109      23.817  -3.515 -19.398  1.00  0.79           H  
ATOM   1636 2HH2 ARG A 109      24.991  -2.584 -20.301  1.00  0.79           H  
ATOM   1637  N   THR A 110      23.574  -0.269 -10.663  1.00  0.83           N  
ATOM   1638  CA  THR A 110      24.095   0.208  -9.389  1.00  0.83           C  
ATOM   1639  C   THR A 110      23.302  -0.454  -8.252  1.00  0.83           C  
ATOM   1640  O   THR A 110      23.864  -1.026  -7.306  1.00  0.83           O  
ATOM   1641  CB  THR A 110      23.967   1.748  -9.337  1.00  0.83           C  
ATOM   1642  OG1 THR A 110      24.724   2.325 -10.423  1.00  0.83           O  
ATOM   1643  CG2 THR A 110      24.482   2.286  -8.045  1.00  0.83           C  
ATOM   1644  H   THR A 110      23.211   0.415 -11.327  1.00  0.83           H  
ATOM   1645  HA  THR A 110      25.144  -0.071  -9.296  1.00  0.83           H  
ATOM   1646  HB  THR A 110      22.925   2.029  -9.442  1.00  0.83           H  
ATOM   1647  HG1 THR A 110      24.317   2.049 -11.277  1.00  0.83           H  
ATOM   1648 1HG2 THR A 110      24.385   3.362  -8.041  1.00  0.83           H  
ATOM   1649 2HG2 THR A 110      23.919   1.861  -7.218  1.00  0.83           H  
ATOM   1650 3HG2 THR A 110      25.522   2.025  -7.947  1.00  0.83           H  
ATOM   1651  N   VAL A 111      21.985  -0.444  -8.405  1.00  0.88           N  
ATOM   1652  CA  VAL A 111      21.067  -1.040  -7.457  1.00  0.88           C  
ATOM   1653  C   VAL A 111      21.275  -2.554  -7.300  1.00  0.88           C  
ATOM   1654  O   VAL A 111      21.393  -3.057  -6.172  1.00  0.88           O  
ATOM   1655  CB  VAL A 111      19.641  -0.681  -7.928  1.00  0.88           C  
ATOM   1656  CG1 VAL A 111      18.627  -1.415  -7.228  1.00  0.88           C  
ATOM   1657  CG2 VAL A 111      19.399   0.795  -7.658  1.00  0.88           C  
ATOM   1658  H   VAL A 111      21.597   0.031  -9.221  1.00  0.88           H  
ATOM   1659  HA  VAL A 111      21.233  -0.569  -6.488  1.00  0.88           H  
ATOM   1660  HB  VAL A 111      19.551  -0.891  -8.990  1.00  0.88           H  
ATOM   1661 1HG1 VAL A 111      17.668  -1.104  -7.603  1.00  0.88           H  
ATOM   1662 2HG1 VAL A 111      18.760  -2.471  -7.423  1.00  0.88           H  
ATOM   1663 3HG1 VAL A 111      18.701  -1.204  -6.170  1.00  0.88           H  
ATOM   1664 1HG2 VAL A 111      18.406   1.047  -8.003  1.00  0.88           H  
ATOM   1665 2HG2 VAL A 111      19.479   0.993  -6.589  1.00  0.88           H  
ATOM   1666 3HG2 VAL A 111      20.132   1.386  -8.191  1.00  0.88           H  
ATOM   1667  N   ARG A 112      21.402  -3.271  -8.415  1.00  0.91           N  
ATOM   1668  CA  ARG A 112      21.632  -4.709  -8.353  1.00  0.91           C  
ATOM   1669  C   ARG A 112      22.982  -5.050  -7.714  1.00  0.91           C  
ATOM   1670  O   ARG A 112      23.083  -6.007  -6.946  1.00  0.91           O  
ATOM   1671  CB  ARG A 112      21.541  -5.314  -9.739  1.00  0.91           C  
ATOM   1672  CG  ARG A 112      20.131  -5.351 -10.309  1.00  0.91           C  
ATOM   1673  CD  ARG A 112      20.104  -5.861 -11.698  1.00  0.91           C  
ATOM   1674  NE  ARG A 112      18.748  -5.906 -12.240  1.00  0.91           N  
ATOM   1675  CZ  ARG A 112      18.452  -6.121 -13.535  1.00  0.91           C  
ATOM   1676  NH1 ARG A 112      19.421  -6.304 -14.401  1.00  0.91           N  
ATOM   1677  NH2 ARG A 112      17.194  -6.149 -13.947  1.00  0.91           N  
ATOM   1678  H   ARG A 112      21.305  -2.816  -9.323  1.00  0.91           H  
ATOM   1679  HA  ARG A 112      20.841  -5.150  -7.742  1.00  0.91           H  
ATOM   1680 1HB  ARG A 112      22.159  -4.729 -10.423  1.00  0.91           H  
ATOM   1681 2HB  ARG A 112      21.931  -6.330  -9.724  1.00  0.91           H  
ATOM   1682 1HG  ARG A 112      19.504  -5.992  -9.688  1.00  0.91           H  
ATOM   1683 2HG  ARG A 112      19.731  -4.343 -10.305  1.00  0.91           H  
ATOM   1684 1HD  ARG A 112      20.704  -5.206 -12.330  1.00  0.91           H  
ATOM   1685 2HD  ARG A 112      20.515  -6.867 -11.724  1.00  0.91           H  
ATOM   1686  HE  ARG A 112      17.981  -5.766 -11.598  1.00  0.91           H  
ATOM   1687 1HH1 ARG A 112      20.383  -6.284 -14.093  1.00  0.91           H  
ATOM   1688 2HH1 ARG A 112      19.206  -6.466 -15.374  1.00  0.91           H  
ATOM   1689 1HH2 ARG A 112      16.434  -6.014 -13.294  1.00  0.91           H  
ATOM   1690 2HH2 ARG A 112      16.990  -6.314 -14.922  1.00  0.91           H  
ATOM   1691  N   ARG A 113      24.018  -4.243  -7.979  1.00  0.93           N  
ATOM   1692  CA  ARG A 113      25.349  -4.478  -7.409  1.00  0.93           C  
ATOM   1693  C   ARG A 113      25.332  -4.390  -5.892  1.00  0.93           C  
ATOM   1694  O   ARG A 113      26.080  -5.095  -5.212  1.00  0.93           O  
ATOM   1695  CB  ARG A 113      26.367  -3.494  -7.966  1.00  0.93           C  
ATOM   1696  CG  ARG A 113      26.794  -3.755  -9.410  1.00  0.93           C  
ATOM   1697  CD  ARG A 113      27.639  -2.653  -9.929  1.00  0.93           C  
ATOM   1698  NE  ARG A 113      28.079  -2.897 -11.294  1.00  0.93           N  
ATOM   1699  CZ  ARG A 113      28.684  -1.984 -12.077  1.00  0.93           C  
ATOM   1700  NH1 ARG A 113      28.905  -0.769 -11.622  1.00  0.93           N  
ATOM   1701  NH2 ARG A 113      29.057  -2.307 -13.303  1.00  0.93           N  
ATOM   1702  H   ARG A 113      23.901  -3.463  -8.626  1.00  0.93           H  
ATOM   1703  HA  ARG A 113      25.665  -5.481  -7.691  1.00  0.93           H  
ATOM   1704 1HB  ARG A 113      25.949  -2.487  -7.930  1.00  0.93           H  
ATOM   1705 2HB  ARG A 113      27.259  -3.499  -7.344  1.00  0.93           H  
ATOM   1706 1HG  ARG A 113      27.388  -4.667  -9.438  1.00  0.93           H  
ATOM   1707 2HG  ARG A 113      25.932  -3.880 -10.048  1.00  0.93           H  
ATOM   1708 1HD  ARG A 113      27.058  -1.728  -9.917  1.00  0.93           H  
ATOM   1709 2HD  ARG A 113      28.518  -2.535  -9.298  1.00  0.93           H  
ATOM   1710  HE  ARG A 113      27.928  -3.821 -11.678  1.00  0.93           H  
ATOM   1711 1HH1 ARG A 113      28.618  -0.518 -10.681  1.00  0.93           H  
ATOM   1712 2HH1 ARG A 113      29.361  -0.085 -12.210  1.00  0.93           H  
ATOM   1713 1HH2 ARG A 113      28.891  -3.242 -13.652  1.00  0.93           H  
ATOM   1714 2HH2 ARG A 113      29.514  -1.624 -13.888  1.00  0.93           H  
ATOM   1715  N   GLY A 114      24.436  -3.566  -5.355  1.00  0.92           N  
ATOM   1716  CA  GLY A 114      24.295  -3.404  -3.916  1.00  0.92           C  
ATOM   1717  C   GLY A 114      23.520  -4.563  -3.249  1.00  0.92           C  
ATOM   1718  O   GLY A 114      23.389  -4.606  -2.022  1.00  0.92           O  
ATOM   1719  H   GLY A 114      23.873  -2.978  -5.976  1.00  0.92           H  
ATOM   1720 1HA  GLY A 114      25.282  -3.316  -3.465  1.00  0.92           H  
ATOM   1721 2HA  GLY A 114      23.781  -2.465  -3.729  1.00  0.92           H  
ATOM   1722  N   GLY A 115      23.034  -5.523  -4.049  1.00  0.88           N  
ATOM   1723  CA  GLY A 115      22.273  -6.651  -3.526  1.00  0.88           C  
ATOM   1724  C   GLY A 115      20.763  -6.414  -3.526  1.00  0.88           C  
ATOM   1725  O   GLY A 115      20.010  -7.155  -2.881  1.00  0.88           O  
ATOM   1726  H   GLY A 115      23.183  -5.481  -5.054  1.00  0.88           H  
ATOM   1727 1HA  GLY A 115      22.497  -7.531  -4.130  1.00  0.88           H  
ATOM   1728 2HA  GLY A 115      22.607  -6.871  -2.513  1.00  0.88           H  
ATOM   1729  N   ALA A 116      20.312  -5.360  -4.195  1.00  0.83           N  
ATOM   1730  CA  ALA A 116      18.891  -5.050  -4.253  1.00  0.83           C  
ATOM   1731  C   ALA A 116      18.164  -5.914  -5.263  1.00  0.83           C  
ATOM   1732  O   ALA A 116      18.772  -6.481  -6.176  1.00  0.83           O  
ATOM   1733  CB  ALA A 116      18.678  -3.628  -4.611  1.00  0.83           C  
ATOM   1734  H   ALA A 116      20.949  -4.752  -4.713  1.00  0.83           H  
ATOM   1735  HA  ALA A 116      18.460  -5.229  -3.268  1.00  0.83           H  
ATOM   1736 1HB  ALA A 116      17.636  -3.439  -4.629  1.00  0.83           H  
ATOM   1737 2HB  ALA A 116      19.167  -2.984  -3.886  1.00  0.83           H  
ATOM   1738 3HB  ALA A 116      19.092  -3.490  -5.557  1.00  0.83           H  
ATOM   1739  N   GLU A 117      16.854  -6.007  -5.093  1.00  0.77           N  
ATOM   1740  CA  GLU A 117      15.984  -6.714  -6.024  1.00  0.77           C  
ATOM   1741  C   GLU A 117      15.333  -5.732  -6.984  1.00  0.77           C  
ATOM   1742  O   GLU A 117      14.858  -4.689  -6.552  1.00  0.77           O  
ATOM   1743  CB  GLU A 117      14.902  -7.499  -5.268  1.00  0.77           C  
ATOM   1744  CG  GLU A 117      13.907  -8.253  -6.171  1.00  0.77           C  
ATOM   1745  CD  GLU A 117      12.862  -9.044  -5.404  1.00  0.77           C  
ATOM   1746  OE1 GLU A 117      12.944  -9.099  -4.203  1.00  0.77           O  
ATOM   1747  OE2 GLU A 117      11.980  -9.587  -6.028  1.00  0.77           O  
ATOM   1748  H   GLU A 117      16.429  -5.496  -4.317  1.00  0.77           H  
ATOM   1749  HA  GLU A 117      16.586  -7.413  -6.604  1.00  0.77           H  
ATOM   1750 1HB  GLU A 117      15.378  -8.229  -4.613  1.00  0.77           H  
ATOM   1751 2HB  GLU A 117      14.336  -6.819  -4.633  1.00  0.77           H  
ATOM   1752 1HG  GLU A 117      13.386  -7.526  -6.799  1.00  0.77           H  
ATOM   1753 2HG  GLU A 117      14.460  -8.922  -6.827  1.00  0.77           H  
ATOM   1754  N   VAL A 118      15.309  -6.050  -8.270  1.00  0.71           N  
ATOM   1755  CA  VAL A 118      14.621  -5.186  -9.223  1.00  0.71           C  
ATOM   1756  C   VAL A 118      13.334  -5.890  -9.649  1.00  0.71           C  
ATOM   1757  O   VAL A 118      13.376  -7.020 -10.137  1.00  0.71           O  
ATOM   1758  CB  VAL A 118      15.550  -4.834 -10.397  1.00  0.71           C  
ATOM   1759  CG1 VAL A 118      14.822  -3.965 -11.418  1.00  0.71           C  
ATOM   1760  CG2 VAL A 118      16.761  -4.060  -9.819  1.00  0.71           C  
ATOM   1761  H   VAL A 118      15.739  -6.909  -8.581  1.00  0.71           H  
ATOM   1762  HA  VAL A 118      14.367  -4.261  -8.725  1.00  0.71           H  
ATOM   1763  HB  VAL A 118      15.874  -5.742 -10.894  1.00  0.71           H  
ATOM   1764 1HG1 VAL A 118      15.495  -3.715 -12.237  1.00  0.71           H  
ATOM   1765 2HG1 VAL A 118      13.956  -4.506 -11.812  1.00  0.71           H  
ATOM   1766 3HG1 VAL A 118      14.485  -3.050 -10.933  1.00  0.71           H  
ATOM   1767 1HG2 VAL A 118      17.432  -3.794 -10.608  1.00  0.71           H  
ATOM   1768 2HG2 VAL A 118      16.405  -3.153  -9.327  1.00  0.71           H  
ATOM   1769 3HG2 VAL A 118      17.286  -4.679  -9.093  1.00  0.71           H  
ATOM   1770  N   VAL A 119      12.193  -5.249  -9.388  1.00  0.67           N  
ATOM   1771  CA  VAL A 119      10.895  -5.902  -9.572  1.00  0.67           C  
ATOM   1772  C   VAL A 119      10.343  -5.931 -11.012  1.00  0.67           C  
ATOM   1773  O   VAL A 119       9.682  -6.901 -11.390  1.00  0.67           O  
ATOM   1774  CB  VAL A 119       9.857  -5.267  -8.597  1.00  0.67           C  
ATOM   1775  CG1 VAL A 119      10.349  -5.396  -7.160  1.00  0.67           C  
ATOM   1776  CG2 VAL A 119       9.603  -3.818  -8.908  1.00  0.67           C  
ATOM   1777  H   VAL A 119      12.257  -4.299  -9.035  1.00  0.67           H  
ATOM   1778  HA  VAL A 119      11.018  -6.938  -9.256  1.00  0.67           H  
ATOM   1779  HB  VAL A 119       8.921  -5.820  -8.679  1.00  0.67           H  
ATOM   1780 1HG1 VAL A 119       9.602  -4.978  -6.487  1.00  0.67           H  
ATOM   1781 2HG1 VAL A 119      10.509  -6.449  -6.918  1.00  0.67           H  
ATOM   1782 3HG1 VAL A 119      11.289  -4.848  -7.049  1.00  0.67           H  
ATOM   1783 1HG2 VAL A 119       8.868  -3.430  -8.208  1.00  0.67           H  
ATOM   1784 2HG2 VAL A 119      10.510  -3.271  -8.809  1.00  0.67           H  
ATOM   1785 3HG2 VAL A 119       9.226  -3.710  -9.900  1.00  0.67           H  
ATOM   1786  N   VAL A 120      10.597  -4.887 -11.807  1.00  0.65           N  
ATOM   1787  CA  VAL A 120      10.137  -4.845 -13.205  1.00  0.65           C  
ATOM   1788  C   VAL A 120      11.208  -4.338 -14.164  1.00  0.65           C  
ATOM   1789  O   VAL A 120      12.167  -3.679 -13.758  1.00  0.65           O  
ATOM   1790  CB  VAL A 120       8.860  -3.988 -13.416  1.00  0.65           C  
ATOM   1791  CG1 VAL A 120       7.687  -4.536 -12.639  1.00  0.65           C  
ATOM   1792  CG2 VAL A 120       9.121  -2.595 -13.038  1.00  0.65           C  
ATOM   1793  H   VAL A 120      11.137  -4.121 -11.433  1.00  0.65           H  
ATOM   1794  HA  VAL A 120       9.887  -5.864 -13.502  1.00  0.65           H  
ATOM   1795  HB  VAL A 120       8.592  -4.026 -14.472  1.00  0.65           H  
ATOM   1796 1HG1 VAL A 120       6.819  -3.930 -12.858  1.00  0.65           H  
ATOM   1797 2HG1 VAL A 120       7.496  -5.562 -12.948  1.00  0.65           H  
ATOM   1798 3HG1 VAL A 120       7.887  -4.514 -11.580  1.00  0.65           H  
ATOM   1799 1HG2 VAL A 120       8.230  -1.990 -13.217  1.00  0.65           H  
ATOM   1800 2HG2 VAL A 120       9.382  -2.564 -11.995  1.00  0.65           H  
ATOM   1801 3HG2 VAL A 120       9.943  -2.213 -13.644  1.00  0.65           H  
ATOM   1802  N   GLU A 121      11.002  -4.599 -15.450  1.00  0.64           N  
ATOM   1803  CA  GLU A 121      11.853  -4.060 -16.505  1.00  0.64           C  
ATOM   1804  C   GLU A 121      11.740  -2.522 -16.498  1.00  0.64           C  
ATOM   1805  O   GLU A 121      10.620  -2.017 -16.368  1.00  0.64           O  
ATOM   1806  CB  GLU A 121      11.415  -4.614 -17.860  1.00  0.64           C  
ATOM   1807  CG  GLU A 121      12.293  -4.230 -19.045  1.00  0.64           C  
ATOM   1808  CD  GLU A 121      11.840  -4.855 -20.342  1.00  0.64           C  
ATOM   1809  OE1 GLU A 121      10.827  -5.512 -20.342  1.00  0.64           O  
ATOM   1810  OE2 GLU A 121      12.517  -4.685 -21.330  1.00  0.64           O  
ATOM   1811  H   GLU A 121      10.213  -5.175 -15.706  1.00  0.64           H  
ATOM   1812  HA  GLU A 121      12.862  -4.396 -16.318  1.00  0.64           H  
ATOM   1813 1HB  GLU A 121      11.382  -5.702 -17.811  1.00  0.64           H  
ATOM   1814 2HB  GLU A 121      10.404  -4.269 -18.077  1.00  0.64           H  
ATOM   1815 1HG  GLU A 121      12.288  -3.144 -19.157  1.00  0.64           H  
ATOM   1816 2HG  GLU A 121      13.312  -4.547 -18.842  1.00  0.64           H  
ATOM   1817  N   PRO A 122      12.852  -1.762 -16.624  1.00  0.64           N  
ATOM   1818  CA  PRO A 122      12.895  -0.307 -16.671  1.00  0.64           C  
ATOM   1819  C   PRO A 122      12.004   0.303 -17.731  1.00  0.64           C  
ATOM   1820  O   PRO A 122      11.939  -0.187 -18.861  1.00  0.64           O  
ATOM   1821  CB  PRO A 122      14.362  -0.036 -17.010  1.00  0.64           C  
ATOM   1822  CG  PRO A 122      15.087  -1.197 -16.446  1.00  0.64           C  
ATOM   1823  CD  PRO A 122      14.198  -2.381 -16.663  1.00  0.64           C  
ATOM   1824  HA  PRO A 122      12.641   0.076 -15.678  1.00  0.64           H  
ATOM   1825 1HB  PRO A 122      14.488   0.082 -18.097  1.00  0.64           H  
ATOM   1826 2HB  PRO A 122      14.658   0.899 -16.553  1.00  0.64           H  
ATOM   1827 1HG  PRO A 122      16.093  -1.292 -16.895  1.00  0.64           H  
ATOM   1828 2HG  PRO A 122      15.214  -1.014 -15.381  1.00  0.64           H  
ATOM   1829 1HD  PRO A 122      14.405  -2.851 -17.628  1.00  0.64           H  
ATOM   1830 2HD  PRO A 122      14.368  -3.048 -15.804  1.00  0.64           H  
ATOM   1831  N   LEU A 123      11.348   1.403 -17.380  1.00  0.65           N  
ATOM   1832  CA  LEU A 123      10.478   2.070 -18.341  1.00  0.65           C  
ATOM   1833  C   LEU A 123      11.203   3.175 -19.061  1.00  0.65           C  
ATOM   1834  O   LEU A 123      11.606   4.164 -18.444  1.00  0.65           O  
ATOM   1835  CB  LEU A 123       9.294   2.696 -17.661  1.00  0.65           C  
ATOM   1836  CG  LEU A 123       8.329   3.415 -18.570  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123       7.661   2.434 -19.507  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123       7.333   4.161 -17.733  1.00  0.65           C  
ATOM   1839  H   LEU A 123      11.458   1.758 -16.426  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      10.134   1.339 -19.070  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123       8.763   1.949 -17.196  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123       9.628   3.380 -16.924  1.00  0.65           H  
ATOM   1843  HG  LEU A 123       8.876   4.094 -19.179  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123       6.982   2.973 -20.171  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123       8.418   1.925 -20.098  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123       7.103   1.707 -18.937  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123       6.649   4.706 -18.382  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123       6.778   3.482 -17.119  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123       7.872   4.837 -17.115  1.00  0.65           H  
ATOM   1850  N   ILE A 124      11.353   3.025 -20.363  1.00  0.67           N  
ATOM   1851  CA  ILE A 124      12.090   4.020 -21.107  1.00  0.67           C  
ATOM   1852  C   ILE A 124      11.194   4.845 -22.020  1.00  0.67           C  
ATOM   1853  O   ILE A 124      10.424   4.306 -22.816  1.00  0.67           O  
ATOM   1854  CB  ILE A 124      13.201   3.357 -21.926  1.00  0.67           C  
ATOM   1855  CG1 ILE A 124      14.076   2.483 -20.995  1.00  0.67           C  
ATOM   1856  CG2 ILE A 124      14.024   4.432 -22.623  1.00  0.67           C  
ATOM   1857  CD1 ILE A 124      14.720   3.232 -19.860  1.00  0.67           C  
ATOM   1858  H   ILE A 124      10.985   2.205 -20.824  1.00  0.67           H  
ATOM   1859  HA  ILE A 124      12.560   4.705 -20.405  1.00  0.67           H  
ATOM   1860  HB  ILE A 124      12.762   2.699 -22.672  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 124      13.463   1.681 -20.576  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 124      14.867   2.031 -21.592  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 124      14.801   3.970 -23.212  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 124      13.387   5.019 -23.282  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 124      14.466   5.091 -21.874  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 124      15.321   2.537 -19.281  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 124      15.342   4.006 -20.250  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 124      13.972   3.679 -19.221  1.00  0.67           H  
ATOM   1869  N   MET A 125      11.324   6.157 -21.897  1.00  0.70           N  
ATOM   1870  CA  MET A 125      10.609   7.135 -22.699  1.00  0.70           C  
ATOM   1871  C   MET A 125      11.627   7.775 -23.646  1.00  0.70           C  
ATOM   1872  O   MET A 125      12.791   7.930 -23.273  1.00  0.70           O  
ATOM   1873  CB  MET A 125       9.975   8.175 -21.793  1.00  0.70           C  
ATOM   1874  CG  MET A 125       8.762   7.740 -20.988  1.00  0.70           C  
ATOM   1875  SD  MET A 125       9.200   6.792 -19.551  1.00  0.70           S  
ATOM   1876  CE  MET A 125      10.122   7.962 -18.640  1.00  0.70           C  
ATOM   1877  H   MET A 125      11.971   6.502 -21.188  1.00  0.70           H  
ATOM   1878  HA  MET A 125       9.845   6.635 -23.295  1.00  0.70           H  
ATOM   1879 1HB  MET A 125      10.703   8.445 -21.071  1.00  0.70           H  
ATOM   1880 2HB  MET A 125       9.724   9.072 -22.364  1.00  0.70           H  
ATOM   1881 1HG  MET A 125       8.197   8.618 -20.666  1.00  0.70           H  
ATOM   1882 2HG  MET A 125       8.115   7.120 -21.610  1.00  0.70           H  
ATOM   1883 1HE  MET A 125      10.456   7.522 -17.704  1.00  0.70           H  
ATOM   1884 2HE  MET A 125      10.952   8.251 -19.213  1.00  0.70           H  
ATOM   1885 3HE  MET A 125       9.525   8.831 -18.453  1.00  0.70           H  
ATOM   1886  N   ASP A 126      11.199   8.153 -24.847  1.00  0.73           N  
ATOM   1887  CA  ASP A 126      12.115   8.753 -25.825  1.00  0.73           C  
ATOM   1888  C   ASP A 126      12.275  10.280 -25.736  1.00  0.73           C  
ATOM   1889  O   ASP A 126      13.321  10.826 -26.089  1.00  0.73           O  
ATOM   1890  CB  ASP A 126      11.622   8.417 -27.230  1.00  0.73           C  
ATOM   1891  CG  ASP A 126      11.647   6.922 -27.547  1.00  0.73           C  
ATOM   1892  OD1 ASP A 126      12.680   6.312 -27.448  1.00  0.73           O  
ATOM   1893  OD2 ASP A 126      10.608   6.403 -27.875  1.00  0.73           O  
ATOM   1894  H   ASP A 126      10.235   7.995 -25.101  1.00  0.73           H  
ATOM   1895  HA  ASP A 126      13.093   8.301 -25.683  1.00  0.73           H  
ATOM   1896 1HB  ASP A 126      10.599   8.770 -27.340  1.00  0.73           H  
ATOM   1897 2HB  ASP A 126      12.215   8.949 -27.963  1.00  0.73           H  
ATOM   1898  N   GLY A 127      11.215  10.968 -25.322  1.00  0.75           N  
ATOM   1899  CA  GLY A 127      11.205  12.428 -25.293  1.00  0.75           C  
ATOM   1900  C   GLY A 127      10.273  12.955 -24.214  1.00  0.75           C  
ATOM   1901  O   GLY A 127      10.320  12.516 -23.063  1.00  0.75           O  
ATOM   1902  H   GLY A 127      10.390  10.468 -25.030  1.00  0.75           H  
ATOM   1903 1HA  GLY A 127      12.216  12.795 -25.113  1.00  0.75           H  
ATOM   1904 2HA  GLY A 127      10.893  12.808 -26.265  1.00  0.75           H  
ATOM   1905  N   ASP A 128       9.436  13.928 -24.582  1.00  0.77           N  
ATOM   1906  CA  ASP A 128       8.506  14.530 -23.632  1.00  0.77           C  
ATOM   1907  C   ASP A 128       7.610  13.450 -23.079  1.00  0.77           C  
ATOM   1908  O   ASP A 128       6.832  12.827 -23.806  1.00  0.77           O  
ATOM   1909  CB  ASP A 128       7.680  15.634 -24.302  1.00  0.77           C  
ATOM   1910  CG  ASP A 128       6.699  16.415 -23.361  1.00  0.77           C  
ATOM   1911  OD1 ASP A 128       6.197  15.860 -22.383  1.00  0.77           O  
ATOM   1912  OD2 ASP A 128       6.463  17.565 -23.644  1.00  0.77           O  
ATOM   1913  H   ASP A 128       9.444  14.252 -25.538  1.00  0.77           H  
ATOM   1914  HA  ASP A 128       9.072  14.967 -22.810  1.00  0.77           H  
ATOM   1915 1HB  ASP A 128       8.358  16.356 -24.759  1.00  0.77           H  
ATOM   1916 2HB  ASP A 128       7.087  15.193 -25.111  1.00  0.77           H  
ATOM   1917  N   CYS A 129       7.731  13.235 -21.783  1.00  0.77           N  
ATOM   1918  CA  CYS A 129       7.043  12.155 -21.121  1.00  0.77           C  
ATOM   1919  C   CYS A 129       5.539  12.308 -21.087  1.00  0.77           C  
ATOM   1920  O   CYS A 129       4.831  11.330 -20.867  1.00  0.77           O  
ATOM   1921  CB  CYS A 129       7.518  12.060 -19.695  1.00  0.77           C  
ATOM   1922  SG  CYS A 129       7.031  13.462 -18.739  1.00  0.77           S  
ATOM   1923  H   CYS A 129       8.371  13.826 -21.249  1.00  0.77           H  
ATOM   1924  HA  CYS A 129       7.294  11.231 -21.642  1.00  0.77           H  
ATOM   1925 1HB  CYS A 129       7.103  11.167 -19.235  1.00  0.77           H  
ATOM   1926 2HB  CYS A 129       8.608  11.985 -19.667  1.00  0.77           H  
ATOM   1927  HG  CYS A 129       8.025  14.266 -19.170  1.00  0.77           H  
ATOM   1928  N   SER A 130       5.007  13.510 -21.296  1.00  0.77           N  
ATOM   1929  CA  SER A 130       3.561  13.631 -21.204  1.00  0.77           C  
ATOM   1930  C   SER A 130       2.868  12.859 -22.323  1.00  0.77           C  
ATOM   1931  O   SER A 130       1.739  12.382 -22.155  1.00  0.77           O  
ATOM   1932  CB  SER A 130       3.140  15.092 -21.210  1.00  0.77           C  
ATOM   1933  OG  SER A 130       3.422  15.704 -22.429  1.00  0.77           O  
ATOM   1934  H   SER A 130       5.589  14.323 -21.540  1.00  0.77           H  
ATOM   1935  HA  SER A 130       3.247  13.200 -20.253  1.00  0.77           H  
ATOM   1936 1HB  SER A 130       2.073  15.157 -21.008  1.00  0.77           H  
ATOM   1937 2HB  SER A 130       3.659  15.620 -20.412  1.00  0.77           H  
ATOM   1938  HG  SER A 130       4.404  15.843 -22.433  1.00  0.77           H  
ATOM   1939  N   GLU A 131       3.579  12.614 -23.429  1.00  0.76           N  
ATOM   1940  CA  GLU A 131       2.972  11.928 -24.559  1.00  0.76           C  
ATOM   1941  C   GLU A 131       3.022  10.424 -24.371  1.00  0.76           C  
ATOM   1942  O   GLU A 131       2.501   9.665 -25.187  1.00  0.76           O  
ATOM   1943  CB  GLU A 131       3.667  12.316 -25.868  1.00  0.76           C  
ATOM   1944  CG  GLU A 131       3.489  13.788 -26.259  1.00  0.76           C  
ATOM   1945  CD  GLU A 131       4.135  14.157 -27.587  1.00  0.76           C  
ATOM   1946  OE1 GLU A 131       4.715  13.301 -28.215  1.00  0.76           O  
ATOM   1947  OE2 GLU A 131       4.036  15.300 -27.970  1.00  0.76           O  
ATOM   1948  H   GLU A 131       4.549  12.935 -23.501  1.00  0.76           H  
ATOM   1949  HA  GLU A 131       1.927  12.228 -24.624  1.00  0.76           H  
ATOM   1950 1HB  GLU A 131       4.739  12.123 -25.775  1.00  0.76           H  
ATOM   1951 2HB  GLU A 131       3.290  11.698 -26.681  1.00  0.76           H  
ATOM   1952 1HG  GLU A 131       2.424  14.010 -26.310  1.00  0.76           H  
ATOM   1953 2HG  GLU A 131       3.922  14.407 -25.468  1.00  0.76           H  
ATOM   1954  N   GLN A 132       3.668   9.994 -23.295  1.00  0.74           N  
ATOM   1955  CA  GLN A 132       3.834   8.597 -23.003  1.00  0.74           C  
ATOM   1956  C   GLN A 132       2.790   8.124 -22.000  1.00  0.74           C  
ATOM   1957  O   GLN A 132       2.771   6.939 -21.644  1.00  0.74           O  
ATOM   1958  CB  GLN A 132       5.258   8.375 -22.518  1.00  0.74           C  
ATOM   1959  CG  GLN A 132       6.301   8.786 -23.579  1.00  0.74           C  
ATOM   1960  CD  GLN A 132       6.202   7.961 -24.849  1.00  0.74           C  
ATOM   1961  OE1 GLN A 132       6.255   6.732 -24.793  1.00  0.74           O  
ATOM   1962  NE2 GLN A 132       6.063   8.617 -25.997  1.00  0.74           N  
ATOM   1963  H   GLN A 132       4.061  10.657 -22.630  1.00  0.74           H  
ATOM   1964  HA  GLN A 132       3.694   8.031 -23.923  1.00  0.74           H  
ATOM   1965 1HB  GLN A 132       5.439   8.961 -21.624  1.00  0.74           H  
ATOM   1966 2HB  GLN A 132       5.411   7.328 -22.265  1.00  0.74           H  
ATOM   1967 1HG  GLN A 132       6.128   9.836 -23.840  1.00  0.74           H  
ATOM   1968 2HG  GLN A 132       7.294   8.677 -23.184  1.00  0.74           H  
ATOM   1969 1HE2 GLN A 132       5.993   8.108 -26.858  1.00  0.74           H  
ATOM   1970 2HE2 GLN A 132       6.016   9.619 -26.008  1.00  0.74           H  
ATOM   1971  N   SER A 133       1.898   9.041 -21.579  1.00  0.71           N  
ATOM   1972  CA  SER A 133       0.835   8.754 -20.615  1.00  0.71           C  
ATOM   1973  C   SER A 133       0.376   7.274 -20.499  1.00  0.71           C  
ATOM   1974  O   SER A 133       0.498   6.718 -19.405  1.00  0.71           O  
ATOM   1975  CB  SER A 133      -0.337   9.701 -20.832  1.00  0.71           C  
ATOM   1976  OG  SER A 133       0.008  11.022 -20.488  1.00  0.71           O  
ATOM   1977  H   SER A 133       1.963  10.006 -21.921  1.00  0.71           H  
ATOM   1978  HA  SER A 133       1.228   9.022 -19.635  1.00  0.71           H  
ATOM   1979 1HB  SER A 133      -0.644   9.703 -21.862  1.00  0.71           H  
ATOM   1980 2HB  SER A 133      -1.185   9.374 -20.235  1.00  0.71           H  
ATOM   1981  HG  SER A 133       0.623  11.351 -21.188  1.00  0.71           H  
ATOM   1982  N   PRO A 134      -0.217   6.612 -21.531  1.00  0.69           N  
ATOM   1983  CA  PRO A 134      -0.723   5.245 -21.440  1.00  0.69           C  
ATOM   1984  C   PRO A 134       0.336   4.184 -21.134  1.00  0.69           C  
ATOM   1985  O   PRO A 134       0.005   3.118 -20.606  1.00  0.69           O  
ATOM   1986  CB  PRO A 134      -1.315   5.016 -22.839  1.00  0.69           C  
ATOM   1987  CG  PRO A 134      -0.625   6.020 -23.733  1.00  0.69           C  
ATOM   1988  CD  PRO A 134      -0.431   7.226 -22.869  1.00  0.69           C  
ATOM   1989  HA  PRO A 134      -1.518   5.216 -20.683  1.00  0.69           H  
ATOM   1990 1HB  PRO A 134      -1.129   3.980 -23.155  1.00  0.69           H  
ATOM   1991 2HB  PRO A 134      -2.405   5.151 -22.811  1.00  0.69           H  
ATOM   1992 1HG  PRO A 134       0.330   5.609 -24.096  1.00  0.69           H  
ATOM   1993 2HG  PRO A 134      -1.238   6.228 -24.621  1.00  0.69           H  
ATOM   1994 1HD  PRO A 134       0.413   7.782 -23.246  1.00  0.69           H  
ATOM   1995 2HD  PRO A 134      -1.355   7.814 -22.878  1.00  0.69           H  
ATOM   1996  N   SER A 135       1.610   4.462 -21.436  1.00  0.66           N  
ATOM   1997  CA  SER A 135       2.655   3.486 -21.157  1.00  0.66           C  
ATOM   1998  C   SER A 135       3.126   3.697 -19.736  1.00  0.66           C  
ATOM   1999  O   SER A 135       3.596   2.775 -19.065  1.00  0.66           O  
ATOM   2000  CB  SER A 135       3.809   3.636 -22.131  1.00  0.66           C  
ATOM   2001  OG  SER A 135       4.465   4.853 -21.959  1.00  0.66           O  
ATOM   2002  H   SER A 135       1.876   5.356 -21.832  1.00  0.66           H  
ATOM   2003  HA  SER A 135       2.242   2.482 -21.247  1.00  0.66           H  
ATOM   2004 1HB  SER A 135       4.514   2.817 -21.997  1.00  0.66           H  
ATOM   2005 2HB  SER A 135       3.424   3.575 -23.147  1.00  0.66           H  
ATOM   2006  HG  SER A 135       3.759   5.524 -21.874  1.00  0.66           H  
ATOM   2007  N   ILE A 136       2.928   4.918 -19.250  1.00  0.64           N  
ATOM   2008  CA  ILE A 136       3.315   5.253 -17.898  1.00  0.64           C  
ATOM   2009  C   ILE A 136       2.294   4.578 -16.993  1.00  0.64           C  
ATOM   2010  O   ILE A 136       2.643   3.906 -16.019  1.00  0.64           O  
ATOM   2011  CB  ILE A 136       3.349   6.776 -17.680  1.00  0.64           C  
ATOM   2012  CG1 ILE A 136       4.432   7.406 -18.582  1.00  0.64           C  
ATOM   2013  CG2 ILE A 136       3.680   7.062 -16.249  1.00  0.64           C  
ATOM   2014  CD1 ILE A 136       4.397   8.927 -18.624  1.00  0.64           C  
ATOM   2015  H   ILE A 136       2.545   5.635 -19.867  1.00  0.64           H  
ATOM   2016  HA  ILE A 136       4.300   4.842 -17.686  1.00  0.64           H  
ATOM   2017  HB  ILE A 136       2.396   7.220 -17.930  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 136       5.383   7.090 -18.251  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 136       4.295   7.036 -19.595  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 136       3.735   8.127 -16.088  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 136       2.915   6.632 -15.605  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 136       4.640   6.623 -16.024  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 136       5.183   9.293 -19.278  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 136       3.441   9.267 -18.997  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 136       4.549   9.323 -17.622  1.00  0.64           H  
ATOM   2026  N   ARG A 137       1.019   4.725 -17.372  1.00  0.62           N  
ATOM   2027  CA  ARG A 137      -0.094   4.101 -16.673  1.00  0.62           C  
ATOM   2028  C   ARG A 137       0.078   2.588 -16.632  1.00  0.62           C  
ATOM   2029  O   ARG A 137       0.064   1.989 -15.550  1.00  0.62           O  
ATOM   2030  CB  ARG A 137      -1.411   4.433 -17.375  1.00  0.62           C  
ATOM   2031  CG  ARG A 137      -2.683   3.950 -16.678  1.00  0.62           C  
ATOM   2032  CD  ARG A 137      -3.158   2.620 -17.194  1.00  0.62           C  
ATOM   2033  NE  ARG A 137      -3.571   2.670 -18.590  1.00  0.62           N  
ATOM   2034  CZ  ARG A 137      -3.883   1.586 -19.348  1.00  0.62           C  
ATOM   2035  NH1 ARG A 137      -3.837   0.359 -18.847  1.00  0.62           N  
ATOM   2036  NH2 ARG A 137      -4.245   1.755 -20.612  1.00  0.62           N  
ATOM   2037  H   ARG A 137       0.822   5.310 -18.182  1.00  0.62           H  
ATOM   2038  HA  ARG A 137      -0.126   4.480 -15.654  1.00  0.62           H  
ATOM   2039 1HB  ARG A 137      -1.487   5.512 -17.502  1.00  0.62           H  
ATOM   2040 2HB  ARG A 137      -1.404   3.994 -18.372  1.00  0.62           H  
ATOM   2041 1HG  ARG A 137      -2.487   3.844 -15.611  1.00  0.62           H  
ATOM   2042 2HG  ARG A 137      -3.476   4.682 -16.830  1.00  0.62           H  
ATOM   2043 1HD  ARG A 137      -2.361   1.898 -17.105  1.00  0.62           H  
ATOM   2044 2HD  ARG A 137      -4.008   2.289 -16.602  1.00  0.62           H  
ATOM   2045  HE  ARG A 137      -3.623   3.577 -19.028  1.00  0.62           H  
ATOM   2046 1HH1 ARG A 137      -3.559   0.193 -17.870  1.00  0.62           H  
ATOM   2047 2HH1 ARG A 137      -4.073  -0.429 -19.427  1.00  0.62           H  
ATOM   2048 1HH2 ARG A 137      -4.292   2.683 -21.006  1.00  0.62           H  
ATOM   2049 2HH2 ARG A 137      -4.477   0.954 -21.180  1.00  0.62           H  
ATOM   2050  N   ALA A 138       0.267   1.965 -17.805  1.00  0.62           N  
ATOM   2051  CA  ALA A 138       0.405   0.519 -17.861  1.00  0.62           C  
ATOM   2052  C   ALA A 138       1.582   0.037 -17.032  1.00  0.62           C  
ATOM   2053  O   ALA A 138       1.479  -0.970 -16.327  1.00  0.62           O  
ATOM   2054  CB  ALA A 138       0.589   0.077 -19.300  1.00  0.62           C  
ATOM   2055  H   ALA A 138       0.280   2.487 -18.682  1.00  0.62           H  
ATOM   2056  HA  ALA A 138      -0.504   0.074 -17.455  1.00  0.62           H  
ATOM   2057 1HB  ALA A 138       0.670  -1.007 -19.342  1.00  0.62           H  
ATOM   2058 2HB  ALA A 138      -0.267   0.406 -19.890  1.00  0.62           H  
ATOM   2059 3HB  ALA A 138       1.497   0.527 -19.698  1.00  0.62           H  
ATOM   2060  N   TRP A 139       2.693   0.769 -17.075  1.00  0.62           N  
ATOM   2061  CA  TRP A 139       3.859   0.384 -16.312  1.00  0.62           C  
ATOM   2062  C   TRP A 139       3.557   0.434 -14.836  1.00  0.62           C  
ATOM   2063  O   TRP A 139       3.929  -0.481 -14.103  1.00  0.62           O  
ATOM   2064  CB  TRP A 139       5.032   1.255 -16.663  1.00  0.62           C  
ATOM   2065  CG  TRP A 139       6.325   0.859 -16.024  1.00  0.62           C  
ATOM   2066  CD1 TRP A 139       7.182  -0.113 -16.471  1.00  0.62           C  
ATOM   2067  CD2 TRP A 139       6.970   1.474 -14.894  1.00  0.62           C  
ATOM   2068  NE1 TRP A 139       8.309  -0.139 -15.698  1.00  0.62           N  
ATOM   2069  CE2 TRP A 139       8.201   0.846 -14.735  1.00  0.62           C  
ATOM   2070  CE3 TRP A 139       6.621   2.505 -14.041  1.00  0.62           C  
ATOM   2071  CZ2 TRP A 139       9.080   1.238 -13.776  1.00  0.62           C  
ATOM   2072  CZ3 TRP A 139       7.515   2.890 -13.057  1.00  0.62           C  
ATOM   2073  CH2 TRP A 139       8.710   2.278 -12.939  1.00  0.62           C  
ATOM   2074  H   TRP A 139       2.761   1.593 -17.672  1.00  0.62           H  
ATOM   2075  HA  TRP A 139       4.116  -0.638 -16.574  1.00  0.62           H  
ATOM   2076 1HB  TRP A 139       5.163   1.246 -17.739  1.00  0.62           H  
ATOM   2077 2HB  TRP A 139       4.805   2.283 -16.378  1.00  0.62           H  
ATOM   2078  HD1 TRP A 139       7.003  -0.755 -17.330  1.00  0.62           H  
ATOM   2079  HE1 TRP A 139       9.121  -0.776 -15.846  1.00  0.62           H  
ATOM   2080  HE3 TRP A 139       5.660   2.997 -14.157  1.00  0.62           H  
ATOM   2081  HZ2 TRP A 139      10.042   0.772 -13.680  1.00  0.62           H  
ATOM   2082  HZ3 TRP A 139       7.242   3.697 -12.389  1.00  0.62           H  
ATOM   2083  HH2 TRP A 139       9.393   2.607 -12.175  1.00  0.62           H  
ATOM   2084  N   ALA A 140       2.900   1.505 -14.385  1.00  0.63           N  
ATOM   2085  CA  ALA A 140       2.562   1.630 -12.980  1.00  0.63           C  
ATOM   2086  C   ALA A 140       1.701   0.449 -12.536  1.00  0.63           C  
ATOM   2087  O   ALA A 140       1.923  -0.117 -11.469  1.00  0.63           O  
ATOM   2088  CB  ALA A 140       1.826   2.937 -12.742  1.00  0.63           C  
ATOM   2089  H   ALA A 140       2.632   2.250 -15.031  1.00  0.63           H  
ATOM   2090  HA  ALA A 140       3.486   1.621 -12.402  1.00  0.63           H  
ATOM   2091 1HB  ALA A 140       1.580   3.044 -11.698  1.00  0.63           H  
ATOM   2092 2HB  ALA A 140       2.458   3.770 -13.056  1.00  0.63           H  
ATOM   2093 3HB  ALA A 140       0.908   2.943 -13.327  1.00  0.63           H  
ATOM   2094  N   GLN A 141       0.771   0.010 -13.386  1.00  0.65           N  
ATOM   2095  CA  GLN A 141      -0.054  -1.137 -13.022  1.00  0.65           C  
ATOM   2096  C   GLN A 141       0.791  -2.408 -12.917  1.00  0.65           C  
ATOM   2097  O   GLN A 141       0.637  -3.186 -11.971  1.00  0.65           O  
ATOM   2098  CB  GLN A 141      -1.184  -1.310 -14.043  1.00  0.65           C  
ATOM   2099  CG  GLN A 141      -2.232  -0.210 -13.961  1.00  0.65           C  
ATOM   2100  CD  GLN A 141      -3.261  -0.273 -15.058  1.00  0.65           C  
ATOM   2101  OE1 GLN A 141      -2.916  -0.445 -16.237  1.00  0.65           O  
ATOM   2102  NE2 GLN A 141      -4.536  -0.145 -14.689  1.00  0.65           N  
ATOM   2103  H   GLN A 141       0.616   0.506 -14.267  1.00  0.65           H  
ATOM   2104  HA  GLN A 141      -0.493  -0.952 -12.048  1.00  0.65           H  
ATOM   2105 1HB  GLN A 141      -0.767  -1.308 -15.049  1.00  0.65           H  
ATOM   2106 2HB  GLN A 141      -1.672  -2.270 -13.888  1.00  0.65           H  
ATOM   2107 1HG  GLN A 141      -2.746  -0.287 -13.006  1.00  0.65           H  
ATOM   2108 2HG  GLN A 141      -1.721   0.752 -14.037  1.00  0.65           H  
ATOM   2109 1HE2 GLN A 141      -5.268  -0.187 -15.370  1.00  0.65           H  
ATOM   2110 2HE2 GLN A 141      -4.765  -0.014 -13.723  1.00  0.65           H  
ATOM   2111  N   ARG A 142       1.730  -2.588 -13.849  1.00  0.68           N  
ATOM   2112  CA  ARG A 142       2.605  -3.759 -13.854  1.00  0.68           C  
ATOM   2113  C   ARG A 142       3.511  -3.758 -12.634  1.00  0.68           C  
ATOM   2114  O   ARG A 142       3.746  -4.800 -12.012  1.00  0.68           O  
ATOM   2115  CB  ARG A 142       3.439  -3.762 -15.122  1.00  0.68           C  
ATOM   2116  CG  ARG A 142       2.622  -4.052 -16.382  1.00  0.68           C  
ATOM   2117  CD  ARG A 142       3.400  -3.850 -17.625  1.00  0.68           C  
ATOM   2118  NE  ARG A 142       2.583  -4.076 -18.810  1.00  0.68           N  
ATOM   2119  CZ  ARG A 142       2.928  -3.716 -20.061  1.00  0.68           C  
ATOM   2120  NH1 ARG A 142       4.077  -3.117 -20.282  1.00  0.68           N  
ATOM   2121  NH2 ARG A 142       2.109  -3.965 -21.068  1.00  0.68           N  
ATOM   2122  H   ARG A 142       1.810  -1.907 -14.608  1.00  0.68           H  
ATOM   2123  HA  ARG A 142       1.986  -4.654 -13.836  1.00  0.68           H  
ATOM   2124 1HB  ARG A 142       3.914  -2.793 -15.249  1.00  0.68           H  
ATOM   2125 2HB  ARG A 142       4.228  -4.508 -15.045  1.00  0.68           H  
ATOM   2126 1HG  ARG A 142       2.293  -5.090 -16.357  1.00  0.68           H  
ATOM   2127 2HG  ARG A 142       1.750  -3.406 -16.407  1.00  0.68           H  
ATOM   2128 1HD  ARG A 142       3.764  -2.825 -17.655  1.00  0.68           H  
ATOM   2129 2HD  ARG A 142       4.241  -4.539 -17.650  1.00  0.68           H  
ATOM   2130  HE  ARG A 142       1.690  -4.534 -18.682  1.00  0.68           H  
ATOM   2131 1HH1 ARG A 142       4.702  -2.926 -19.513  1.00  0.68           H  
ATOM   2132 2HH1 ARG A 142       4.333  -2.848 -21.222  1.00  0.68           H  
ATOM   2133 1HH2 ARG A 142       1.225  -4.426 -20.899  1.00  0.68           H  
ATOM   2134 2HH2 ARG A 142       2.366  -3.695 -22.006  1.00  0.68           H  
ATOM   2135  N   LEU A 143       3.963  -2.568 -12.257  1.00  0.73           N  
ATOM   2136  CA  LEU A 143       4.827  -2.382 -11.114  1.00  0.73           C  
ATOM   2137  C   LEU A 143       4.128  -2.818  -9.864  1.00  0.73           C  
ATOM   2138  O   LEU A 143       4.691  -3.514  -9.027  1.00  0.73           O  
ATOM   2139  CB  LEU A 143       5.217  -0.920 -10.975  1.00  0.73           C  
ATOM   2140  CG  LEU A 143       6.100  -0.625  -9.875  1.00  0.73           C  
ATOM   2141  CD1 LEU A 143       7.346  -1.416 -10.075  1.00  0.73           C  
ATOM   2142  CD2 LEU A 143       6.366   0.844  -9.870  1.00  0.73           C  
ATOM   2143  H   LEU A 143       3.727  -1.755 -12.820  1.00  0.73           H  
ATOM   2144  HA  LEU A 143       5.716  -2.983 -11.231  1.00  0.73           H  
ATOM   2145 1HB  LEU A 143       5.698  -0.594 -11.902  1.00  0.73           H  
ATOM   2146 2HB  LEU A 143       4.318  -0.333 -10.833  1.00  0.73           H  
ATOM   2147  HG  LEU A 143       5.645  -0.922  -8.932  1.00  0.73           H  
ATOM   2148 1HD1 LEU A 143       8.052  -1.231  -9.283  1.00  0.73           H  
ATOM   2149 2HD1 LEU A 143       7.099  -2.474 -10.094  1.00  0.73           H  
ATOM   2150 3HD1 LEU A 143       7.779  -1.125 -11.018  1.00  0.73           H  
ATOM   2151 1HD2 LEU A 143       7.040   1.082  -9.066  1.00  0.73           H  
ATOM   2152 2HD2 LEU A 143       6.814   1.131 -10.816  1.00  0.73           H  
ATOM   2153 3HD2 LEU A 143       5.434   1.374  -9.735  1.00  0.73           H  
ATOM   2154  N   LEU A 144       2.875  -2.440  -9.727  1.00  0.81           N  
ATOM   2155  CA  LEU A 144       2.205  -2.789  -8.504  1.00  0.81           C  
ATOM   2156  C   LEU A 144       1.780  -4.258  -8.515  1.00  0.81           C  
ATOM   2157  O   LEU A 144       1.706  -4.889  -7.466  1.00  0.81           O  
ATOM   2158  CB  LEU A 144       1.046  -1.836  -8.292  1.00  0.81           C  
ATOM   2159  CG  LEU A 144       1.540  -0.385  -8.188  1.00  0.81           C  
ATOM   2160  CD1 LEU A 144       0.398   0.492  -7.857  1.00  0.81           C  
ATOM   2161  CD2 LEU A 144       2.684  -0.304  -7.256  1.00  0.81           C  
ATOM   2162  H   LEU A 144       2.422  -1.858 -10.435  1.00  0.81           H  
ATOM   2163  HA  LEU A 144       2.902  -2.652  -7.678  1.00  0.81           H  
ATOM   2164 1HB  LEU A 144       0.364  -1.911  -9.144  1.00  0.81           H  
ATOM   2165 2HB  LEU A 144       0.520  -2.098  -7.377  1.00  0.81           H  
ATOM   2166  HG  LEU A 144       1.894  -0.067  -9.142  1.00  0.81           H  
ATOM   2167 1HD1 LEU A 144       0.707   1.529  -7.809  1.00  0.81           H  
ATOM   2168 2HD1 LEU A 144      -0.340   0.367  -8.604  1.00  0.81           H  
ATOM   2169 3HD1 LEU A 144      -0.000   0.205  -6.924  1.00  0.81           H  
ATOM   2170 1HD2 LEU A 144       3.025   0.696  -7.224  1.00  0.81           H  
ATOM   2171 2HD2 LEU A 144       2.390  -0.601  -6.316  1.00  0.81           H  
ATOM   2172 3HD2 LEU A 144       3.489  -0.949  -7.597  1.00  0.81           H  
ATOM   2173  N   ASN A 145       1.537  -4.833  -9.696  1.00  0.91           N  
ATOM   2174  CA  ASN A 145       1.200  -6.253  -9.764  1.00  0.91           C  
ATOM   2175  C   ASN A 145       2.420  -7.107  -9.374  1.00  0.91           C  
ATOM   2176  O   ASN A 145       2.286  -8.162  -8.752  1.00  0.91           O  
ATOM   2177  CB  ASN A 145       0.723  -6.618 -11.157  1.00  0.91           C  
ATOM   2178  CG  ASN A 145      -0.648  -6.072 -11.467  1.00  0.91           C  
ATOM   2179  OD1 ASN A 145      -1.450  -5.784 -10.569  1.00  0.91           O  
ATOM   2180  ND2 ASN A 145      -0.933  -5.922 -12.736  1.00  0.91           N  
ATOM   2181  H   ASN A 145       1.557  -4.278 -10.552  1.00  0.91           H  
ATOM   2182  HA  ASN A 145       0.406  -6.460  -9.047  1.00  0.91           H  
ATOM   2183 1HB  ASN A 145       1.428  -6.226 -11.889  1.00  0.91           H  
ATOM   2184 2HB  ASN A 145       0.707  -7.701 -11.264  1.00  0.91           H  
ATOM   2185 1HD2 ASN A 145      -1.824  -5.561 -13.007  1.00  0.91           H  
ATOM   2186 2HD2 ASN A 145      -0.260  -6.166 -13.430  1.00  0.91           H  
ATOM   2187  N   ALA A 146       3.619  -6.626  -9.740  1.00  1.02           N  
ATOM   2188  CA  ALA A 146       4.907  -7.268  -9.451  1.00  1.02           C  
ATOM   2189  C   ALA A 146       5.215  -7.392  -7.956  1.00  1.02           C  
ATOM   2190  O   ALA A 146       5.933  -8.306  -7.537  1.00  1.02           O  
ATOM   2191  CB  ALA A 146       6.030  -6.485 -10.105  1.00  1.02           C  
ATOM   2192  H   ALA A 146       3.640  -5.768 -10.290  1.00  1.02           H  
ATOM   2193  HA  ALA A 146       4.877  -8.270  -9.874  1.00  1.02           H  
ATOM   2194 1HB  ALA A 146       6.982  -6.986  -9.930  1.00  1.02           H  
ATOM   2195 2HB  ALA A 146       5.845  -6.421 -11.174  1.00  1.02           H  
ATOM   2196 3HB  ALA A 146       6.070  -5.485  -9.687  1.00  1.02           H  
ATOM   2197  N   ILE A 147       4.729  -6.432  -7.184  1.00  1.15           N  
ATOM   2198  CA  ILE A 147       4.995  -6.314  -5.759  1.00  1.15           C  
ATOM   2199  C   ILE A 147       3.875  -5.616  -5.009  1.00  1.15           C  
ATOM   2200  O   ILE A 147       3.136  -6.270  -4.272  1.00  1.15           O  
ATOM   2201  OXT ILE A 147       4.032  -4.423  -4.779  1.00  1.15           O  
ATOM   2202  CB  ILE A 147       6.312  -5.548  -5.534  1.00  1.15           C  
ATOM   2203  CG1 ILE A 147       6.577  -5.411  -4.048  1.00  1.15           C  
ATOM   2204  CG2 ILE A 147       6.298  -4.208  -6.229  1.00  1.15           C  
ATOM   2205  CD1 ILE A 147       7.953  -4.940  -3.734  1.00  1.15           C  
ATOM   2206  H   ILE A 147       4.132  -5.737  -7.621  1.00  1.15           H  
ATOM   2207  HA  ILE A 147       5.100  -7.317  -5.350  1.00  1.15           H  
ATOM   2208  HB  ILE A 147       7.133  -6.138  -5.945  1.00  1.15           H  
ATOM   2209 1HG1 ILE A 147       5.870  -4.696  -3.630  1.00  1.15           H  
ATOM   2210 2HG1 ILE A 147       6.423  -6.377  -3.566  1.00  1.15           H  
ATOM   2211 1HG2 ILE A 147       7.247  -3.721  -6.065  1.00  1.15           H  
ATOM   2212 2HG2 ILE A 147       6.151  -4.357  -7.290  1.00  1.15           H  
ATOM   2213 3HG2 ILE A 147       5.493  -3.589  -5.836  1.00  1.15           H  
ATOM   2214 1HD1 ILE A 147       8.064  -4.858  -2.653  1.00  1.15           H  
ATOM   2215 2HD1 ILE A 147       8.675  -5.653  -4.125  1.00  1.15           H  
ATOM   2216 3HD1 ILE A 147       8.120  -3.965  -4.185  1.00  1.15           H  
ENDMDL

REMARK ID 640099 DOMAINID 633703 MODEL 5 1akq-NEM-1
MODEL     5
ATOM      1  N   MET A   1       2.508  -0.713  -0.298  1.00  0.91           N  
ATOM      2  CA  MET A   1       3.342  -0.519  -1.478  1.00  0.91           C  
ATOM      3  C   MET A   1       3.737   0.925  -1.755  1.00  0.91           C  
ATOM      4  O   MET A   1       3.034   1.670  -2.465  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.735  -1.144  -2.717  1.00  0.91           C  
ATOM      6  CG  MET A   1       2.634  -2.663  -2.715  1.00  0.91           C  
ATOM      7  SD  MET A   1       4.260  -3.458  -2.550  1.00  0.91           S  
ATOM      8  CE  MET A   1       5.187  -2.895  -3.993  1.00  0.91           C  
ATOM      9 1H   MET A   1       1.550  -0.888  -0.565  1.00  0.91           H  
ATOM     10 2H   MET A   1       2.872  -1.498   0.225  1.00  0.91           H  
ATOM     11 3H   MET A   1       2.564   0.115   0.276  1.00  0.91           H  
ATOM     12  HA  MET A   1       4.260  -1.059  -1.309  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.734  -0.755  -2.831  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.310  -0.844  -3.595  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.009  -2.986  -1.886  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.187  -3.016  -3.637  1.00  0.91           H  
ATOM     17 1HE  MET A   1       6.182  -3.329  -3.973  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.679  -3.199  -4.897  1.00  0.91           H  
ATOM     19 3HE  MET A   1       5.269  -1.817  -3.967  1.00  0.91           H  
ATOM     20  N   LYS A   2       4.885   1.290  -1.187  1.00  0.85           N  
ATOM     21  CA  LYS A   2       5.543   2.570  -1.449  1.00  0.85           C  
ATOM     22  C   LYS A   2       6.545   2.376  -2.579  1.00  0.85           C  
ATOM     23  O   LYS A   2       7.439   1.509  -2.510  1.00  0.85           O  
ATOM     24  CB  LYS A   2       6.255   3.115  -0.214  1.00  0.85           C  
ATOM     25  CG  LYS A   2       5.349   3.547   0.920  1.00  0.85           C  
ATOM     26  CD  LYS A   2       6.173   4.112   2.070  1.00  0.85           C  
ATOM     27  CE  LYS A   2       5.293   4.565   3.224  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       6.098   5.102   4.353  1.00  0.85           N  
ATOM     29  H   LYS A   2       5.339   0.608  -0.575  1.00  0.85           H  
ATOM     30  HA  LYS A   2       4.801   3.297  -1.781  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       6.908   2.341   0.190  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       6.886   3.961  -0.496  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       4.652   4.307   0.563  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       4.781   2.690   1.277  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       6.864   3.345   2.425  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       6.762   4.960   1.711  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       4.616   5.343   2.873  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       4.706   3.720   3.581  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       5.484   5.394   5.100  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       6.722   4.383   4.691  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       6.639   5.893   4.032  1.00  0.85           H  
ATOM     42  N   ILE A   3       6.376   3.155  -3.631  1.00  0.79           N  
ATOM     43  CA  ILE A   3       7.220   3.027  -4.798  1.00  0.79           C  
ATOM     44  C   ILE A   3       8.092   4.244  -4.948  1.00  0.79           C  
ATOM     45  O   ILE A   3       7.584   5.370  -4.894  1.00  0.79           O  
ATOM     46  CB  ILE A   3       6.364   2.955  -6.036  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       5.299   1.965  -5.821  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       7.203   2.630  -7.272  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       5.760   0.596  -5.604  1.00  0.79           C  
ATOM     50  H   ILE A   3       5.618   3.839  -3.633  1.00  0.79           H  
ATOM     51  HA  ILE A   3       7.837   2.142  -4.703  1.00  0.79           H  
ATOM     52  HB  ILE A   3       5.903   3.899  -6.170  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       4.724   2.273  -4.944  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       4.665   2.018  -6.653  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       6.569   2.595  -8.144  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       7.967   3.393  -7.416  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       7.682   1.669  -7.130  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       4.914  -0.056  -5.446  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       6.297   0.292  -6.486  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       6.409   0.550  -4.739  1.00  0.79           H  
ATOM     61  N   LEU A   4       9.381   4.042  -5.122  1.00  0.74           N  
ATOM     62  CA  LEU A   4      10.227   5.206  -5.324  1.00  0.74           C  
ATOM     63  C   LEU A   4      10.763   5.115  -6.740  1.00  0.74           C  
ATOM     64  O   LEU A   4      11.295   4.066  -7.114  1.00  0.74           O  
ATOM     65  CB  LEU A   4      11.355   5.240  -4.295  1.00  0.74           C  
ATOM     66  CG  LEU A   4      10.894   5.100  -2.800  1.00  0.74           C  
ATOM     67  CD1 LEU A   4      12.100   5.089  -1.879  1.00  0.74           C  
ATOM     68  CD2 LEU A   4       9.986   6.197  -2.396  1.00  0.74           C  
ATOM     69  H   LEU A   4       9.737   3.081  -5.151  1.00  0.74           H  
ATOM     70  HA  LEU A   4       9.640   6.119  -5.237  1.00  0.74           H  
ATOM     71 1HB  LEU A   4      12.061   4.485  -4.525  1.00  0.74           H  
ATOM     72 2HB  LEU A   4      11.848   6.203  -4.385  1.00  0.74           H  
ATOM     73  HG  LEU A   4      10.363   4.174  -2.705  1.00  0.74           H  
ATOM     74 1HD1 LEU A   4      11.772   4.959  -0.855  1.00  0.74           H  
ATOM     75 2HD1 LEU A   4      12.778   4.284  -2.139  1.00  0.74           H  
ATOM     76 3HD1 LEU A   4      12.615   6.025  -1.953  1.00  0.74           H  
ATOM     77 1HD2 LEU A   4       9.674   6.051  -1.357  1.00  0.74           H  
ATOM     78 2HD2 LEU A   4      10.510   7.149  -2.482  1.00  0.74           H  
ATOM     79 3HD2 LEU A   4       9.111   6.207  -3.028  1.00  0.74           H  
ATOM     80  N   ILE A   5      10.589   6.178  -7.522  1.00  0.71           N  
ATOM     81  CA  ILE A   5      11.060   6.187  -8.897  1.00  0.71           C  
ATOM     82  C   ILE A   5      12.252   7.136  -9.011  1.00  0.71           C  
ATOM     83  O   ILE A   5      12.144   8.313  -8.653  1.00  0.71           O  
ATOM     84  CB  ILE A   5       9.963   6.629  -9.885  1.00  0.71           C  
ATOM     85  CG1 ILE A   5       8.753   5.756  -9.802  1.00  0.71           C  
ATOM     86  CG2 ILE A   5      10.522   6.528 -11.309  1.00  0.71           C  
ATOM     87  CD1 ILE A   5       7.611   6.255 -10.650  1.00  0.71           C  
ATOM     88  H   ILE A   5      10.098   6.994  -7.156  1.00  0.71           H  
ATOM     89  HA  ILE A   5      11.382   5.189  -9.163  1.00  0.71           H  
ATOM     90  HB  ILE A   5       9.652   7.639  -9.660  1.00  0.71           H  
ATOM     91 1HG1 ILE A   5       9.009   4.801 -10.110  1.00  0.71           H  
ATOM     92 2HG1 ILE A   5       8.420   5.711  -8.765  1.00  0.71           H  
ATOM     93 1HG2 ILE A   5       9.760   6.826 -12.014  1.00  0.71           H  
ATOM     94 2HG2 ILE A   5      11.388   7.174 -11.410  1.00  0.71           H  
ATOM     95 3HG2 ILE A   5      10.818   5.500 -11.513  1.00  0.71           H  
ATOM     96 1HD1 ILE A   5       6.762   5.587 -10.548  1.00  0.71           H  
ATOM     97 2HD1 ILE A   5       7.338   7.250 -10.316  1.00  0.71           H  
ATOM     98 3HD1 ILE A   5       7.913   6.295 -11.698  1.00  0.71           H  
ATOM     99  N   TYR A   6      13.393   6.614  -9.460  1.00  0.70           N  
ATOM    100  CA  TYR A   6      14.642   7.379  -9.532  1.00  0.70           C  
ATOM    101  C   TYR A   6      15.059   7.635 -10.963  1.00  0.70           C  
ATOM    102  O   TYR A   6      15.290   6.690 -11.722  1.00  0.70           O  
ATOM    103  CB  TYR A   6      15.719   6.619  -8.794  1.00  0.70           C  
ATOM    104  CG  TYR A   6      15.383   6.488  -7.345  1.00  0.70           C  
ATOM    105  CD1 TYR A   6      15.759   5.397  -6.587  1.00  0.70           C  
ATOM    106  CD2 TYR A   6      14.680   7.498  -6.772  1.00  0.70           C  
ATOM    107  CE1 TYR A   6      15.429   5.372  -5.255  1.00  0.70           C  
ATOM    108  CE2 TYR A   6      14.364   7.471  -5.474  1.00  0.70           C  
ATOM    109  CZ  TYR A   6      14.734   6.443  -4.714  1.00  0.70           C  
ATOM    110  OH  TYR A   6      14.429   6.483  -3.410  1.00  0.70           O  
ATOM    111  H   TYR A   6      13.385   5.637  -9.746  1.00  0.70           H  
ATOM    112  HA  TYR A   6      14.491   8.343  -9.052  1.00  0.70           H  
ATOM    113 1HB  TYR A   6      15.823   5.652  -9.221  1.00  0.70           H  
ATOM    114 2HB  TYR A   6      16.667   7.133  -8.894  1.00  0.70           H  
ATOM    115  HD1 TYR A   6      16.312   4.581  -7.026  1.00  0.70           H  
ATOM    116  HD2 TYR A   6      14.385   8.353  -7.374  1.00  0.70           H  
ATOM    117  HE1 TYR A   6      15.726   4.531  -4.631  1.00  0.70           H  
ATOM    118  HE2 TYR A   6      13.817   8.294  -5.035  1.00  0.70           H  
ATOM    119  HH  TYR A   6      13.987   7.327  -3.212  1.00  0.70           H  
ATOM    120  N   VAL A   7      15.155   8.910 -11.338  1.00  0.70           N  
ATOM    121  CA  VAL A   7      15.396   9.228 -12.736  1.00  0.70           C  
ATOM    122  C   VAL A   7      16.580  10.102 -13.085  1.00  0.70           C  
ATOM    123  O   VAL A   7      16.755  11.184 -12.523  1.00  0.70           O  
ATOM    124  CB  VAL A   7      14.187   9.973 -13.277  1.00  0.70           C  
ATOM    125  CG1 VAL A   7      14.405  10.293 -14.728  1.00  0.70           C  
ATOM    126  CG2 VAL A   7      12.996   9.191 -13.073  1.00  0.70           C  
ATOM    127  H   VAL A   7      14.977   9.649 -10.655  1.00  0.70           H  
ATOM    128  HA  VAL A   7      15.505   8.290 -13.273  1.00  0.70           H  
ATOM    129  HB  VAL A   7      14.075  10.902 -12.741  1.00  0.70           H  
ATOM    130 1HG1 VAL A   7      13.558  10.799 -15.126  1.00  0.70           H  
ATOM    131 2HG1 VAL A   7      15.273  10.917 -14.860  1.00  0.70           H  
ATOM    132 3HG1 VAL A   7      14.549   9.368 -15.246  1.00  0.70           H  
ATOM    133 1HG2 VAL A   7      12.189   9.764 -13.454  1.00  0.70           H  
ATOM    134 2HG2 VAL A   7      13.072   8.274 -13.587  1.00  0.70           H  
ATOM    135 3HG2 VAL A   7      12.850   9.005 -12.014  1.00  0.70           H  
ATOM    136  N   GLY A   8      17.375   9.658 -14.048  1.00  0.71           N  
ATOM    137  CA  GLY A   8      18.412  10.541 -14.565  1.00  0.71           C  
ATOM    138  C   GLY A   8      18.020  10.933 -15.990  1.00  0.71           C  
ATOM    139  O   GLY A   8      17.439  10.128 -16.716  1.00  0.71           O  
ATOM    140  H   GLY A   8      17.202   8.730 -14.446  1.00  0.71           H  
ATOM    141 1HA  GLY A   8      18.497  11.431 -13.944  1.00  0.71           H  
ATOM    142 2HA  GLY A   8      19.369  10.058 -14.557  1.00  0.71           H  
ATOM    143  N   SER A   9      18.349  12.153 -16.399  1.00  0.73           N  
ATOM    144  CA  SER A   9      18.052  12.609 -17.756  1.00  0.73           C  
ATOM    145  C   SER A   9      18.781  13.897 -18.069  1.00  0.73           C  
ATOM    146  O   SER A   9      18.921  14.753 -17.198  1.00  0.73           O  
ATOM    147  CB  SER A   9      16.566  12.856 -17.952  1.00  0.73           C  
ATOM    148  OG  SER A   9      16.320  13.309 -19.270  1.00  0.73           O  
ATOM    149  H   SER A   9      18.818  12.777 -15.759  1.00  0.73           H  
ATOM    150  HA  SER A   9      18.381  11.844 -18.462  1.00  0.73           H  
ATOM    151 1HB  SER A   9      16.025  11.963 -17.772  1.00  0.73           H  
ATOM    152 2HB  SER A   9      16.218  13.597 -17.234  1.00  0.73           H  
ATOM    153  HG  SER A   9      16.497  12.542 -19.839  1.00  0.73           H  
ATOM    154  N   GLU A  10      19.187  14.070 -19.323  1.00  0.74           N  
ATOM    155  CA  GLU A  10      19.775  15.338 -19.738  1.00  0.74           C  
ATOM    156  C   GLU A  10      18.783  16.202 -20.525  1.00  0.74           C  
ATOM    157  O   GLU A  10      19.151  17.266 -21.027  1.00  0.74           O  
ATOM    158  CB  GLU A  10      21.030  15.116 -20.583  1.00  0.74           C  
ATOM    159  CG  GLU A  10      22.151  14.379 -19.861  1.00  0.74           C  
ATOM    160  CD  GLU A  10      23.429  14.302 -20.633  1.00  0.74           C  
ATOM    161  OE1 GLU A  10      23.501  14.874 -21.694  1.00  0.74           O  
ATOM    162  OE2 GLU A  10      24.328  13.616 -20.180  1.00  0.74           O  
ATOM    163  H   GLU A  10      19.072  13.325 -19.995  1.00  0.74           H  
ATOM    164  HA  GLU A  10      20.064  15.894 -18.847  1.00  0.74           H  
ATOM    165 1HB  GLU A  10      20.770  14.541 -21.473  1.00  0.74           H  
ATOM    166 2HB  GLU A  10      21.418  16.078 -20.917  1.00  0.74           H  
ATOM    167 1HG  GLU A  10      22.338  14.856 -18.900  1.00  0.74           H  
ATOM    168 2HG  GLU A  10      21.818  13.387 -19.680  1.00  0.74           H  
ATOM    169  N   ASN A  11      17.539  15.728 -20.681  1.00  0.74           N  
ATOM    170  CA  ASN A  11      16.564  16.500 -21.462  1.00  0.74           C  
ATOM    171  C   ASN A  11      15.122  16.445 -20.955  1.00  0.74           C  
ATOM    172  O   ASN A  11      14.254  17.148 -21.472  1.00  0.74           O  
ATOM    173  CB  ASN A  11      16.630  16.074 -22.920  1.00  0.74           C  
ATOM    174  CG  ASN A  11      16.305  14.604 -23.155  1.00  0.74           C  
ATOM    175  OD1 ASN A  11      15.528  13.947 -22.439  1.00  0.74           O  
ATOM    176  ND2 ASN A  11      16.914  14.065 -24.191  1.00  0.74           N  
ATOM    177  H   ASN A  11      17.270  14.860 -20.233  1.00  0.74           H  
ATOM    178  HA  ASN A  11      16.860  17.549 -21.412  1.00  0.74           H  
ATOM    179 1HB  ASN A  11      15.932  16.680 -23.499  1.00  0.74           H  
ATOM    180 2HB  ASN A  11      17.631  16.276 -23.305  1.00  0.74           H  
ATOM    181 1HD2 ASN A  11      16.756  13.106 -24.425  1.00  0.74           H  
ATOM    182 2HD2 ASN A  11      17.534  14.618 -24.751  1.00  0.74           H  
ATOM    183  N   GLY A  12      14.870  15.666 -19.910  1.00  0.73           N  
ATOM    184  CA  GLY A  12      13.548  15.584 -19.310  1.00  0.73           C  
ATOM    185  C   GLY A  12      12.631  14.506 -19.891  1.00  0.73           C  
ATOM    186  O   GLY A  12      11.572  14.240 -19.321  1.00  0.73           O  
ATOM    187  H   GLY A  12      15.592  15.068 -19.539  1.00  0.73           H  
ATOM    188 1HA  GLY A  12      13.668  15.406 -18.245  1.00  0.73           H  
ATOM    189 2HA  GLY A  12      13.059  16.553 -19.403  1.00  0.73           H  
ATOM    190  N   ASN A  13      13.020  13.856 -20.990  1.00  0.71           N  
ATOM    191  CA  ASN A  13      12.136  12.844 -21.577  1.00  0.71           C  
ATOM    192  C   ASN A  13      11.914  11.664 -20.635  1.00  0.71           C  
ATOM    193  O   ASN A  13      10.805  11.129 -20.538  1.00  0.71           O  
ATOM    194  CB  ASN A  13      12.689  12.350 -22.901  1.00  0.71           C  
ATOM    195  CG  ASN A  13      12.570  13.368 -23.996  1.00  0.71           C  
ATOM    196  OD1 ASN A  13      11.768  14.304 -23.919  1.00  0.71           O  
ATOM    197  ND2 ASN A  13      13.356  13.201 -25.028  1.00  0.71           N  
ATOM    198  H   ASN A  13      13.910  14.076 -21.434  1.00  0.71           H  
ATOM    199  HA  ASN A  13      11.163  13.302 -21.759  1.00  0.71           H  
ATOM    200 1HB  ASN A  13      13.732  12.061 -22.784  1.00  0.71           H  
ATOM    201 2HB  ASN A  13      12.141  11.468 -23.206  1.00  0.71           H  
ATOM    202 1HD2 ASN A  13      13.319  13.847 -25.791  1.00  0.71           H  
ATOM    203 2HD2 ASN A  13      13.991  12.431 -25.054  1.00  0.71           H  
ATOM    204  N   THR A  14      12.960  11.270 -19.913  1.00  0.69           N  
ATOM    205  CA  THR A  14      12.833  10.151 -18.998  1.00  0.69           C  
ATOM    206  C   THR A  14      11.948  10.575 -17.829  1.00  0.69           C  
ATOM    207  O   THR A  14      11.169   9.778 -17.315  1.00  0.69           O  
ATOM    208  CB  THR A  14      14.157   9.627 -18.479  1.00  0.69           C  
ATOM    209  OG1 THR A  14      15.006   9.240 -19.557  1.00  0.69           O  
ATOM    210  CG2 THR A  14      13.825   8.417 -17.693  1.00  0.69           C  
ATOM    211  H   THR A  14      13.844  11.743 -20.018  1.00  0.69           H  
ATOM    212  HA  THR A  14      12.337   9.330 -19.513  1.00  0.69           H  
ATOM    213  HB  THR A  14      14.634  10.344 -17.849  1.00  0.69           H  
ATOM    214  HG1 THR A  14      14.594   8.522 -20.039  1.00  0.69           H  
ATOM    215 1HG2 THR A  14      14.715   8.019 -17.299  1.00  0.69           H  
ATOM    216 2HG2 THR A  14      13.149   8.677 -16.884  1.00  0.69           H  
ATOM    217 3HG2 THR A  14      13.343   7.682 -18.339  1.00  0.69           H  
ATOM    218  N   LEU A  15      12.112  11.818 -17.370  1.00  0.67           N  
ATOM    219  CA  LEU A  15      11.289  12.344 -16.285  1.00  0.67           C  
ATOM    220  C   LEU A  15       9.829  12.379 -16.716  1.00  0.67           C  
ATOM    221  O   LEU A  15       8.932  12.073 -15.924  1.00  0.67           O  
ATOM    222  CB  LEU A  15      11.783  13.736 -15.867  1.00  0.67           C  
ATOM    223  CG  LEU A  15      13.098  13.763 -15.090  1.00  0.67           C  
ATOM    224  CD1 LEU A  15      13.631  15.171 -14.977  1.00  0.67           C  
ATOM    225  CD2 LEU A  15      12.807  13.241 -13.677  1.00  0.67           C  
ATOM    226  H   LEU A  15      12.783  12.421 -17.821  1.00  0.67           H  
ATOM    227  HA  LEU A  15      11.375  11.680 -15.428  1.00  0.67           H  
ATOM    228 1HB  LEU A  15      11.906  14.341 -16.758  1.00  0.67           H  
ATOM    229 2HB  LEU A  15      11.019  14.200 -15.244  1.00  0.67           H  
ATOM    230  HG  LEU A  15      13.838  13.141 -15.592  1.00  0.67           H  
ATOM    231 1HD1 LEU A  15      14.558  15.158 -14.399  1.00  0.67           H  
ATOM    232 2HD1 LEU A  15      13.831  15.572 -15.961  1.00  0.67           H  
ATOM    233 3HD1 LEU A  15      12.897  15.798 -14.473  1.00  0.67           H  
ATOM    234 1HD2 LEU A  15      13.728  13.243 -13.090  1.00  0.67           H  
ATOM    235 2HD2 LEU A  15      12.073  13.888 -13.199  1.00  0.67           H  
ATOM    236 3HD2 LEU A  15      12.406  12.241 -13.726  1.00  0.67           H  
ATOM    237  N   ALA A  16       9.575  12.730 -17.983  1.00  0.65           N  
ATOM    238  CA  ALA A  16       8.208  12.723 -18.481  1.00  0.65           C  
ATOM    239  C   ALA A  16       7.650  11.310 -18.388  1.00  0.65           C  
ATOM    240  O   ALA A  16       6.534  11.100 -17.911  1.00  0.65           O  
ATOM    241  CB  ALA A  16       8.169  13.212 -19.913  1.00  0.65           C  
ATOM    242  H   ALA A  16      10.334  13.024 -18.596  1.00  0.65           H  
ATOM    243  HA  ALA A  16       7.606  13.377 -17.852  1.00  0.65           H  
ATOM    244 1HB  ALA A  16       7.143  13.210 -20.272  1.00  0.65           H  
ATOM    245 2HB  ALA A  16       8.572  14.224 -19.959  1.00  0.65           H  
ATOM    246 3HB  ALA A  16       8.769  12.564 -20.539  1.00  0.65           H  
ATOM    247  N   PHE A  17       8.468  10.328 -18.767  1.00  0.64           N  
ATOM    248  CA  PHE A  17       8.088   8.930 -18.650  1.00  0.64           C  
ATOM    249  C   PHE A  17       7.786   8.534 -17.233  1.00  0.64           C  
ATOM    250  O   PHE A  17       6.755   7.921 -16.954  1.00  0.64           O  
ATOM    251  CB  PHE A  17       9.169   8.016 -19.193  1.00  0.64           C  
ATOM    252  CG  PHE A  17       8.973   6.697 -18.758  1.00  0.64           C  
ATOM    253  CD1 PHE A  17       8.007   5.884 -19.270  1.00  0.64           C  
ATOM    254  CD2 PHE A  17       9.792   6.241 -17.777  1.00  0.64           C  
ATOM    255  CE1 PHE A  17       7.884   4.629 -18.789  1.00  0.64           C  
ATOM    256  CE2 PHE A  17       9.662   5.022 -17.310  1.00  0.64           C  
ATOM    257  CZ  PHE A  17       8.704   4.196 -17.824  1.00  0.64           C  
ATOM    258  H   PHE A  17       9.378  10.565 -19.170  1.00  0.64           H  
ATOM    259  HA  PHE A  17       7.180   8.770 -19.230  1.00  0.64           H  
ATOM    260 1HB  PHE A  17       9.180   8.024 -20.249  1.00  0.64           H  
ATOM    261 2HB  PHE A  17      10.132   8.335 -18.870  1.00  0.64           H  
ATOM    262  HD1 PHE A  17       7.357   6.248 -20.051  1.00  0.64           H  
ATOM    263  HD2 PHE A  17      10.559   6.906 -17.370  1.00  0.64           H  
ATOM    264  HE1 PHE A  17       7.144   3.971 -19.164  1.00  0.64           H  
ATOM    265  HE2 PHE A  17      10.315   4.694 -16.518  1.00  0.64           H  
ATOM    266  HZ  PHE A  17       8.597   3.186 -17.440  1.00  0.64           H  
ATOM    267  N   ALA A  18       8.700   8.866 -16.341  1.00  0.64           N  
ATOM    268  CA  ALA A  18       8.575   8.522 -14.950  1.00  0.64           C  
ATOM    269  C   ALA A  18       7.329   9.136 -14.348  1.00  0.64           C  
ATOM    270  O   ALA A  18       6.665   8.514 -13.520  1.00  0.64           O  
ATOM    271  CB  ALA A  18       9.795   8.979 -14.242  1.00  0.64           C  
ATOM    272  H   ALA A  18       9.528   9.367 -16.652  1.00  0.64           H  
ATOM    273  HA  ALA A  18       8.495   7.440 -14.872  1.00  0.64           H  
ATOM    274 1HB  ALA A  18       9.728   8.706 -13.219  1.00  0.64           H  
ATOM    275 2HB  ALA A  18      10.658   8.501 -14.704  1.00  0.64           H  
ATOM    276 3HB  ALA A  18       9.877  10.059 -14.330  1.00  0.64           H  
ATOM    277  N   THR A  19       6.993  10.347 -14.794  1.00  0.64           N  
ATOM    278  CA  THR A  19       5.801  11.032 -14.343  1.00  0.64           C  
ATOM    279  C   THR A  19       4.576  10.243 -14.789  1.00  0.64           C  
ATOM    280  O   THR A  19       3.646  10.031 -14.004  1.00  0.64           O  
ATOM    281  CB  THR A  19       5.739  12.459 -14.898  1.00  0.64           C  
ATOM    282  OG1 THR A  19       6.883  13.201 -14.438  1.00  0.64           O  
ATOM    283  CG2 THR A  19       4.467  13.125 -14.429  1.00  0.64           C  
ATOM    284  H   THR A  19       7.604  10.827 -15.451  1.00  0.64           H  
ATOM    285  HA  THR A  19       5.808  11.079 -13.257  1.00  0.64           H  
ATOM    286  HB  THR A  19       5.749  12.433 -15.979  1.00  0.64           H  
ATOM    287  HG1 THR A  19       7.695  12.792 -14.826  1.00  0.64           H  
ATOM    288 1HG2 THR A  19       4.421  14.137 -14.825  1.00  0.64           H  
ATOM    289 2HG2 THR A  19       3.616  12.552 -14.792  1.00  0.64           H  
ATOM    290 3HG2 THR A  19       4.450  13.157 -13.342  1.00  0.64           H  
ATOM    291  N   VAL A  20       4.576   9.769 -16.042  1.00  0.63           N  
ATOM    292  CA  VAL A  20       3.446   8.981 -16.515  1.00  0.63           C  
ATOM    293  C   VAL A  20       3.350   7.710 -15.675  1.00  0.63           C  
ATOM    294  O   VAL A  20       2.260   7.349 -15.219  1.00  0.63           O  
ATOM    295  CB  VAL A  20       3.570   8.595 -18.004  1.00  0.63           C  
ATOM    296  CG1 VAL A  20       2.440   7.620 -18.362  1.00  0.63           C  
ATOM    297  CG2 VAL A  20       3.510   9.830 -18.883  1.00  0.63           C  
ATOM    298  H   VAL A  20       5.356   9.986 -16.667  1.00  0.63           H  
ATOM    299  HA  VAL A  20       2.534   9.562 -16.383  1.00  0.63           H  
ATOM    300  HB  VAL A  20       4.518   8.081 -18.160  1.00  0.63           H  
ATOM    301 1HG1 VAL A  20       2.533   7.321 -19.407  1.00  0.63           H  
ATOM    302 2HG1 VAL A  20       2.503   6.744 -17.723  1.00  0.63           H  
ATOM    303 3HG1 VAL A  20       1.479   8.108 -18.209  1.00  0.63           H  
ATOM    304 1HG2 VAL A  20       3.607   9.538 -19.930  1.00  0.63           H  
ATOM    305 2HG2 VAL A  20       2.560  10.338 -18.730  1.00  0.63           H  
ATOM    306 3HG2 VAL A  20       4.317  10.498 -18.622  1.00  0.63           H  
ATOM    307  N   LEU A  21       4.489   7.045 -15.415  1.00  0.63           N  
ATOM    308  CA  LEU A  21       4.408   5.855 -14.582  1.00  0.63           C  
ATOM    309  C   LEU A  21       3.872   6.166 -13.218  1.00  0.63           C  
ATOM    310  O   LEU A  21       3.020   5.442 -12.719  1.00  0.63           O  
ATOM    311  CB  LEU A  21       5.757   5.211 -14.273  1.00  0.63           C  
ATOM    312  CG  LEU A  21       6.463   4.508 -15.238  1.00  0.63           C  
ATOM    313  CD1 LEU A  21       7.810   4.142 -14.579  1.00  0.63           C  
ATOM    314  CD2 LEU A  21       5.664   3.297 -15.608  1.00  0.63           C  
ATOM    315  H   LEU A  21       5.376   7.366 -15.806  1.00  0.63           H  
ATOM    316  HA  LEU A  21       3.752   5.134 -15.068  1.00  0.63           H  
ATOM    317 1HB  LEU A  21       6.421   6.000 -13.930  1.00  0.63           H  
ATOM    318 2HB  LEU A  21       5.610   4.531 -13.437  1.00  0.63           H  
ATOM    319  HG  LEU A  21       6.637   5.122 -16.120  1.00  0.63           H  
ATOM    320 1HD1 LEU A  21       8.424   3.556 -15.226  1.00  0.63           H  
ATOM    321 2HD1 LEU A  21       8.340   5.053 -14.303  1.00  0.63           H  
ATOM    322 3HD1 LEU A  21       7.606   3.569 -13.687  1.00  0.63           H  
ATOM    323 1HD2 LEU A  21       6.211   2.721 -16.350  1.00  0.63           H  
ATOM    324 2HD2 LEU A  21       5.487   2.696 -14.721  1.00  0.63           H  
ATOM    325 3HD2 LEU A  21       4.715   3.602 -16.009  1.00  0.63           H  
ATOM    326  N   ALA A  22       4.330   7.259 -12.622  1.00  0.63           N  
ATOM    327  CA  ALA A  22       3.897   7.591 -11.287  1.00  0.63           C  
ATOM    328  C   ALA A  22       2.396   7.770 -11.239  1.00  0.63           C  
ATOM    329  O   ALA A  22       1.723   7.226 -10.364  1.00  0.63           O  
ATOM    330  CB  ALA A  22       4.593   8.867 -10.835  1.00  0.63           C  
ATOM    331  H   ALA A  22       5.028   7.838 -13.081  1.00  0.63           H  
ATOM    332  HA  ALA A  22       4.160   6.765 -10.634  1.00  0.63           H  
ATOM    333 1HB  ALA A  22       4.284   9.111  -9.819  1.00  0.63           H  
ATOM    334 2HB  ALA A  22       5.669   8.731 -10.867  1.00  0.63           H  
ATOM    335 3HB  ALA A  22       4.320   9.680 -11.504  1.00  0.63           H  
ATOM    336  N   ARG A  23       1.848   8.440 -12.247  1.00  0.64           N  
ATOM    337  CA  ARG A  23       0.416   8.664 -12.304  1.00  0.64           C  
ATOM    338  C   ARG A  23      -0.351   7.356 -12.475  1.00  0.64           C  
ATOM    339  O   ARG A  23      -1.404   7.157 -11.858  1.00  0.64           O  
ATOM    340  CB  ARG A  23       0.106   9.617 -13.442  1.00  0.64           C  
ATOM    341  CG  ARG A  23       0.562  11.052 -13.191  1.00  0.64           C  
ATOM    342  CD  ARG A  23       0.395  11.905 -14.389  1.00  0.64           C  
ATOM    343  NE  ARG A  23       0.821  13.274 -14.140  1.00  0.64           N  
ATOM    344  CZ  ARG A  23       1.015  14.206 -15.093  1.00  0.64           C  
ATOM    345  NH1 ARG A  23       0.825  13.905 -16.359  1.00  0.64           N  
ATOM    346  NH2 ARG A  23       1.401  15.424 -14.755  1.00  0.64           N  
ATOM    347  H   ARG A  23       2.449   8.850 -12.965  1.00  0.64           H  
ATOM    348  HA  ARG A  23       0.106   9.126 -11.367  1.00  0.64           H  
ATOM    349 1HB  ARG A  23       0.607   9.268 -14.346  1.00  0.64           H  
ATOM    350 2HB  ARG A  23      -0.964   9.624 -13.638  1.00  0.64           H  
ATOM    351 1HG  ARG A  23      -0.026  11.481 -12.381  1.00  0.64           H  
ATOM    352 2HG  ARG A  23       1.614  11.054 -12.910  1.00  0.64           H  
ATOM    353 1HD  ARG A  23       1.003  11.501 -15.201  1.00  0.64           H  
ATOM    354 2HD  ARG A  23      -0.651  11.920 -14.688  1.00  0.64           H  
ATOM    355  HE  ARG A  23       0.980  13.546 -13.179  1.00  0.64           H  
ATOM    356 1HH1 ARG A  23       0.533  12.973 -16.618  1.00  0.64           H  
ATOM    357 2HH1 ARG A  23       0.973  14.605 -17.072  1.00  0.64           H  
ATOM    358 1HH2 ARG A  23       1.548  15.655 -13.782  1.00  0.64           H  
ATOM    359 2HH2 ARG A  23       1.548  16.123 -15.468  1.00  0.64           H  
ATOM    360  N   ARG A  24       0.185   6.441 -13.287  1.00  0.64           N  
ATOM    361  CA  ARG A  24      -0.514   5.185 -13.509  1.00  0.64           C  
ATOM    362  C   ARG A  24      -0.432   4.289 -12.275  1.00  0.64           C  
ATOM    363  O   ARG A  24      -1.432   3.691 -11.865  1.00  0.64           O  
ATOM    364  CB  ARG A  24       0.065   4.469 -14.724  1.00  0.64           C  
ATOM    365  CG  ARG A  24      -0.178   5.179 -16.063  1.00  0.64           C  
ATOM    366  CD  ARG A  24      -1.628   5.253 -16.396  1.00  0.64           C  
ATOM    367  NE  ARG A  24      -1.860   5.856 -17.702  1.00  0.64           N  
ATOM    368  CZ  ARG A  24      -3.072   6.202 -18.189  1.00  0.64           C  
ATOM    369  NH1 ARG A  24      -4.157   5.991 -17.478  1.00  0.64           N  
ATOM    370  NH2 ARG A  24      -3.170   6.760 -19.381  1.00  0.64           N  
ATOM    371  H   ARG A  24       1.058   6.641 -13.781  1.00  0.64           H  
ATOM    372  HA  ARG A  24      -1.561   5.406 -13.711  1.00  0.64           H  
ATOM    373 1HB  ARG A  24       1.148   4.371 -14.599  1.00  0.64           H  
ATOM    374 2HB  ARG A  24      -0.349   3.463 -14.792  1.00  0.64           H  
ATOM    375 1HG  ARG A  24       0.199   6.196 -16.004  1.00  0.64           H  
ATOM    376 2HG  ARG A  24       0.343   4.647 -16.863  1.00  0.64           H  
ATOM    377 1HD  ARG A  24      -2.048   4.249 -16.403  1.00  0.64           H  
ATOM    378 2HD  ARG A  24      -2.141   5.855 -15.645  1.00  0.64           H  
ATOM    379  HE  ARG A  24      -1.050   6.042 -18.279  1.00  0.64           H  
ATOM    380 1HH1 ARG A  24      -4.088   5.568 -16.563  1.00  0.64           H  
ATOM    381 2HH1 ARG A  24      -5.060   6.258 -17.843  1.00  0.64           H  
ATOM    382 1HH2 ARG A  24      -2.337   6.929 -19.930  1.00  0.64           H  
ATOM    383 2HH2 ARG A  24      -4.075   7.024 -19.743  1.00  0.64           H  
ATOM    384  N   LEU A  25       0.727   4.255 -11.635  1.00  0.65           N  
ATOM    385  CA  LEU A  25       0.918   3.420 -10.464  1.00  0.65           C  
ATOM    386  C   LEU A  25       0.016   3.915  -9.336  1.00  0.65           C  
ATOM    387  O   LEU A  25      -0.600   3.110  -8.622  1.00  0.65           O  
ATOM    388  CB  LEU A  25       2.396   3.453 -10.101  1.00  0.65           C  
ATOM    389  CG  LEU A  25       3.323   2.756 -11.131  1.00  0.65           C  
ATOM    390  CD1 LEU A  25       4.751   3.067 -10.798  1.00  0.65           C  
ATOM    391  CD2 LEU A  25       3.094   1.273 -11.129  1.00  0.65           C  
ATOM    392  H   LEU A  25       1.513   4.793 -11.991  1.00  0.65           H  
ATOM    393  HA  LEU A  25       0.641   2.400 -10.713  1.00  0.65           H  
ATOM    394 1HB  LEU A  25       2.693   4.491 -10.090  1.00  0.65           H  
ATOM    395 2HB  LEU A  25       2.547   3.020  -9.115  1.00  0.65           H  
ATOM    396  HG  LEU A  25       3.104   3.135 -12.120  1.00  0.65           H  
ATOM    397 1HD1 LEU A  25       5.393   2.597 -11.535  1.00  0.65           H  
ATOM    398 2HD1 LEU A  25       4.894   4.146 -10.823  1.00  0.65           H  
ATOM    399 3HD1 LEU A  25       4.980   2.690  -9.809  1.00  0.65           H  
ATOM    400 1HD2 LEU A  25       3.739   0.807 -11.868  1.00  0.65           H  
ATOM    401 2HD2 LEU A  25       3.318   0.885 -10.179  1.00  0.65           H  
ATOM    402 3HD2 LEU A  25       2.063   1.059 -11.365  1.00  0.65           H  
ATOM    403  N   GLU A  26      -0.123   5.240  -9.204  1.00  0.66           N  
ATOM    404  CA  GLU A  26      -1.036   5.757  -8.202  1.00  0.66           C  
ATOM    405  C   GLU A  26      -2.491   5.420  -8.554  1.00  0.66           C  
ATOM    406  O   GLU A  26      -3.277   5.086  -7.666  1.00  0.66           O  
ATOM    407  CB  GLU A  26      -0.820   7.259  -7.939  1.00  0.66           C  
ATOM    408  CG  GLU A  26       0.495   7.523  -7.184  1.00  0.66           C  
ATOM    409  CD  GLU A  26       0.709   8.910  -6.685  1.00  0.66           C  
ATOM    410  OE1 GLU A  26       0.140   9.837  -7.224  1.00  0.66           O  
ATOM    411  OE2 GLU A  26       1.428   9.036  -5.691  1.00  0.66           O  
ATOM    412  H   GLU A  26       0.416   5.888  -9.781  1.00  0.66           H  
ATOM    413  HA  GLU A  26      -0.813   5.255  -7.267  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      -0.784   7.795  -8.890  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      -1.647   7.658  -7.355  1.00  0.66           H  
ATOM    416 1HG  GLU A  26       0.561   6.851  -6.347  1.00  0.66           H  
ATOM    417 2HG  GLU A  26       1.302   7.279  -7.859  1.00  0.66           H  
ATOM    418  N   SER A  27      -2.859   5.426  -9.850  1.00  0.68           N  
ATOM    419  CA  SER A  27      -4.240   5.089 -10.216  1.00  0.68           C  
ATOM    420  C   SER A  27      -4.548   3.614  -9.904  1.00  0.68           C  
ATOM    421  O   SER A  27      -5.708   3.239  -9.719  1.00  0.68           O  
ATOM    422  CB  SER A  27      -4.509   5.360 -11.690  1.00  0.68           C  
ATOM    423  OG  SER A  27      -3.894   4.416 -12.521  1.00  0.68           O  
ATOM    424  H   SER A  27      -2.205   5.723 -10.576  1.00  0.68           H  
ATOM    425  HA  SER A  27      -4.912   5.710  -9.624  1.00  0.68           H  
ATOM    426 1HB  SER A  27      -5.581   5.373 -11.875  1.00  0.68           H  
ATOM    427 2HB  SER A  27      -4.123   6.351 -11.932  1.00  0.68           H  
ATOM    428  HG  SER A  27      -3.042   4.196 -12.102  1.00  0.68           H  
ATOM    429  N   LEU A  28      -3.494   2.798  -9.775  1.00  0.69           N  
ATOM    430  CA  LEU A  28      -3.610   1.386  -9.422  1.00  0.69           C  
ATOM    431  C   LEU A  28      -3.662   1.149  -7.900  1.00  0.69           C  
ATOM    432  O   LEU A  28      -3.774   0.004  -7.457  1.00  0.69           O  
ATOM    433  CB  LEU A  28      -2.440   0.580 -10.003  1.00  0.69           C  
ATOM    434  CG  LEU A  28      -2.337   0.467 -11.561  1.00  0.69           C  
ATOM    435  CD1 LEU A  28      -1.021  -0.235 -11.962  1.00  0.69           C  
ATOM    436  CD2 LEU A  28      -3.508  -0.324 -12.081  1.00  0.69           C  
ATOM    437  H   LEU A  28      -2.570   3.172  -9.992  1.00  0.69           H  
ATOM    438  HA  LEU A  28      -4.534   1.006  -9.854  1.00  0.69           H  
ATOM    439 1HB  LEU A  28      -1.512   1.015  -9.646  1.00  0.69           H  
ATOM    440 2HB  LEU A  28      -2.518  -0.395  -9.603  1.00  0.69           H  
ATOM    441  HG  LEU A  28      -2.347   1.456 -11.997  1.00  0.69           H  
ATOM    442 1HD1 LEU A  28      -0.965  -0.298 -13.047  1.00  0.69           H  
ATOM    443 2HD1 LEU A  28      -0.180   0.334 -11.592  1.00  0.69           H  
ATOM    444 3HD1 LEU A  28      -0.988  -1.231 -11.545  1.00  0.69           H  
ATOM    445 1HD2 LEU A  28      -3.441  -0.403 -13.168  1.00  0.69           H  
ATOM    446 2HD2 LEU A  28      -3.495  -1.327 -11.649  1.00  0.69           H  
ATOM    447 3HD2 LEU A  28      -4.436   0.179 -11.808  1.00  0.69           H  
ATOM    448  N   GLY A  29      -3.581   2.221  -7.098  1.00  0.70           N  
ATOM    449  CA  GLY A  29      -3.625   2.113  -5.639  1.00  0.70           C  
ATOM    450  C   GLY A  29      -2.277   2.198  -4.903  1.00  0.70           C  
ATOM    451  O   GLY A  29      -2.221   1.953  -3.694  1.00  0.70           O  
ATOM    452  H   GLY A  29      -3.498   3.155  -7.498  1.00  0.70           H  
ATOM    453 1HA  GLY A  29      -4.272   2.907  -5.264  1.00  0.70           H  
ATOM    454 2HA  GLY A  29      -4.113   1.178  -5.373  1.00  0.70           H  
ATOM    455  N   TRP A  30      -1.194   2.529  -5.604  1.00  0.71           N  
ATOM    456  CA  TRP A  30       0.128   2.662  -4.984  1.00  0.71           C  
ATOM    457  C   TRP A  30       0.439   4.081  -4.516  1.00  0.71           C  
ATOM    458  O   TRP A  30      -0.207   5.031  -4.938  1.00  0.71           O  
ATOM    459  CB  TRP A  30       1.217   2.153  -5.922  1.00  0.71           C  
ATOM    460  CG  TRP A  30       1.270   0.649  -5.970  1.00  0.71           C  
ATOM    461  CD1 TRP A  30       0.490  -0.194  -5.252  1.00  0.71           C  
ATOM    462  CD2 TRP A  30       2.170  -0.197  -6.724  1.00  0.71           C  
ATOM    463  NE1 TRP A  30       0.862  -1.486  -5.479  1.00  0.71           N  
ATOM    464  CE2 TRP A  30       1.903  -1.499  -6.358  1.00  0.71           C  
ATOM    465  CE3 TRP A  30       3.167   0.044  -7.638  1.00  0.71           C  
ATOM    466  CZ2 TRP A  30       2.626  -2.551  -6.852  1.00  0.71           C  
ATOM    467  CZ3 TRP A  30       3.897  -1.016  -8.143  1.00  0.71           C  
ATOM    468  CH2 TRP A  30       3.637  -2.277  -7.752  1.00  0.71           C  
ATOM    469  H   TRP A  30      -1.264   2.713  -6.607  1.00  0.71           H  
ATOM    470  HA  TRP A  30       0.149   2.021  -4.103  1.00  0.71           H  
ATOM    471 1HB  TRP A  30       1.061   2.532  -6.916  1.00  0.71           H  
ATOM    472 2HB  TRP A  30       2.185   2.521  -5.582  1.00  0.71           H  
ATOM    473  HD1 TRP A  30      -0.299   0.113  -4.570  1.00  0.71           H  
ATOM    474  HE1 TRP A  30       0.449  -2.306  -5.051  1.00  0.71           H  
ATOM    475  HE3 TRP A  30       3.379   1.049  -7.950  1.00  0.71           H  
ATOM    476  HZ2 TRP A  30       2.426  -3.582  -6.551  1.00  0.71           H  
ATOM    477  HZ3 TRP A  30       4.686  -0.799  -8.853  1.00  0.71           H  
ATOM    478  HH2 TRP A  30       4.223  -3.105  -8.153  1.00  0.71           H  
ATOM    479  N   THR A  31       1.398   4.224  -3.600  1.00  0.70           N  
ATOM    480  CA  THR A  31       1.873   5.560  -3.207  1.00  0.70           C  
ATOM    481  C   THR A  31       3.209   5.771  -3.897  1.00  0.70           C  
ATOM    482  O   THR A  31       4.099   4.934  -3.721  1.00  0.70           O  
ATOM    483  CB  THR A  31       2.036   5.687  -1.674  1.00  0.70           C  
ATOM    484  OG1 THR A  31       0.762   5.507  -1.033  1.00  0.70           O  
ATOM    485  CG2 THR A  31       2.624   7.039  -1.307  1.00  0.70           C  
ATOM    486  H   THR A  31       1.871   3.397  -3.225  1.00  0.70           H  
ATOM    487  HA  THR A  31       1.176   6.322  -3.563  1.00  0.70           H  
ATOM    488  HB  THR A  31       2.711   4.903  -1.325  1.00  0.70           H  
ATOM    489  HG1 THR A  31       0.398   4.650  -1.267  1.00  0.70           H  
ATOM    490 1HG2 THR A  31       2.741   7.105  -0.226  1.00  0.70           H  
ATOM    491 2HG2 THR A  31       3.599   7.157  -1.785  1.00  0.70           H  
ATOM    492 3HG2 THR A  31       1.956   7.830  -1.649  1.00  0.70           H  
ATOM    493  N   VAL A  32       3.361   6.841  -4.694  1.00  0.70           N  
ATOM    494  CA  VAL A  32       4.608   6.958  -5.445  1.00  0.70           C  
ATOM    495  C   VAL A  32       5.379   8.270  -5.258  1.00  0.70           C  
ATOM    496  O   VAL A  32       4.817   9.361  -5.343  1.00  0.70           O  
ATOM    497  CB  VAL A  32       4.306   6.816  -6.940  1.00  0.70           C  
ATOM    498  CG1 VAL A  32       5.606   6.892  -7.739  1.00  0.70           C  
ATOM    499  CG2 VAL A  32       3.538   5.513  -7.240  1.00  0.70           C  
ATOM    500  H   VAL A  32       2.614   7.540  -4.836  1.00  0.70           H  
ATOM    501  HA  VAL A  32       5.263   6.145  -5.145  1.00  0.70           H  
ATOM    502  HB  VAL A  32       3.685   7.659  -7.251  1.00  0.70           H  
ATOM    503 1HG1 VAL A  32       5.384   6.815  -8.778  1.00  0.70           H  
ATOM    504 2HG1 VAL A  32       6.111   7.832  -7.561  1.00  0.70           H  
ATOM    505 3HG1 VAL A  32       6.261   6.070  -7.449  1.00  0.70           H  
ATOM    506 1HG2 VAL A  32       3.336   5.497  -8.288  1.00  0.70           H  
ATOM    507 2HG2 VAL A  32       4.100   4.658  -6.974  1.00  0.70           H  
ATOM    508 3HG2 VAL A  32       2.598   5.496  -6.696  1.00  0.70           H  
ATOM    509  N   GLU A  33       6.686   8.155  -5.038  1.00  0.69           N  
ATOM    510  CA  GLU A  33       7.539   9.336  -4.954  1.00  0.69           C  
ATOM    511  C   GLU A  33       8.443   9.360  -6.191  1.00  0.69           C  
ATOM    512  O   GLU A  33       8.880   8.304  -6.649  1.00  0.69           O  
ATOM    513  CB  GLU A  33       8.381   9.313  -3.679  1.00  0.69           C  
ATOM    514  CG  GLU A  33       7.554   9.343  -2.385  1.00  0.69           C  
ATOM    515  CD  GLU A  33       8.390   9.360  -1.118  1.00  0.69           C  
ATOM    516  OE1 GLU A  33       9.591   9.343  -1.214  1.00  0.69           O  
ATOM    517  OE2 GLU A  33       7.813   9.385  -0.055  1.00  0.69           O  
ATOM    518  H   GLU A  33       7.085   7.219  -4.955  1.00  0.69           H  
ATOM    519  HA  GLU A  33       6.920  10.233  -4.959  1.00  0.69           H  
ATOM    520 1HB  GLU A  33       8.995   8.441  -3.689  1.00  0.69           H  
ATOM    521 2HB  GLU A  33       9.048  10.177  -3.672  1.00  0.69           H  
ATOM    522 1HG  GLU A  33       6.916  10.226  -2.398  1.00  0.69           H  
ATOM    523 2HG  GLU A  33       6.908   8.465  -2.371  1.00  0.69           H  
ATOM    524  N   LEU A  34       8.725  10.550  -6.720  1.00  0.69           N  
ATOM    525  CA  LEU A  34       9.597  10.683  -7.895  1.00  0.69           C  
ATOM    526  C   LEU A  34      10.764  11.620  -7.624  1.00  0.69           C  
ATOM    527  O   LEU A  34      10.568  12.782  -7.255  1.00  0.69           O  
ATOM    528  CB  LEU A  34       8.773  11.156  -9.113  1.00  0.69           C  
ATOM    529  CG  LEU A  34       9.560  11.449 -10.426  1.00  0.69           C  
ATOM    530  CD1 LEU A  34      10.233  10.225 -10.885  1.00  0.69           C  
ATOM    531  CD2 LEU A  34       8.581  11.897 -11.532  1.00  0.69           C  
ATOM    532  H   LEU A  34       8.333  11.382  -6.300  1.00  0.69           H  
ATOM    533  HA  LEU A  34      10.011   9.704  -8.131  1.00  0.69           H  
ATOM    534 1HB  LEU A  34       8.033  10.386  -9.341  1.00  0.69           H  
ATOM    535 2HB  LEU A  34       8.245  12.068  -8.838  1.00  0.69           H  
ATOM    536  HG  LEU A  34      10.312  12.219 -10.243  1.00  0.69           H  
ATOM    537 1HD1 LEU A  34      10.763  10.451 -11.791  1.00  0.69           H  
ATOM    538 2HD1 LEU A  34      10.929   9.884 -10.133  1.00  0.69           H  
ATOM    539 3HD1 LEU A  34       9.487   9.464 -11.068  1.00  0.69           H  
ATOM    540 1HD2 LEU A  34       9.133  12.089 -12.456  1.00  0.69           H  
ATOM    541 2HD2 LEU A  34       7.848  11.107 -11.711  1.00  0.69           H  
ATOM    542 3HD2 LEU A  34       8.065  12.805 -11.227  1.00  0.69           H  
ATOM    543  N   GLU A  35      11.978  11.092  -7.783  1.00  0.71           N  
ATOM    544  CA  GLU A  35      13.195  11.840  -7.503  1.00  0.71           C  
ATOM    545  C   GLU A  35      14.252  11.751  -8.606  1.00  0.71           C  
ATOM    546  O   GLU A  35      14.339  10.760  -9.332  1.00  0.71           O  
ATOM    547  CB  GLU A  35      13.814  11.354  -6.191  1.00  0.71           C  
ATOM    548  CG  GLU A  35      12.950  11.578  -4.939  1.00  0.71           C  
ATOM    549  CD  GLU A  35      13.625  11.158  -3.641  1.00  0.71           C  
ATOM    550  OE1 GLU A  35      13.827   9.987  -3.443  1.00  0.71           O  
ATOM    551  OE2 GLU A  35      13.946  12.021  -2.859  1.00  0.71           O  
ATOM    552  H   GLU A  35      12.047  10.123  -8.096  1.00  0.71           H  
ATOM    553  HA  GLU A  35      12.926  12.890  -7.388  1.00  0.71           H  
ATOM    554 1HB  GLU A  35      14.043  10.309  -6.265  1.00  0.71           H  
ATOM    555 2HB  GLU A  35      14.747  11.884  -6.038  1.00  0.71           H  
ATOM    556 1HG  GLU A  35      12.691  12.635  -4.878  1.00  0.71           H  
ATOM    557 2HG  GLU A  35      12.024  11.014  -5.047  1.00  0.71           H  
ATOM    558  N   ASN A  36      15.052  12.809  -8.712  1.00  0.75           N  
ATOM    559  CA  ASN A  36      16.190  12.888  -9.628  1.00  0.75           C  
ATOM    560  C   ASN A  36      17.380  12.102  -9.090  1.00  0.75           C  
ATOM    561  O   ASN A  36      17.823  12.315  -7.960  1.00  0.75           O  
ATOM    562  CB  ASN A  36      16.569  14.319  -9.936  1.00  0.75           C  
ATOM    563  CG  ASN A  36      17.635  14.456 -11.061  1.00  0.75           C  
ATOM    564  OD1 ASN A  36      18.747  13.876 -11.066  1.00  0.75           O  
ATOM    565  ND2 ASN A  36      17.271  15.242 -12.051  1.00  0.75           N  
ATOM    566  H   ASN A  36      14.878  13.592  -8.100  1.00  0.75           H  
ATOM    567  HA  ASN A  36      15.898  12.421 -10.568  1.00  0.75           H  
ATOM    568 1HB  ASN A  36      15.677  14.872 -10.234  1.00  0.75           H  
ATOM    569 2HB  ASN A  36      16.958  14.789  -9.033  1.00  0.75           H  
ATOM    570 1HD2 ASN A  36      17.884  15.390 -12.829  1.00  0.75           H  
ATOM    571 2HD2 ASN A  36      16.376  15.689 -12.029  1.00  0.75           H  
ATOM    572  N   ALA A  37      17.893  11.192  -9.906  1.00  0.84           N  
ATOM    573  CA  ALA A  37      18.976  10.284  -9.536  1.00  0.84           C  
ATOM    574  C   ALA A  37      20.214  11.003  -8.976  1.00  0.84           C  
ATOM    575  O   ALA A  37      20.870  10.514  -8.048  1.00  0.84           O  
ATOM    576  CB  ALA A  37      19.385   9.476 -10.756  1.00  0.84           C  
ATOM    577  H   ALA A  37      17.481  11.119 -10.833  1.00  0.84           H  
ATOM    578  HA  ALA A  37      18.604   9.612  -8.786  1.00  0.84           H  
ATOM    579 1HB  ALA A  37      20.157   8.783 -10.485  1.00  0.84           H  
ATOM    580 2HB  ALA A  37      18.524   8.932 -11.137  1.00  0.84           H  
ATOM    581 3HB  ALA A  37      19.762  10.149 -11.526  1.00  0.84           H  
ATOM    582  N   SER A  38      20.500  12.199  -9.472  1.00  0.96           N  
ATOM    583  CA  SER A  38      21.697  12.923  -9.063  1.00  0.96           C  
ATOM    584  C   SER A  38      21.617  13.516  -7.664  1.00  0.96           C  
ATOM    585  O   SER A  38      22.615  14.022  -7.150  1.00  0.96           O  
ATOM    586  CB  SER A  38      22.009  14.023 -10.051  1.00  0.96           C  
ATOM    587  OG  SER A  38      21.016  15.013 -10.064  1.00  0.96           O  
ATOM    588  H   SER A  38      19.882  12.621 -10.161  1.00  0.96           H  
ATOM    589  HA  SER A  38      22.528  12.217  -9.082  1.00  0.96           H  
ATOM    590 1HB  SER A  38      22.966  14.471  -9.797  1.00  0.96           H  
ATOM    591 2HB  SER A  38      22.108  13.594 -11.021  1.00  0.96           H  
ATOM    592  HG  SER A  38      20.218  14.587 -10.427  1.00  0.96           H  
ATOM    593  N   ARG A  39      20.431  13.501  -7.059  1.00  1.14           N  
ATOM    594  CA  ARG A  39      20.243  14.089  -5.746  1.00  1.14           C  
ATOM    595  C   ARG A  39      19.948  13.061  -4.657  1.00  1.14           C  
ATOM    596  O   ARG A  39      19.656  13.438  -3.521  1.00  1.14           O  
ATOM    597  CB  ARG A  39      19.089  15.075  -5.800  1.00  1.14           C  
ATOM    598  CG  ARG A  39      19.296  16.252  -6.751  1.00  1.14           C  
ATOM    599  CD  ARG A  39      18.143  17.199  -6.724  1.00  1.14           C  
ATOM    600  NE  ARG A  39      18.338  18.320  -7.635  1.00  1.14           N  
ATOM    601  CZ  ARG A  39      17.480  19.351  -7.781  1.00  1.14           C  
ATOM    602  NH1 ARG A  39      16.373  19.397  -7.072  1.00  1.14           N  
ATOM    603  NH2 ARG A  39      17.755  20.320  -8.638  1.00  1.14           N  
ATOM    604  H   ARG A  39      19.629  13.063  -7.512  1.00  1.14           H  
ATOM    605  HA  ARG A  39      21.151  14.626  -5.476  1.00  1.14           H  
ATOM    606 1HB  ARG A  39      18.190  14.545  -6.126  1.00  1.14           H  
ATOM    607 2HB  ARG A  39      18.896  15.471  -4.805  1.00  1.14           H  
ATOM    608 1HG  ARG A  39      20.201  16.791  -6.474  1.00  1.14           H  
ATOM    609 2HG  ARG A  39      19.399  15.873  -7.772  1.00  1.14           H  
ATOM    610 1HD  ARG A  39      17.237  16.672  -7.021  1.00  1.14           H  
ATOM    611 2HD  ARG A  39      18.020  17.596  -5.717  1.00  1.14           H  
ATOM    612  HE  ARG A  39      19.177  18.324  -8.201  1.00  1.14           H  
ATOM    613 1HH1 ARG A  39      16.163  18.658  -6.416  1.00  1.14           H  
ATOM    614 2HH1 ARG A  39      15.734  20.171  -7.182  1.00  1.14           H  
ATOM    615 1HH2 ARG A  39      18.605  20.286  -9.183  1.00  1.14           H  
ATOM    616 2HH2 ARG A  39      17.115  21.093  -8.747  1.00  1.14           H  
ATOM    617  N   ILE A  40      19.997  11.769  -4.992  1.00  1.37           N  
ATOM    618  CA  ILE A  40      19.596  10.755  -4.014  1.00  1.37           C  
ATOM    619  C   ILE A  40      20.639   9.711  -3.599  1.00  1.37           C  
ATOM    620  O   ILE A  40      20.430   8.978  -2.638  1.00  1.37           O  
ATOM    621  CB  ILE A  40      18.355  10.071  -4.568  1.00  1.37           C  
ATOM    622  CG1 ILE A  40      18.694   9.459  -5.839  1.00  1.37           C  
ATOM    623  CG2 ILE A  40      17.199  11.016  -4.728  1.00  1.37           C  
ATOM    624  CD1 ILE A  40      17.633   8.670  -6.363  1.00  1.37           C  
ATOM    625  H   ILE A  40      20.271  11.487  -5.936  1.00  1.37           H  
ATOM    626  HA  ILE A  40      19.296  11.275  -3.107  1.00  1.37           H  
ATOM    627  HB  ILE A  40      18.061   9.294  -3.914  1.00  1.37           H  
ATOM    628 1HG1 ILE A  40      18.935  10.232  -6.538  1.00  1.37           H  
ATOM    629 2HG1 ILE A  40      19.562   8.822  -5.710  1.00  1.37           H  
ATOM    630 1HG2 ILE A  40      16.353  10.459  -5.113  1.00  1.37           H  
ATOM    631 2HG2 ILE A  40      16.936  11.449  -3.762  1.00  1.37           H  
ATOM    632 3HG2 ILE A  40      17.453  11.813  -5.423  1.00  1.37           H  
ATOM    633 1HD1 ILE A  40      17.922   8.228  -7.289  1.00  1.37           H  
ATOM    634 2HD1 ILE A  40      17.392   7.907  -5.673  1.00  1.37           H  
ATOM    635 3HD1 ILE A  40      16.771   9.315  -6.517  1.00  1.37           H  
ATOM    636  N   ASN A  41      21.772   9.665  -4.268  1.00  1.61           N  
ATOM    637  CA  ASN A  41      22.812   8.677  -3.961  1.00  1.61           C  
ATOM    638  C   ASN A  41      22.290   7.222  -3.891  1.00  1.61           C  
ATOM    639  O   ASN A  41      21.747   6.715  -4.865  1.00  1.61           O  
ATOM    640  CB  ASN A  41      23.527   9.050  -2.665  1.00  1.61           C  
ATOM    641  CG  ASN A  41      24.230  10.381  -2.754  1.00  1.61           C  
ATOM    642  OD1 ASN A  41      24.572  10.848  -3.845  1.00  1.61           O  
ATOM    643  ND2 ASN A  41      24.448  11.003  -1.621  1.00  1.61           N  
ATOM    644  H   ASN A  41      21.911  10.312  -5.031  1.00  1.61           H  
ATOM    645  HA  ASN A  41      23.545   8.704  -4.770  1.00  1.61           H  
ATOM    646 1HB  ASN A  41      22.824   9.077  -1.832  1.00  1.61           H  
ATOM    647 2HB  ASN A  41      24.281   8.295  -2.437  1.00  1.61           H  
ATOM    648 1HD2 ASN A  41      24.911  11.892  -1.618  1.00  1.61           H  
ATOM    649 2HD2 ASN A  41      24.153  10.590  -0.759  1.00  1.61           H  
ATOM    650  N   ALA A  42      22.494   6.531  -2.765  1.00  1.84           N  
ATOM    651  CA  ALA A  42      22.103   5.121  -2.646  1.00  1.84           C  
ATOM    652  C   ALA A  42      22.223   4.636  -1.197  1.00  1.84           C  
ATOM    653  O   ALA A  42      22.398   5.421  -0.273  1.00  1.84           O  
ATOM    654  CB  ALA A  42      22.922   4.243  -3.572  1.00  1.84           C  
ATOM    655  H   ALA A  42      22.922   6.987  -1.976  1.00  1.84           H  
ATOM    656  HA  ALA A  42      21.063   5.040  -2.937  1.00  1.84           H  
ATOM    657 1HB  ALA A  42      22.593   3.219  -3.497  1.00  1.84           H  
ATOM    658 2HB  ALA A  42      22.824   4.560  -4.609  1.00  1.84           H  
ATOM    659 3HB  ALA A  42      23.940   4.311  -3.271  1.00  1.84           H  
ATOM    660  N   ARG A  43      22.003   3.336  -0.988  1.00  2.01           N  
ATOM    661  CA  ARG A  43      22.178   2.595   0.290  1.00  2.01           C  
ATOM    662  C   ARG A  43      21.107   2.767   1.352  1.00  2.01           C  
ATOM    663  O   ARG A  43      20.877   1.852   2.137  1.00  2.01           O  
ATOM    664  CB  ARG A  43      23.484   2.979   0.994  1.00  2.01           C  
ATOM    665  CG  ARG A  43      24.749   2.558   0.331  1.00  2.01           C  
ATOM    666  CD  ARG A  43      25.939   3.002   1.102  1.00  2.01           C  
ATOM    667  NE  ARG A  43      27.185   2.489   0.547  1.00  2.01           N  
ATOM    668  CZ  ARG A  43      27.970   3.115  -0.355  1.00  2.01           C  
ATOM    669  NH1 ARG A  43      27.656   4.304  -0.820  1.00  2.01           N  
ATOM    670  NH2 ARG A  43      29.071   2.519  -0.758  1.00  2.01           N  
ATOM    671  H   ARG A  43      21.769   2.782  -1.796  1.00  2.01           H  
ATOM    672  HA  ARG A  43      22.228   1.535   0.041  1.00  2.01           H  
ATOM    673 1HB  ARG A  43      23.544   4.035   1.204  1.00  2.01           H  
ATOM    674 2HB  ARG A  43      23.487   2.486   1.965  1.00  2.01           H  
ATOM    675 1HG  ARG A  43      24.757   1.485   0.330  1.00  2.01           H  
ATOM    676 2HG  ARG A  43      24.806   2.944  -0.689  1.00  2.01           H  
ATOM    677 1HD  ARG A  43      25.986   4.090   1.095  1.00  2.01           H  
ATOM    678 2HD  ARG A  43      25.856   2.652   2.130  1.00  2.01           H  
ATOM    679  HE  ARG A  43      27.491   1.578   0.865  1.00  2.01           H  
ATOM    680 1HH1 ARG A  43      26.816   4.767  -0.507  1.00  2.01           H  
ATOM    681 2HH1 ARG A  43      28.276   4.758  -1.482  1.00  2.01           H  
ATOM    682 1HH2 ARG A  43      29.310   1.605  -0.398  1.00  2.01           H  
ATOM    683 2HH2 ARG A  43      29.693   2.956  -1.455  1.00  2.01           H  
ATOM    684  N   ASN A  44      20.434   3.896   1.353  1.00  2.07           N  
ATOM    685  CA  ASN A  44      19.361   4.121   2.311  1.00  2.07           C  
ATOM    686  C   ASN A  44      18.043   4.402   1.627  1.00  2.07           C  
ATOM    687  O   ASN A  44      16.989   4.414   2.254  1.00  2.07           O  
ATOM    688  CB  ASN A  44      19.714   5.258   3.244  1.00  2.07           C  
ATOM    689  CG  ASN A  44      20.908   4.943   4.097  1.00  2.07           C  
ATOM    690  OD1 ASN A  44      20.811   4.179   5.064  1.00  2.07           O  
ATOM    691  ND2 ASN A  44      22.032   5.524   3.765  1.00  2.07           N  
ATOM    692  H   ASN A  44      20.751   4.629   0.724  1.00  2.07           H  
ATOM    693  HA  ASN A  44      19.225   3.214   2.901  1.00  2.07           H  
ATOM    694 1HB  ASN A  44      19.925   6.153   2.657  1.00  2.07           H  
ATOM    695 2HB  ASN A  44      18.864   5.478   3.889  1.00  2.07           H  
ATOM    696 1HD2 ASN A  44      22.859   5.354   4.300  1.00  2.07           H  
ATOM    697 2HD2 ASN A  44      22.062   6.146   2.981  1.00  2.07           H  
ATOM    698  N   LEU A  45      18.085   4.602   0.325  1.00  2.01           N  
ATOM    699  CA  LEU A  45      16.893   5.005  -0.397  1.00  2.01           C  
ATOM    700  C   LEU A  45      15.787   3.975  -0.310  1.00  2.01           C  
ATOM    701  O   LEU A  45      14.618   4.303  -0.087  1.00  2.01           O  
ATOM    702  CB  LEU A  45      17.262   5.192  -1.856  1.00  2.01           C  
ATOM    703  CG  LEU A  45      18.177   6.337  -2.122  1.00  2.01           C  
ATOM    704  CD1 LEU A  45      18.571   6.314  -3.573  1.00  2.01           C  
ATOM    705  CD2 LEU A  45      17.474   7.613  -1.730  1.00  2.01           C  
ATOM    706  H   LEU A  45      18.964   4.529  -0.160  1.00  2.01           H  
ATOM    707  HA  LEU A  45      16.532   5.944   0.022  1.00  2.01           H  
ATOM    708 1HB  LEU A  45      17.742   4.287  -2.220  1.00  2.01           H  
ATOM    709 2HB  LEU A  45      16.360   5.344  -2.413  1.00  2.01           H  
ATOM    710  HG  LEU A  45      19.085   6.231  -1.525  1.00  2.01           H  
ATOM    711 1HD1 LEU A  45      19.240   7.126  -3.792  1.00  2.01           H  
ATOM    712 2HD1 LEU A  45      19.056   5.381  -3.818  1.00  2.01           H  
ATOM    713 3HD1 LEU A  45      17.696   6.408  -4.155  1.00  2.01           H  
ATOM    714 1HD2 LEU A  45      18.124   8.455  -1.890  1.00  2.01           H  
ATOM    715 2HD2 LEU A  45      16.566   7.731  -2.324  1.00  2.01           H  
ATOM    716 3HD2 LEU A  45      17.212   7.569  -0.674  1.00  2.01           H  
ATOM    717  N   PHE A  46      16.168   2.713  -0.384  1.00  1.82           N  
ATOM    718  CA  PHE A  46      15.194   1.646  -0.367  1.00  1.82           C  
ATOM    719  C   PHE A  46      14.508   1.456   0.972  1.00  1.82           C  
ATOM    720  O   PHE A  46      13.506   0.744   1.043  1.00  1.82           O  
ATOM    721  CB  PHE A  46      15.823   0.351  -0.832  1.00  1.82           C  
ATOM    722  CG  PHE A  46      16.959  -0.086  -0.029  1.00  1.82           C  
ATOM    723  CD1 PHE A  46      16.775  -0.787   1.138  1.00  1.82           C  
ATOM    724  CD2 PHE A  46      18.228   0.192  -0.448  1.00  1.82           C  
ATOM    725  CE1 PHE A  46      17.855  -1.201   1.874  1.00  1.82           C  
ATOM    726  CE2 PHE A  46      19.308  -0.223   0.280  1.00  1.82           C  
ATOM    727  CZ  PHE A  46      19.121  -0.918   1.440  1.00  1.82           C  
ATOM    728  H   PHE A  46      17.147   2.499  -0.504  1.00  1.82           H  
ATOM    729  HA  PHE A  46      14.425   1.901  -1.085  1.00  1.82           H  
ATOM    730 1HB  PHE A  46      15.069  -0.436  -0.814  1.00  1.82           H  
ATOM    731 2HB  PHE A  46      16.155   0.462  -1.862  1.00  1.82           H  
ATOM    732  HD1 PHE A  46      15.764  -1.011   1.474  1.00  1.82           H  
ATOM    733  HD2 PHE A  46      18.363   0.742  -1.368  1.00  1.82           H  
ATOM    734  HE1 PHE A  46      17.707  -1.753   2.799  1.00  1.82           H  
ATOM    735  HE2 PHE A  46      20.317  -0.007  -0.055  1.00  1.82           H  
ATOM    736  HZ  PHE A  46      19.986  -1.247   2.016  1.00  1.82           H  
ATOM    737  N   ASN A  47      14.995   2.113   2.032  1.00  1.57           N  
ATOM    738  CA  ASN A  47      14.397   1.979   3.350  1.00  1.57           C  
ATOM    739  C   ASN A  47      12.979   2.546   3.349  1.00  1.57           C  
ATOM    740  O   ASN A  47      12.161   2.203   4.202  1.00  1.57           O  
ATOM    741  CB  ASN A  47      15.255   2.664   4.392  1.00  1.57           C  
ATOM    742  CG  ASN A  47      16.530   1.904   4.689  1.00  1.57           C  
ATOM    743  OD1 ASN A  47      16.609   0.686   4.484  1.00  1.57           O  
ATOM    744  ND2 ASN A  47      17.526   2.603   5.171  1.00  1.57           N  
ATOM    745  H   ASN A  47      15.793   2.741   1.933  1.00  1.57           H  
ATOM    746  HA  ASN A  47      14.326   0.918   3.593  1.00  1.57           H  
ATOM    747 1HB  ASN A  47      15.501   3.668   4.064  1.00  1.57           H  
ATOM    748 2HB  ASN A  47      14.685   2.759   5.315  1.00  1.57           H  
ATOM    749 1HD2 ASN A  47      18.398   2.159   5.384  1.00  1.57           H  
ATOM    750 2HD2 ASN A  47      17.419   3.587   5.316  1.00  1.57           H  
ATOM    751  N   GLY A  48      12.701   3.442   2.399  1.00  1.31           N  
ATOM    752  CA  GLY A  48      11.402   4.076   2.258  1.00  1.31           C  
ATOM    753  C   GLY A  48      10.515   3.372   1.223  1.00  1.31           C  
ATOM    754  O   GLY A  48       9.507   3.946   0.797  1.00  1.31           O  
ATOM    755  H   GLY A  48      13.421   3.681   1.712  1.00  1.31           H  
ATOM    756 1HA  GLY A  48      10.898   4.085   3.222  1.00  1.31           H  
ATOM    757 2HA  GLY A  48      11.544   5.114   1.964  1.00  1.31           H  
ATOM    758  N   SER A  49      10.878   2.147   0.801  1.00  1.08           N  
ATOM    759  CA  SER A  49      10.126   1.514  -0.278  1.00  1.08           C  
ATOM    760  C   SER A  49       9.847   0.036  -0.161  1.00  1.08           C  
ATOM    761  O   SER A  49      10.561  -0.724   0.494  1.00  1.08           O  
ATOM    762  CB  SER A  49      10.935   1.595  -1.529  1.00  1.08           C  
ATOM    763  OG  SER A  49      12.064   0.754  -1.428  1.00  1.08           O  
ATOM    764  H   SER A  49      11.707   1.683   1.172  1.00  1.08           H  
ATOM    765  HA  SER A  49       9.177   2.034  -0.393  1.00  1.08           H  
ATOM    766 1HB  SER A  49      10.338   1.344  -2.408  1.00  1.08           H  
ATOM    767 2HB  SER A  49      11.270   2.563  -1.630  1.00  1.08           H  
ATOM    768  HG  SER A  49      12.370   0.807  -0.495  1.00  1.08           H  
ATOM    769  N   ASP A  50       8.837  -0.364  -0.918  1.00  0.90           N  
ATOM    770  CA  ASP A  50       8.519  -1.749  -1.168  1.00  0.90           C  
ATOM    771  C   ASP A  50       9.055  -2.158  -2.548  1.00  0.90           C  
ATOM    772  O   ASP A  50       9.378  -3.319  -2.763  1.00  0.90           O  
ATOM    773  CB  ASP A  50       7.037  -1.952  -1.068  1.00  0.90           C  
ATOM    774  CG  ASP A  50       6.495  -1.669   0.347  1.00  0.90           C  
ATOM    775  OD1 ASP A  50       6.924  -2.303   1.271  1.00  0.90           O  
ATOM    776  OD2 ASP A  50       5.682  -0.758   0.484  1.00  0.90           O  
ATOM    777  H   ASP A  50       8.283   0.346  -1.384  1.00  0.90           H  
ATOM    778  HA  ASP A  50       9.008  -2.365  -0.414  1.00  0.90           H  
ATOM    779 1HB  ASP A  50       6.548  -1.302  -1.790  1.00  0.90           H  
ATOM    780 2HB  ASP A  50       6.817  -2.978  -1.326  1.00  0.90           H  
ATOM    781  N   LEU A  51       9.082  -1.201  -3.494  1.00  0.77           N  
ATOM    782  CA  LEU A  51       9.601  -1.429  -4.864  1.00  0.77           C  
ATOM    783  C   LEU A  51      10.314  -0.170  -5.408  1.00  0.77           C  
ATOM    784  O   LEU A  51       9.761   0.934  -5.334  1.00  0.77           O  
ATOM    785  CB  LEU A  51       8.445  -1.904  -5.782  1.00  0.77           C  
ATOM    786  CG  LEU A  51       8.693  -2.249  -7.309  1.00  0.77           C  
ATOM    787  CD1 LEU A  51       8.821  -1.005  -8.091  1.00  0.77           C  
ATOM    788  CD2 LEU A  51       9.923  -3.104  -7.479  1.00  0.77           C  
ATOM    789  H   LEU A  51       8.738  -0.274  -3.244  1.00  0.77           H  
ATOM    790  HA  LEU A  51      10.343  -2.228  -4.823  1.00  0.77           H  
ATOM    791 1HB  LEU A  51       8.038  -2.802  -5.340  1.00  0.77           H  
ATOM    792 2HB  LEU A  51       7.701  -1.184  -5.747  1.00  0.77           H  
ATOM    793  HG  LEU A  51       7.832  -2.784  -7.696  1.00  0.77           H  
ATOM    794 1HD1 LEU A  51       8.971  -1.259  -9.124  1.00  0.77           H  
ATOM    795 2HD1 LEU A  51       7.920  -0.428  -7.992  1.00  0.77           H  
ATOM    796 3HD1 LEU A  51       9.650  -0.432  -7.749  1.00  0.77           H  
ATOM    797 1HD2 LEU A  51      10.067  -3.326  -8.532  1.00  0.77           H  
ATOM    798 2HD2 LEU A  51      10.787  -2.586  -7.114  1.00  0.77           H  
ATOM    799 3HD2 LEU A  51       9.796  -4.018  -6.934  1.00  0.77           H  
ATOM    800  N   ILE A  52      11.528  -0.339  -5.947  1.00  0.70           N  
ATOM    801  CA  ILE A  52      12.251   0.777  -6.565  1.00  0.70           C  
ATOM    802  C   ILE A  52      12.242   0.691  -8.099  1.00  0.70           C  
ATOM    803  O   ILE A  52      12.554  -0.358  -8.664  1.00  0.70           O  
ATOM    804  CB  ILE A  52      13.720   0.806  -6.115  1.00  0.70           C  
ATOM    805  CG1 ILE A  52      13.862   0.891  -4.622  1.00  0.70           C  
ATOM    806  CG2 ILE A  52      14.424   1.986  -6.773  1.00  0.70           C  
ATOM    807  CD1 ILE A  52      13.286   2.114  -4.077  1.00  0.70           C  
ATOM    808  H   ILE A  52      11.961  -1.270  -5.931  1.00  0.70           H  
ATOM    809  HA  ILE A  52      11.774   1.710  -6.272  1.00  0.70           H  
ATOM    810  HB  ILE A  52      14.181  -0.114  -6.404  1.00  0.70           H  
ATOM    811 1HG1 ILE A  52      13.370   0.032  -4.161  1.00  0.70           H  
ATOM    812 2HG1 ILE A  52      14.922   0.857  -4.366  1.00  0.70           H  
ATOM    813 1HG2 ILE A  52      15.462   2.002  -6.471  1.00  0.70           H  
ATOM    814 2HG2 ILE A  52      14.367   1.891  -7.849  1.00  0.70           H  
ATOM    815 3HG2 ILE A  52      13.941   2.916  -6.465  1.00  0.70           H  
ATOM    816 1HD1 ILE A  52      13.418   2.139  -3.023  1.00  0.70           H  
ATOM    817 2HD1 ILE A  52      13.787   2.969  -4.519  1.00  0.70           H  
ATOM    818 3HD1 ILE A  52      12.223   2.150  -4.311  1.00  0.70           H  
ATOM    819  N   ILE A  53      11.892   1.790  -8.763  1.00  0.66           N  
ATOM    820  CA  ILE A  53      11.919   1.812 -10.219  1.00  0.66           C  
ATOM    821  C   ILE A  53      13.036   2.745 -10.661  1.00  0.66           C  
ATOM    822  O   ILE A  53      13.082   3.895 -10.220  1.00  0.66           O  
ATOM    823  CB  ILE A  53      10.619   2.326 -10.855  1.00  0.66           C  
ATOM    824  CG1 ILE A  53       9.433   1.489 -10.449  1.00  0.66           C  
ATOM    825  CG2 ILE A  53      10.768   2.385 -12.388  1.00  0.66           C  
ATOM    826  CD1 ILE A  53       8.116   2.020 -10.909  1.00  0.66           C  
ATOM    827  H   ILE A  53      11.636   2.627  -8.239  1.00  0.66           H  
ATOM    828  HA  ILE A  53      12.112   0.817 -10.581  1.00  0.66           H  
ATOM    829  HB  ILE A  53      10.445   3.299 -10.495  1.00  0.66           H  
ATOM    830 1HG1 ILE A  53       9.536   0.531 -10.828  1.00  0.66           H  
ATOM    831 2HG1 ILE A  53       9.412   1.442  -9.366  1.00  0.66           H  
ATOM    832 1HG2 ILE A  53       9.860   2.780 -12.826  1.00  0.66           H  
ATOM    833 2HG2 ILE A  53      11.602   3.036 -12.654  1.00  0.66           H  
ATOM    834 3HG2 ILE A  53      10.961   1.394 -12.779  1.00  0.66           H  
ATOM    835 1HD1 ILE A  53       7.332   1.376 -10.562  1.00  0.66           H  
ATOM    836 2HD1 ILE A  53       7.945   2.998 -10.517  1.00  0.66           H  
ATOM    837 3HD1 ILE A  53       8.102   2.057 -11.988  1.00  0.66           H  
ATOM    838  N   LEU A  54      13.953   2.264 -11.483  1.00  0.65           N  
ATOM    839  CA  LEU A  54      15.025   3.144 -11.930  1.00  0.65           C  
ATOM    840  C   LEU A  54      14.816   3.471 -13.402  1.00  0.65           C  
ATOM    841  O   LEU A  54      14.576   2.562 -14.204  1.00  0.65           O  
ATOM    842  CB  LEU A  54      16.370   2.463 -11.738  1.00  0.65           C  
ATOM    843  CG  LEU A  54      16.654   1.933 -10.324  1.00  0.65           C  
ATOM    844  CD1 LEU A  54      17.978   1.297 -10.303  1.00  0.65           C  
ATOM    845  CD2 LEU A  54      16.593   3.012  -9.362  1.00  0.65           C  
ATOM    846  H   LEU A  54      13.880   1.296 -11.798  1.00  0.65           H  
ATOM    847  HA  LEU A  54      15.003   4.073 -11.361  1.00  0.65           H  
ATOM    848 1HB  LEU A  54      16.427   1.651 -12.414  1.00  0.65           H  
ATOM    849 2HB  LEU A  54      17.157   3.176 -11.992  1.00  0.65           H  
ATOM    850  HG  LEU A  54      15.916   1.180 -10.067  1.00  0.65           H  
ATOM    851 1HD1 LEU A  54      18.188   0.904  -9.314  1.00  0.65           H  
ATOM    852 2HD1 LEU A  54      17.971   0.498 -11.016  1.00  0.65           H  
ATOM    853 3HD1 LEU A  54      18.737   2.027 -10.569  1.00  0.65           H  
ATOM    854 1HD2 LEU A  54      16.805   2.629  -8.372  1.00  0.65           H  
ATOM    855 2HD2 LEU A  54      17.315   3.752  -9.624  1.00  0.65           H  
ATOM    856 3HD2 LEU A  54      15.601   3.445  -9.385  1.00  0.65           H  
ATOM    857  N   SER A  55      14.957   4.734 -13.776  1.00  0.66           N  
ATOM    858  CA  SER A  55      14.754   5.069 -15.174  1.00  0.66           C  
ATOM    859  C   SER A  55      15.822   5.993 -15.740  1.00  0.66           C  
ATOM    860  O   SER A  55      16.359   6.858 -15.033  1.00  0.66           O  
ATOM    861  CB  SER A  55      13.366   5.668 -15.352  1.00  0.66           C  
ATOM    862  OG  SER A  55      12.380   4.750 -14.972  1.00  0.66           O  
ATOM    863  H   SER A  55      15.160   5.457 -13.085  1.00  0.66           H  
ATOM    864  HA  SER A  55      14.802   4.150 -15.728  1.00  0.66           H  
ATOM    865 1HB  SER A  55      13.279   6.552 -14.783  1.00  0.66           H  
ATOM    866 2HB  SER A  55      13.224   5.929 -16.396  1.00  0.66           H  
ATOM    867  HG  SER A  55      12.522   3.978 -15.532  1.00  0.66           H  
ATOM    868  N   CYS A  56      16.136   5.788 -17.024  1.00  0.68           N  
ATOM    869  CA  CYS A  56      17.134   6.644 -17.669  1.00  0.68           C  
ATOM    870  C   CYS A  56      17.032   6.692 -19.214  1.00  0.68           C  
ATOM    871  O   CYS A  56      16.192   6.026 -19.825  1.00  0.68           O  
ATOM    872  CB  CYS A  56      18.507   6.101 -17.236  1.00  0.68           C  
ATOM    873  SG  CYS A  56      19.944   7.083 -17.643  1.00  0.68           S  
ATOM    874  H   CYS A  56      15.659   5.031 -17.523  1.00  0.68           H  
ATOM    875  HA  CYS A  56      17.021   7.658 -17.286  1.00  0.68           H  
ATOM    876 1HB  CYS A  56      18.508   5.975 -16.159  1.00  0.68           H  
ATOM    877 2HB  CYS A  56      18.649   5.113 -17.679  1.00  0.68           H  
ATOM    878  HG  CYS A  56      19.903   6.824 -18.982  1.00  0.68           H  
ATOM    879  N   ASN A  57      17.916   7.474 -19.832  1.00  0.72           N  
ATOM    880  CA  ASN A  57      18.096   7.527 -21.287  1.00  0.72           C  
ATOM    881  C   ASN A  57      19.444   6.889 -21.622  1.00  0.72           C  
ATOM    882  O   ASN A  57      20.313   6.816 -20.748  1.00  0.72           O  
ATOM    883  CB  ASN A  57      18.020   8.959 -21.802  1.00  0.72           C  
ATOM    884  CG  ASN A  57      17.875   9.100 -23.348  1.00  0.72           C  
ATOM    885  OD1 ASN A  57      18.804   8.876 -24.161  1.00  0.72           O  
ATOM    886  ND2 ASN A  57      16.701   9.505 -23.752  1.00  0.72           N  
ATOM    887  H   ASN A  57      18.505   8.059 -19.256  1.00  0.72           H  
ATOM    888  HA  ASN A  57      17.320   6.934 -21.770  1.00  0.72           H  
ATOM    889 1HB  ASN A  57      17.177   9.465 -21.325  1.00  0.72           H  
ATOM    890 2HB  ASN A  57      18.915   9.483 -21.507  1.00  0.72           H  
ATOM    891 1HD2 ASN A  57      16.522   9.629 -24.727  1.00  0.72           H  
ATOM    892 2HD2 ASN A  57      15.987   9.688 -23.083  1.00  0.72           H  
ATOM    893  N   THR A  58      19.624   6.472 -22.877  1.00  0.77           N  
ATOM    894  CA  THR A  58      20.909   5.923 -23.364  1.00  0.77           C  
ATOM    895  C   THR A  58      22.001   6.913 -23.740  1.00  0.77           C  
ATOM    896  O   THR A  58      23.174   6.531 -23.798  1.00  0.77           O  
ATOM    897  CB  THR A  58      20.725   4.949 -24.502  1.00  0.77           C  
ATOM    898  OG1 THR A  58      20.023   3.831 -24.026  1.00  0.77           O  
ATOM    899  CG2 THR A  58      22.060   4.490 -25.035  1.00  0.77           C  
ATOM    900  H   THR A  58      18.816   6.523 -23.510  1.00  0.77           H  
ATOM    901  HA  THR A  58      21.321   5.351 -22.566  1.00  0.77           H  
ATOM    902  HB  THR A  58      20.148   5.425 -25.297  1.00  0.77           H  
ATOM    903  HG1 THR A  58      19.527   3.515 -24.799  1.00  0.77           H  
ATOM    904 1HG2 THR A  58      21.902   3.771 -25.844  1.00  0.77           H  
ATOM    905 2HG2 THR A  58      22.617   5.341 -25.411  1.00  0.77           H  
ATOM    906 3HG2 THR A  58      22.606   4.020 -24.228  1.00  0.77           H  
ATOM    907  N   TYR A  59      21.622   8.107 -24.192  1.00  0.82           N  
ATOM    908  CA  TYR A  59      22.549   9.205 -24.558  1.00  0.82           C  
ATOM    909  C   TYR A  59      23.538   9.035 -25.734  1.00  0.82           C  
ATOM    910  O   TYR A  59      23.829  10.010 -26.429  1.00  0.82           O  
ATOM    911  CB  TYR A  59      23.374   9.562 -23.305  1.00  0.82           C  
ATOM    912  CG  TYR A  59      24.457  10.575 -23.513  1.00  0.82           C  
ATOM    913  CD1 TYR A  59      24.176  11.922 -23.570  1.00  0.82           C  
ATOM    914  CD2 TYR A  59      25.767  10.127 -23.643  1.00  0.82           C  
ATOM    915  CE1 TYR A  59      25.209  12.828 -23.762  1.00  0.82           C  
ATOM    916  CE2 TYR A  59      26.795  11.021 -23.834  1.00  0.82           C  
ATOM    917  CZ  TYR A  59      26.523  12.372 -23.894  1.00  0.82           C  
ATOM    918  OH  TYR A  59      27.548  13.277 -24.085  1.00  0.82           O  
ATOM    919  H   TYR A  59      20.625   8.312 -24.180  1.00  0.82           H  
ATOM    920  HA  TYR A  59      21.924  10.062 -24.805  1.00  0.82           H  
ATOM    921 1HB  TYR A  59      22.705   9.939 -22.529  1.00  0.82           H  
ATOM    922 2HB  TYR A  59      23.847   8.680 -22.905  1.00  0.82           H  
ATOM    923  HD1 TYR A  59      23.151  12.279 -23.463  1.00  0.82           H  
ATOM    924  HD2 TYR A  59      25.978   9.060 -23.595  1.00  0.82           H  
ATOM    925  HE1 TYR A  59      24.989  13.896 -23.803  1.00  0.82           H  
ATOM    926  HE2 TYR A  59      27.821  10.660 -23.934  1.00  0.82           H  
ATOM    927  HH  TYR A  59      27.195  14.169 -24.027  1.00  0.82           H  
ATOM    928  N   GLY A  60      24.031   7.828 -25.982  1.00  0.88           N  
ATOM    929  CA  GLY A  60      25.006   7.600 -27.040  1.00  0.88           C  
ATOM    930  C   GLY A  60      24.368   7.139 -28.338  1.00  0.88           C  
ATOM    931  O   GLY A  60      23.148   7.024 -28.431  1.00  0.88           O  
ATOM    932  H   GLY A  60      23.763   7.081 -25.366  1.00  0.88           H  
ATOM    933 1HA  GLY A  60      25.568   8.518 -27.216  1.00  0.88           H  
ATOM    934 2HA  GLY A  60      25.724   6.852 -26.703  1.00  0.88           H  
ATOM    935  N   ASN A  61      25.220   6.848 -29.334  1.00  0.92           N  
ATOM    936  CA  ASN A  61      24.767   6.386 -30.652  1.00  0.92           C  
ATOM    937  C   ASN A  61      25.382   5.034 -31.057  1.00  0.92           C  
ATOM    938  O   ASN A  61      24.881   4.347 -31.959  1.00  0.92           O  
ATOM    939  CB  ASN A  61      25.120   7.436 -31.694  1.00  0.92           C  
ATOM    940  CG  ASN A  61      24.415   8.762 -31.468  1.00  0.92           C  
ATOM    941  OD1 ASN A  61      23.229   8.937 -31.757  1.00  0.92           O  
ATOM    942  ND2 ASN A  61      25.149   9.710 -30.945  1.00  0.92           N  
ATOM    943  H   ASN A  61      26.204   6.988 -29.171  1.00  0.92           H  
ATOM    944  HA  ASN A  61      23.690   6.256 -30.619  1.00  0.92           H  
ATOM    945 1HB  ASN A  61      26.199   7.605 -31.686  1.00  0.92           H  
ATOM    946 2HB  ASN A  61      24.862   7.063 -32.683  1.00  0.92           H  
ATOM    947 1HD2 ASN A  61      24.749  10.611 -30.766  1.00  0.92           H  
ATOM    948 2HD2 ASN A  61      26.107   9.537 -30.723  1.00  0.92           H  
ATOM    949  N   GLU A  62      26.513   4.699 -30.426  1.00  0.93           N  
ATOM    950  CA  GLU A  62      27.283   3.487 -30.718  1.00  0.93           C  
ATOM    951  C   GLU A  62      27.533   2.713 -29.422  1.00  0.93           C  
ATOM    952  O   GLU A  62      27.177   1.530 -29.279  1.00  0.93           O  
ATOM    953  CB  GLU A  62      28.611   3.842 -31.395  1.00  0.93           C  
ATOM    954  CG  GLU A  62      28.466   4.493 -32.771  1.00  0.93           C  
ATOM    955  CD  GLU A  62      29.794   4.841 -33.418  1.00  0.93           C  
ATOM    956  OE1 GLU A  62      30.812   4.639 -32.799  1.00  0.93           O  
ATOM    957  OE2 GLU A  62      29.782   5.309 -34.533  1.00  0.93           O  
ATOM    958  H   GLU A  62      26.839   5.301 -29.691  1.00  0.93           H  
ATOM    959  HA  GLU A  62      26.713   2.866 -31.399  1.00  0.93           H  
ATOM    960 1HB  GLU A  62      29.173   4.526 -30.759  1.00  0.93           H  
ATOM    961 2HB  GLU A  62      29.209   2.943 -31.513  1.00  0.93           H  
ATOM    962 1HG  GLU A  62      27.923   3.809 -33.423  1.00  0.93           H  
ATOM    963 2HG  GLU A  62      27.874   5.400 -32.671  1.00  0.93           H  
ATOM    964  N   THR A  63      28.159   3.416 -28.480  1.00  0.92           N  
ATOM    965  CA  THR A  63      28.448   2.910 -27.155  1.00  0.92           C  
ATOM    966  C   THR A  63      27.487   3.609 -26.199  1.00  0.92           C  
ATOM    967  O   THR A  63      27.451   4.840 -26.186  1.00  0.92           O  
ATOM    968  CB  THR A  63      29.891   3.216 -26.733  1.00  0.92           C  
ATOM    969  OG1 THR A  63      30.805   2.587 -27.644  1.00  0.92           O  
ATOM    970  CG2 THR A  63      30.151   2.715 -25.322  1.00  0.92           C  
ATOM    971  H   THR A  63      28.449   4.356 -28.702  1.00  0.92           H  
ATOM    972  HA  THR A  63      28.312   1.836 -27.165  1.00  0.92           H  
ATOM    973  HB  THR A  63      30.050   4.293 -26.760  1.00  0.92           H  
ATOM    974  HG1 THR A  63      31.707   2.749 -27.354  1.00  0.92           H  
ATOM    975 1HG2 THR A  63      31.175   2.947 -25.036  1.00  0.92           H  
ATOM    976 2HG2 THR A  63      29.460   3.201 -24.626  1.00  0.92           H  
ATOM    977 3HG2 THR A  63      30.003   1.640 -25.285  1.00  0.92           H  
ATOM    978  N   PRO A  64      26.650   2.884 -25.453  1.00  0.88           N  
ATOM    979  CA  PRO A  64      25.663   3.429 -24.552  1.00  0.88           C  
ATOM    980  C   PRO A  64      26.275   4.012 -23.312  1.00  0.88           C  
ATOM    981  O   PRO A  64      27.334   3.560 -22.863  1.00  0.88           O  
ATOM    982  CB  PRO A  64      24.843   2.212 -24.212  1.00  0.88           C  
ATOM    983  CG  PRO A  64      25.800   1.050 -24.339  1.00  0.88           C  
ATOM    984  CD  PRO A  64      26.699   1.413 -25.473  1.00  0.88           C  
ATOM    985  HA  PRO A  64      25.060   4.184 -25.081  1.00  0.88           H  
ATOM    986 1HB  PRO A  64      24.400   2.320 -23.204  1.00  0.88           H  
ATOM    987 2HB  PRO A  64      24.018   2.154 -24.936  1.00  0.88           H  
ATOM    988 1HG  PRO A  64      26.350   0.917 -23.402  1.00  0.88           H  
ATOM    989 2HG  PRO A  64      25.265   0.114 -24.523  1.00  0.88           H  
ATOM    990 1HD  PRO A  64      27.697   1.033 -25.238  1.00  0.88           H  
ATOM    991 2HD  PRO A  64      26.302   1.021 -26.424  1.00  0.88           H  
ATOM    992  N   GLN A  65      25.590   4.969 -22.716  1.00  0.84           N  
ATOM    993  CA  GLN A  65      26.022   5.478 -21.434  1.00  0.84           C  
ATOM    994  C   GLN A  65      24.816   6.081 -20.714  1.00  0.84           C  
ATOM    995  O   GLN A  65      24.024   6.759 -21.344  1.00  0.84           O  
ATOM    996  CB  GLN A  65      27.120   6.520 -21.641  1.00  0.84           C  
ATOM    997  CG  GLN A  65      27.723   7.078 -20.375  1.00  0.84           C  
ATOM    998  CD  GLN A  65      28.857   8.031 -20.650  1.00  0.84           C  
ATOM    999  OE1 GLN A  65      28.928   8.663 -21.712  1.00  0.84           O  
ATOM   1000  NE2 GLN A  65      29.771   8.145 -19.690  1.00  0.84           N  
ATOM   1001  H   GLN A  65      24.735   5.345 -23.134  1.00  0.84           H  
ATOM   1002  HA  GLN A  65      26.443   4.654 -20.875  1.00  0.84           H  
ATOM   1003 1HB  GLN A  65      27.926   6.089 -22.233  1.00  0.84           H  
ATOM   1004 2HB  GLN A  65      26.715   7.354 -22.206  1.00  0.84           H  
ATOM   1005 1HG  GLN A  65      26.958   7.610 -19.825  1.00  0.84           H  
ATOM   1006 2HG  GLN A  65      28.109   6.255 -19.779  1.00  0.84           H  
ATOM   1007 1HE2 GLN A  65      30.552   8.760 -19.812  1.00  0.84           H  
ATOM   1008 2HE2 GLN A  65      29.676   7.616 -18.846  1.00  0.84           H  
ATOM   1009  N   PRO A  66      24.624   5.883 -19.419  1.00  0.80           N  
ATOM   1010  CA  PRO A  66      23.564   6.531 -18.697  1.00  0.80           C  
ATOM   1011  C   PRO A  66      23.739   8.036 -18.795  1.00  0.80           C  
ATOM   1012  O   PRO A  66      24.858   8.529 -18.910  1.00  0.80           O  
ATOM   1013  CB  PRO A  66      23.763   6.017 -17.284  1.00  0.80           C  
ATOM   1014  CG  PRO A  66      24.511   4.704 -17.449  1.00  0.80           C  
ATOM   1015  CD  PRO A  66      25.403   4.914 -18.636  1.00  0.80           C  
ATOM   1016  HA  PRO A  66      22.594   6.224 -19.113  1.00  0.80           H  
ATOM   1017 1HB  PRO A  66      24.305   6.765 -16.682  1.00  0.80           H  
ATOM   1018 2HB  PRO A  66      22.779   5.886 -16.820  1.00  0.80           H  
ATOM   1019 1HG  PRO A  66      25.082   4.478 -16.533  1.00  0.80           H  
ATOM   1020 2HG  PRO A  66      23.799   3.873 -17.596  1.00  0.80           H  
ATOM   1021 1HD  PRO A  66      26.371   5.331 -18.335  1.00  0.80           H  
ATOM   1022 2HD  PRO A  66      25.490   3.950 -19.138  1.00  0.80           H  
ATOM   1023  N   SER A  67      22.634   8.752 -18.754  1.00  0.76           N  
ATOM   1024  CA  SER A  67      22.619  10.204 -18.807  1.00  0.76           C  
ATOM   1025  C   SER A  67      23.458  10.771 -17.688  1.00  0.76           C  
ATOM   1026  O   SER A  67      23.425  10.233 -16.585  1.00  0.76           O  
ATOM   1027  CB  SER A  67      21.197  10.673 -18.619  1.00  0.76           C  
ATOM   1028  OG  SER A  67      20.385  10.277 -19.669  1.00  0.76           O  
ATOM   1029  H   SER A  67      21.753   8.266 -18.687  1.00  0.76           H  
ATOM   1030  HA  SER A  67      23.018  10.538 -19.769  1.00  0.76           H  
ATOM   1031 1HB  SER A  67      20.813  10.237 -17.695  1.00  0.76           H  
ATOM   1032 2HB  SER A  67      21.156  11.733 -18.491  1.00  0.76           H  
ATOM   1033  HG  SER A  67      20.707   9.406 -19.937  1.00  0.76           H  
ATOM   1034  N   GLY A  68      24.163  11.877 -17.948  1.00  0.75           N  
ATOM   1035  CA  GLY A  68      25.009  12.549 -16.965  1.00  0.75           C  
ATOM   1036  C   GLY A  68      24.605  12.323 -15.502  1.00  0.75           C  
ATOM   1037  O   GLY A  68      25.333  11.668 -14.753  1.00  0.75           O  
ATOM   1038  H   GLY A  68      24.134  12.303 -18.880  1.00  0.75           H  
ATOM   1039 1HA  GLY A  68      26.025  12.195 -17.102  1.00  0.75           H  
ATOM   1040 2HA  GLY A  68      25.053  13.611 -17.194  1.00  0.75           H  
ATOM   1041  N   PRO A  69      23.464  12.878 -15.059  1.00  0.75           N  
ATOM   1042  CA  PRO A  69      22.905  12.780 -13.716  1.00  0.75           C  
ATOM   1043  C   PRO A  69      22.817  11.363 -13.131  1.00  0.75           C  
ATOM   1044  O   PRO A  69      22.895  11.192 -11.914  1.00  0.75           O  
ATOM   1045  CB  PRO A  69      21.502  13.368 -13.935  1.00  0.75           C  
ATOM   1046  CG  PRO A  69      21.675  14.351 -15.050  1.00  0.75           C  
ATOM   1047  CD  PRO A  69      22.634  13.704 -15.983  1.00  0.75           C  
ATOM   1048  HA  PRO A  69      23.494  13.426 -13.050  1.00  0.75           H  
ATOM   1049 1HB  PRO A  69      20.803  12.561 -14.180  1.00  0.75           H  
ATOM   1050 2HB  PRO A  69      21.125  13.841 -13.024  1.00  0.75           H  
ATOM   1051 1HG  PRO A  69      20.712  14.573 -15.517  1.00  0.75           H  
ATOM   1052 2HG  PRO A  69      22.056  15.302 -14.653  1.00  0.75           H  
ATOM   1053 1HD  PRO A  69      22.078  13.084 -16.688  1.00  0.75           H  
ATOM   1054 2HD  PRO A  69      23.212  14.486 -16.478  1.00  0.75           H  
ATOM   1055  N   ALA A  70      22.629  10.353 -13.980  1.00  0.76           N  
ATOM   1056  CA  ALA A  70      22.508   8.974 -13.528  1.00  0.76           C  
ATOM   1057  C   ALA A  70      23.847   8.297 -13.343  1.00  0.76           C  
ATOM   1058  O   ALA A  70      23.918   7.239 -12.721  1.00  0.76           O  
ATOM   1059  CB  ALA A  70      21.727   8.147 -14.524  1.00  0.76           C  
ATOM   1060  H   ALA A  70      22.628  10.515 -14.978  1.00  0.76           H  
ATOM   1061  HA  ALA A  70      21.990   8.981 -12.571  1.00  0.76           H  
ATOM   1062 1HB  ALA A  70      21.636   7.133 -14.151  1.00  0.76           H  
ATOM   1063 2HB  ALA A  70      20.765   8.534 -14.678  1.00  0.76           H  
ATOM   1064 3HB  ALA A  70      22.266   8.141 -15.474  1.00  0.76           H  
ATOM   1065  N   ILE A  71      24.917   8.874 -13.863  1.00  0.78           N  
ATOM   1066  CA  ILE A  71      26.170   8.156 -13.816  1.00  0.78           C  
ATOM   1067  C   ILE A  71      26.688   7.887 -12.399  1.00  0.78           C  
ATOM   1068  O   ILE A  71      26.864   6.715 -12.077  1.00  0.78           O  
ATOM   1069  CB  ILE A  71      27.236   8.830 -14.690  1.00  0.78           C  
ATOM   1070  CG1 ILE A  71      26.818   8.704 -16.154  1.00  0.78           C  
ATOM   1071  CG2 ILE A  71      28.600   8.187 -14.433  1.00  0.78           C  
ATOM   1072  CD1 ILE A  71      27.627   9.549 -17.082  1.00  0.78           C  
ATOM   1073  H   ILE A  71      24.863   9.790 -14.317  1.00  0.78           H  
ATOM   1074  HA  ILE A  71      25.994   7.185 -14.275  1.00  0.78           H  
ATOM   1075  HB  ILE A  71      27.280   9.888 -14.479  1.00  0.78           H  
ATOM   1076 1HG1 ILE A  71      26.893   7.666 -16.469  1.00  0.78           H  
ATOM   1077 2HG1 ILE A  71      25.774   9.019 -16.244  1.00  0.78           H  
ATOM   1078 1HG2 ILE A  71      29.353   8.661 -15.056  1.00  0.78           H  
ATOM   1079 2HG2 ILE A  71      28.879   8.309 -13.386  1.00  0.78           H  
ATOM   1080 3HG2 ILE A  71      28.557   7.124 -14.664  1.00  0.78           H  
ATOM   1081 1HD1 ILE A  71      27.253   9.424 -18.099  1.00  0.78           H  
ATOM   1082 2HD1 ILE A  71      27.539  10.584 -16.786  1.00  0.78           H  
ATOM   1083 3HD1 ILE A  71      28.668   9.251 -17.035  1.00  0.78           H  
ATOM   1084  N   PRO A  72      26.915   8.880 -11.501  1.00  0.80           N  
ATOM   1085  CA  PRO A  72      27.418   8.624 -10.156  1.00  0.80           C  
ATOM   1086  C   PRO A  72      26.434   7.791  -9.341  1.00  0.80           C  
ATOM   1087  O   PRO A  72      26.806   7.084  -8.397  1.00  0.80           O  
ATOM   1088  CB  PRO A  72      27.578  10.037  -9.581  1.00  0.80           C  
ATOM   1089  CG  PRO A  72      26.639  10.912 -10.401  1.00  0.80           C  
ATOM   1090  CD  PRO A  72      26.655  10.319 -11.787  1.00  0.80           C  
ATOM   1091  HA  PRO A  72      28.394   8.119 -10.231  1.00  0.80           H  
ATOM   1092 1HB  PRO A  72      27.326  10.031  -8.512  1.00  0.80           H  
ATOM   1093 2HB  PRO A  72      28.631  10.351  -9.659  1.00  0.80           H  
ATOM   1094 1HG  PRO A  72      25.626  10.909  -9.960  1.00  0.80           H  
ATOM   1095 2HG  PRO A  72      26.984  11.956 -10.388  1.00  0.80           H  
ATOM   1096 1HD  PRO A  72      25.683  10.520 -12.213  1.00  0.80           H  
ATOM   1097 2HD  PRO A  72      27.468  10.756 -12.375  1.00  0.80           H  
ATOM   1098  N   PHE A  73      25.161   7.851  -9.721  1.00  0.83           N  
ATOM   1099  CA  PHE A  73      24.134   7.066  -9.066  1.00  0.83           C  
ATOM   1100  C   PHE A  73      24.408   5.605  -9.365  1.00  0.83           C  
ATOM   1101  O   PHE A  73      24.583   4.794  -8.457  1.00  0.83           O  
ATOM   1102  CB  PHE A  73      22.765   7.528  -9.558  1.00  0.83           C  
ATOM   1103  CG  PHE A  73      21.566   6.788  -9.091  1.00  0.83           C  
ATOM   1104  CD1 PHE A  73      21.084   6.939  -7.818  1.00  0.83           C  
ATOM   1105  CD2 PHE A  73      20.879   5.972  -9.971  1.00  0.83           C  
ATOM   1106  CE1 PHE A  73      19.950   6.278  -7.414  1.00  0.83           C  
ATOM   1107  CE2 PHE A  73      19.744   5.323  -9.580  1.00  0.83           C  
ATOM   1108  CZ  PHE A  73      19.278   5.475  -8.289  1.00  0.83           C  
ATOM   1109  H   PHE A  73      24.888   8.447 -10.492  1.00  0.83           H  
ATOM   1110  HA  PHE A  73      24.195   7.224  -7.988  1.00  0.83           H  
ATOM   1111 1HB  PHE A  73      22.633   8.575  -9.278  1.00  0.83           H  
ATOM   1112 2HB  PHE A  73      22.754   7.499 -10.627  1.00  0.83           H  
ATOM   1113  HD1 PHE A  73      21.612   7.593  -7.123  1.00  0.83           H  
ATOM   1114  HD2 PHE A  73      21.248   5.861 -10.986  1.00  0.83           H  
ATOM   1115  HE1 PHE A  73      19.589   6.402  -6.393  1.00  0.83           H  
ATOM   1116  HE2 PHE A  73      19.220   4.689 -10.288  1.00  0.83           H  
ATOM   1117  HZ  PHE A  73      18.387   4.962  -7.964  1.00  0.83           H  
ATOM   1118  N   ILE A  74      24.540   5.300 -10.652  1.00  0.87           N  
ATOM   1119  CA  ILE A  74      24.782   3.950 -11.127  1.00  0.87           C  
ATOM   1120  C   ILE A  74      26.113   3.424 -10.616  1.00  0.87           C  
ATOM   1121  O   ILE A  74      26.201   2.285 -10.162  1.00  0.87           O  
ATOM   1122  CB  ILE A  74      24.647   3.905 -12.648  1.00  0.87           C  
ATOM   1123  CG1 ILE A  74      23.179   4.154 -12.964  1.00  0.87           C  
ATOM   1124  CG2 ILE A  74      25.089   2.566 -13.203  1.00  0.87           C  
ATOM   1125  CD1 ILE A  74      22.925   4.437 -14.363  1.00  0.87           C  
ATOM   1126  H   ILE A  74      24.427   6.035 -11.349  1.00  0.87           H  
ATOM   1127  HA  ILE A  74      24.011   3.317 -10.741  1.00  0.87           H  
ATOM   1128  HB  ILE A  74      25.237   4.713 -13.090  1.00  0.87           H  
ATOM   1129 1HG1 ILE A  74      22.599   3.283 -12.671  1.00  0.87           H  
ATOM   1130 2HG1 ILE A  74      22.843   5.001 -12.381  1.00  0.87           H  
ATOM   1131 1HG2 ILE A  74      24.963   2.563 -14.284  1.00  0.87           H  
ATOM   1132 2HG2 ILE A  74      26.138   2.401 -12.959  1.00  0.87           H  
ATOM   1133 3HG2 ILE A  74      24.484   1.776 -12.770  1.00  0.87           H  
ATOM   1134 1HD1 ILE A  74      21.870   4.627 -14.518  1.00  0.87           H  
ATOM   1135 2HD1 ILE A  74      23.496   5.320 -14.621  1.00  0.87           H  
ATOM   1136 3HD1 ILE A  74      23.238   3.594 -14.973  1.00  0.87           H  
ATOM   1137  N   GLU A  75      27.151   4.257 -10.633  1.00  0.93           N  
ATOM   1138  CA  GLU A  75      28.448   3.829 -10.116  1.00  0.93           C  
ATOM   1139  C   GLU A  75      28.333   3.440  -8.628  1.00  0.93           C  
ATOM   1140  O   GLU A  75      28.958   2.477  -8.184  1.00  0.93           O  
ATOM   1141  CB  GLU A  75      29.485   4.944 -10.301  1.00  0.93           C  
ATOM   1142  CG  GLU A  75      29.904   5.202 -11.762  1.00  0.93           C  
ATOM   1143  CD  GLU A  75      30.821   6.397 -11.922  1.00  0.93           C  
ATOM   1144  OE1 GLU A  75      30.990   7.129 -10.974  1.00  0.93           O  
ATOM   1145  OE2 GLU A  75      31.355   6.573 -12.995  1.00  0.93           O  
ATOM   1146  H   GLU A  75      27.038   5.192 -11.026  1.00  0.93           H  
ATOM   1147  HA  GLU A  75      28.771   2.950 -10.674  1.00  0.93           H  
ATOM   1148 1HB  GLU A  75      29.083   5.870  -9.900  1.00  0.93           H  
ATOM   1149 2HB  GLU A  75      30.381   4.704  -9.729  1.00  0.93           H  
ATOM   1150 1HG  GLU A  75      30.412   4.317 -12.142  1.00  0.93           H  
ATOM   1151 2HG  GLU A  75      29.010   5.354 -12.362  1.00  0.93           H  
ATOM   1152  N   THR A  76      27.508   4.173  -7.872  1.00  1.00           N  
ATOM   1153  CA  THR A  76      27.268   3.907  -6.458  1.00  1.00           C  
ATOM   1154  C   THR A  76      26.397   2.663  -6.250  1.00  1.00           C  
ATOM   1155  O   THR A  76      26.575   1.939  -5.263  1.00  1.00           O  
ATOM   1156  CB  THR A  76      26.606   5.082  -5.732  1.00  1.00           C  
ATOM   1157  OG1 THR A  76      27.413   6.261  -5.860  1.00  1.00           O  
ATOM   1158  CG2 THR A  76      26.488   4.714  -4.264  1.00  1.00           C  
ATOM   1159  H   THR A  76      27.043   4.986  -8.279  1.00  1.00           H  
ATOM   1160  HA  THR A  76      28.230   3.722  -5.980  1.00  1.00           H  
ATOM   1161  HB  THR A  76      25.616   5.271  -6.151  1.00  1.00           H  
ATOM   1162  HG1 THR A  76      27.356   6.580  -6.793  1.00  1.00           H  
ATOM   1163 1HG2 THR A  76      26.016   5.530  -3.719  1.00  1.00           H  
ATOM   1164 2HG2 THR A  76      25.894   3.811  -4.177  1.00  1.00           H  
ATOM   1165 3HG2 THR A  76      27.481   4.528  -3.858  1.00  1.00           H  
ATOM   1166  N   LEU A  77      25.455   2.400  -7.168  1.00  1.07           N  
ATOM   1167  CA  LEU A  77      24.535   1.271  -7.002  1.00  1.07           C  
ATOM   1168  C   LEU A  77      25.362  -0.034  -6.858  1.00  1.07           C  
ATOM   1169  O   LEU A  77      24.965  -0.933  -6.122  1.00  1.07           O  
ATOM   1170  CB  LEU A  77      23.592   1.114  -8.223  1.00  1.07           C  
ATOM   1171  CG  LEU A  77      22.514   2.243  -8.582  1.00  1.07           C  
ATOM   1172  CD1 LEU A  77      21.788   1.836  -9.887  1.00  1.07           C  
ATOM   1173  CD2 LEU A  77      21.530   2.501  -7.505  1.00  1.07           C  
ATOM   1174  H   LEU A  77      25.341   3.040  -7.955  1.00  1.07           H  
ATOM   1175  HA  LEU A  77      23.944   1.424  -6.101  1.00  1.07           H  
ATOM   1176 1HB  LEU A  77      24.240   1.089  -9.074  1.00  1.07           H  
ATOM   1177 2HB  LEU A  77      23.091   0.157  -8.170  1.00  1.07           H  
ATOM   1178  HG  LEU A  77      23.028   3.131  -8.757  1.00  1.07           H  
ATOM   1179 1HD1 LEU A  77      21.094   2.623 -10.173  1.00  1.07           H  
ATOM   1180 2HD1 LEU A  77      22.505   1.680 -10.687  1.00  1.07           H  
ATOM   1181 3HD1 LEU A  77      21.241   0.913  -9.719  1.00  1.07           H  
ATOM   1182 1HD2 LEU A  77      20.876   3.289  -7.821  1.00  1.07           H  
ATOM   1183 2HD2 LEU A  77      20.943   1.636  -7.326  1.00  1.07           H  
ATOM   1184 3HD2 LEU A  77      22.054   2.809  -6.602  1.00  1.07           H  
ATOM   1185  N   ASP A  78      26.544  -0.121  -7.518  1.00  1.13           N  
ATOM   1186  CA  ASP A  78      27.445  -1.292  -7.373  1.00  1.13           C  
ATOM   1187  C   ASP A  78      27.957  -1.530  -5.953  1.00  1.13           C  
ATOM   1188  O   ASP A  78      28.347  -2.651  -5.619  1.00  1.13           O  
ATOM   1189  CB  ASP A  78      28.723  -1.200  -8.235  1.00  1.13           C  
ATOM   1190  CG  ASP A  78      28.636  -1.583  -9.712  1.00  1.13           C  
ATOM   1191  OD1 ASP A  78      27.700  -2.223 -10.108  1.00  1.13           O  
ATOM   1192  OD2 ASP A  78      29.546  -1.265 -10.437  1.00  1.13           O  
ATOM   1193  H   ASP A  78      26.824   0.651  -8.116  1.00  1.13           H  
ATOM   1194  HA  ASP A  78      26.888  -2.176  -7.680  1.00  1.13           H  
ATOM   1195 1HB  ASP A  78      29.089  -0.169  -8.185  1.00  1.13           H  
ATOM   1196 2HB  ASP A  78      29.493  -1.818  -7.772  1.00  1.13           H  
ATOM   1197  N   GLU A  79      28.043  -0.474  -5.151  1.00  1.17           N  
ATOM   1198  CA  GLU A  79      28.571  -0.579  -3.801  1.00  1.17           C  
ATOM   1199  C   GLU A  79      27.437  -0.695  -2.795  1.00  1.17           C  
ATOM   1200  O   GLU A  79      27.609  -1.206  -1.684  1.00  1.17           O  
ATOM   1201  CB  GLU A  79      29.408   0.656  -3.454  1.00  1.17           C  
ATOM   1202  CG  GLU A  79      30.629   0.892  -4.328  1.00  1.17           C  
ATOM   1203  CD  GLU A  79      31.452   2.139  -3.925  1.00  1.17           C  
ATOM   1204  OE1 GLU A  79      31.052   2.877  -3.032  1.00  1.17           O  
ATOM   1205  OE2 GLU A  79      32.493   2.331  -4.511  1.00  1.17           O  
ATOM   1206  H   GLU A  79      27.684   0.423  -5.457  1.00  1.17           H  
ATOM   1207  HA  GLU A  79      29.190  -1.472  -3.730  1.00  1.17           H  
ATOM   1208 1HB  GLU A  79      28.776   1.547  -3.507  1.00  1.17           H  
ATOM   1209 2HB  GLU A  79      29.764   0.554  -2.438  1.00  1.17           H  
ATOM   1210 1HG  GLU A  79      31.270   0.013  -4.283  1.00  1.17           H  
ATOM   1211 2HG  GLU A  79      30.291   1.007  -5.362  1.00  1.17           H  
ATOM   1212  N   ALA A  80      26.284  -0.167  -3.175  1.00  1.16           N  
ATOM   1213  CA  ALA A  80      25.137  -0.109  -2.297  1.00  1.16           C  
ATOM   1214  C   ALA A  80      24.632  -1.483  -1.860  1.00  1.16           C  
ATOM   1215  O   ALA A  80      24.563  -2.436  -2.640  1.00  1.16           O  
ATOM   1216  CB  ALA A  80      24.033   0.653  -2.972  1.00  1.16           C  
ATOM   1217  H   ALA A  80      26.219   0.254  -4.100  1.00  1.16           H  
ATOM   1218  HA  ALA A  80      25.451   0.420  -1.412  1.00  1.16           H  
ATOM   1219 1HB  ALA A  80      23.192   0.740  -2.297  1.00  1.16           H  
ATOM   1220 2HB  ALA A  80      24.399   1.638  -3.245  1.00  1.16           H  
ATOM   1221 3HB  ALA A  80      23.743   0.113  -3.863  1.00  1.16           H  
ATOM   1222  N   GLY A  81      24.192  -1.558  -0.602  1.00  1.12           N  
ATOM   1223  CA  GLY A  81      23.666  -2.787  -0.007  1.00  1.12           C  
ATOM   1224  C   GLY A  81      22.249  -3.124  -0.458  1.00  1.12           C  
ATOM   1225  O   GLY A  81      21.311  -3.089   0.329  1.00  1.12           O  
ATOM   1226  H   GLY A  81      24.259  -0.740  -0.019  1.00  1.12           H  
ATOM   1227 1HA  GLY A  81      24.330  -3.615  -0.262  1.00  1.12           H  
ATOM   1228 2HA  GLY A  81      23.687  -2.695   1.077  1.00  1.12           H  
ATOM   1229  N   PHE A  82      22.118  -3.487  -1.721  1.00  1.05           N  
ATOM   1230  CA  PHE A  82      20.825  -3.785  -2.333  1.00  1.05           C  
ATOM   1231  C   PHE A  82      20.404  -5.233  -2.261  1.00  1.05           C  
ATOM   1232  O   PHE A  82      19.411  -5.619  -2.883  1.00  1.05           O  
ATOM   1233  CB  PHE A  82      20.863  -3.420  -3.794  1.00  1.05           C  
ATOM   1234  CG  PHE A  82      20.896  -2.033  -4.036  1.00  1.05           C  
ATOM   1235  CD1 PHE A  82      20.471  -1.127  -3.081  1.00  1.05           C  
ATOM   1236  CD2 PHE A  82      21.359  -1.600  -5.214  1.00  1.05           C  
ATOM   1237  CE1 PHE A  82      20.515   0.220  -3.344  1.00  1.05           C  
ATOM   1238  CE2 PHE A  82      21.410  -0.305  -5.477  1.00  1.05           C  
ATOM   1239  CZ  PHE A  82      20.986   0.636  -4.550  1.00  1.05           C  
ATOM   1240  H   PHE A  82      22.967  -3.487  -2.289  1.00  1.05           H  
ATOM   1241  HA  PHE A  82      20.066  -3.188  -1.829  1.00  1.05           H  
ATOM   1242 1HB  PHE A  82      21.745  -3.868  -4.254  1.00  1.05           H  
ATOM   1243 2HB  PHE A  82      19.995  -3.828  -4.283  1.00  1.05           H  
ATOM   1244  HD1 PHE A  82      20.100  -1.496  -2.127  1.00  1.05           H  
ATOM   1245  HD2 PHE A  82      21.700  -2.324  -5.958  1.00  1.05           H  
ATOM   1246  HE1 PHE A  82      20.186   0.941  -2.607  1.00  1.05           H  
ATOM   1247  HE2 PHE A  82      21.792  -0.021  -6.414  1.00  1.05           H  
ATOM   1248  HZ  PHE A  82      21.035   1.695  -4.779  1.00  1.05           H  
ATOM   1249  N   GLU A  83      21.148  -6.046  -1.536  1.00  0.96           N  
ATOM   1250  CA  GLU A  83      20.795  -7.444  -1.496  1.00  0.96           C  
ATOM   1251  C   GLU A  83      19.366  -7.626  -1.024  1.00  0.96           C  
ATOM   1252  O   GLU A  83      18.982  -7.140   0.041  1.00  0.96           O  
ATOM   1253  CB  GLU A  83      21.759  -8.215  -0.593  1.00  0.96           C  
ATOM   1254  CG  GLU A  83      21.532  -9.727  -0.572  1.00  0.96           C  
ATOM   1255  CD  GLU A  83      22.540 -10.475   0.273  1.00  0.96           C  
ATOM   1256  OE1 GLU A  83      23.398  -9.846   0.845  1.00  0.96           O  
ATOM   1257  OE2 GLU A  83      22.448 -11.679   0.341  1.00  0.96           O  
ATOM   1258  H   GLU A  83      21.951  -5.692  -1.040  1.00  0.96           H  
ATOM   1259  HA  GLU A  83      20.881  -7.841  -2.492  1.00  0.96           H  
ATOM   1260 1HB  GLU A  83      22.782  -8.035  -0.926  1.00  0.96           H  
ATOM   1261 2HB  GLU A  83      21.675  -7.845   0.428  1.00  0.96           H  
ATOM   1262 1HG  GLU A  83      20.533  -9.927  -0.183  1.00  0.96           H  
ATOM   1263 2HG  GLU A  83      21.570 -10.097  -1.598  1.00  0.96           H  
ATOM   1264  N   GLY A  84      18.577  -8.338  -1.818  1.00  0.87           N  
ATOM   1265  CA  GLY A  84      17.189  -8.633  -1.469  1.00  0.87           C  
ATOM   1266  C   GLY A  84      16.178  -7.506  -1.751  1.00  0.87           C  
ATOM   1267  O   GLY A  84      14.985  -7.679  -1.502  1.00  0.87           O  
ATOM   1268  H   GLY A  84      18.968  -8.686  -2.698  1.00  0.87           H  
ATOM   1269 1HA  GLY A  84      16.880  -9.526  -2.011  1.00  0.87           H  
ATOM   1270 2HA  GLY A  84      17.146  -8.889  -0.413  1.00  0.87           H  
ATOM   1271  N   VAL A  85      16.630  -6.365  -2.265  1.00  0.80           N  
ATOM   1272  CA  VAL A  85      15.723  -5.252  -2.533  1.00  0.80           C  
ATOM   1273  C   VAL A  85      15.106  -5.421  -3.920  1.00  0.80           C  
ATOM   1274  O   VAL A  85      15.843  -5.701  -4.862  1.00  0.80           O  
ATOM   1275  CB  VAL A  85      16.485  -3.916  -2.486  1.00  0.80           C  
ATOM   1276  CG1 VAL A  85      15.570  -2.738  -2.847  1.00  0.80           C  
ATOM   1277  CG2 VAL A  85      17.087  -3.720  -1.108  1.00  0.80           C  
ATOM   1278  H   VAL A  85      17.628  -6.252  -2.449  1.00  0.80           H  
ATOM   1279  HA  VAL A  85      14.976  -5.245  -1.749  1.00  0.80           H  
ATOM   1280  HB  VAL A  85      17.284  -3.959  -3.201  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  85      16.149  -1.820  -2.827  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  85      15.155  -2.879  -3.847  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  85      14.756  -2.671  -2.129  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  85      17.655  -2.795  -1.091  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  85      16.295  -3.675  -0.363  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  85      17.754  -4.556  -0.878  1.00  0.80           H  
ATOM   1287  N   PRO A  86      13.772  -5.403  -4.075  1.00  0.73           N  
ATOM   1288  CA  PRO A  86      13.090  -5.506  -5.349  1.00  0.73           C  
ATOM   1289  C   PRO A  86      13.176  -4.225  -6.177  1.00  0.73           C  
ATOM   1290  O   PRO A  86      12.884  -3.124  -5.682  1.00  0.73           O  
ATOM   1291  CB  PRO A  86      11.659  -5.794  -4.929  1.00  0.73           C  
ATOM   1292  CG  PRO A  86      11.541  -5.166  -3.583  1.00  0.73           C  
ATOM   1293  CD  PRO A  86      12.878  -5.313  -2.924  1.00  0.73           C  
ATOM   1294  HA  PRO A  86      13.499  -6.356  -5.903  1.00  0.73           H  
ATOM   1295 1HB  PRO A  86      10.973  -5.376  -5.649  1.00  0.73           H  
ATOM   1296 2HB  PRO A  86      11.485  -6.882  -4.912  1.00  0.73           H  
ATOM   1297 1HG  PRO A  86      11.326  -4.117  -3.736  1.00  0.73           H  
ATOM   1298 2HG  PRO A  86      10.706  -5.591  -3.008  1.00  0.73           H  
ATOM   1299 1HD  PRO A  86      13.060  -4.406  -2.336  1.00  0.73           H  
ATOM   1300 2HD  PRO A  86      12.921  -6.234  -2.318  1.00  0.73           H  
ATOM   1301  N   PHE A  87      13.516  -4.409  -7.440  1.00  0.69           N  
ATOM   1302  CA  PHE A  87      13.651  -3.363  -8.439  1.00  0.69           C  
ATOM   1303  C   PHE A  87      13.035  -3.655  -9.786  1.00  0.69           C  
ATOM   1304  O   PHE A  87      12.829  -4.801 -10.186  1.00  0.69           O  
ATOM   1305  CB  PHE A  87      15.102  -3.047  -8.743  1.00  0.69           C  
ATOM   1306  CG  PHE A  87      15.953  -2.397  -7.692  1.00  0.69           C  
ATOM   1307  CD1 PHE A  87      16.536  -3.109  -6.715  1.00  0.69           C  
ATOM   1308  CD2 PHE A  87      16.255  -1.059  -7.788  1.00  0.69           C  
ATOM   1309  CE1 PHE A  87      17.395  -2.515  -5.817  1.00  0.69           C  
ATOM   1310  CE2 PHE A  87      17.109  -0.451  -6.891  1.00  0.69           C  
ATOM   1311  CZ  PHE A  87      17.675  -1.186  -5.905  1.00  0.69           C  
ATOM   1312  H   PHE A  87      13.764  -5.355  -7.717  1.00  0.69           H  
ATOM   1313  HA  PHE A  87      13.179  -2.480  -8.032  1.00  0.69           H  
ATOM   1314 1HB  PHE A  87      15.583  -3.987  -9.010  1.00  0.69           H  
ATOM   1315 2HB  PHE A  87      15.145  -2.413  -9.629  1.00  0.69           H  
ATOM   1316  HD1 PHE A  87      16.310  -4.157  -6.659  1.00  0.69           H  
ATOM   1317  HD2 PHE A  87      15.806  -0.486  -8.590  1.00  0.69           H  
ATOM   1318  HE1 PHE A  87      17.854  -3.106  -5.048  1.00  0.69           H  
ATOM   1319  HE2 PHE A  87      17.336   0.608  -6.976  1.00  0.69           H  
ATOM   1320  HZ  PHE A  87      18.350  -0.721  -5.198  1.00  0.69           H  
ATOM   1321  N   THR A  88      12.835  -2.594 -10.528  1.00  0.65           N  
ATOM   1322  CA  THR A  88      12.525  -2.695 -11.939  1.00  0.65           C  
ATOM   1323  C   THR A  88      13.057  -1.468 -12.660  1.00  0.65           C  
ATOM   1324  O   THR A  88      13.368  -0.467 -12.015  1.00  0.65           O  
ATOM   1325  CB  THR A  88      11.063  -2.858 -12.197  1.00  0.65           C  
ATOM   1326  OG1 THR A  88      10.901  -3.117 -13.557  1.00  0.65           O  
ATOM   1327  CG2 THR A  88      10.392  -1.675 -11.824  1.00  0.65           C  
ATOM   1328  H   THR A  88      12.916  -1.679 -10.080  1.00  0.65           H  
ATOM   1329  HA  THR A  88      13.035  -3.567 -12.350  1.00  0.65           H  
ATOM   1330  HB  THR A  88      10.677  -3.687 -11.632  1.00  0.65           H  
ATOM   1331  HG1 THR A  88      11.375  -3.929 -13.797  1.00  0.65           H  
ATOM   1332 1HG2 THR A  88       9.339  -1.762 -12.017  1.00  0.65           H  
ATOM   1333 2HG2 THR A  88      10.564  -1.508 -10.765  1.00  0.65           H  
ATOM   1334 3HG2 THR A  88      10.799  -0.857 -12.394  1.00  0.65           H  
ATOM   1335  N   THR A  89      13.228  -1.555 -13.974  1.00  0.64           N  
ATOM   1336  CA  THR A  89      13.735  -0.400 -14.698  1.00  0.64           C  
ATOM   1337  C   THR A  89      12.963  -0.062 -15.966  1.00  0.64           C  
ATOM   1338  O   THR A  89      12.162  -0.861 -16.464  1.00  0.64           O  
ATOM   1339  CB  THR A  89      15.192  -0.614 -15.118  1.00  0.64           C  
ATOM   1340  OG1 THR A  89      15.232  -1.620 -16.097  1.00  0.64           O  
ATOM   1341  CG2 THR A  89      16.072  -1.061 -13.950  1.00  0.64           C  
ATOM   1342  H   THR A  89      12.972  -2.401 -14.459  1.00  0.64           H  
ATOM   1343  HA  THR A  89      13.670   0.453 -14.038  1.00  0.64           H  
ATOM   1344  HB  THR A  89      15.590   0.317 -15.527  1.00  0.64           H  
ATOM   1345  HG1 THR A  89      16.114  -1.645 -16.478  1.00  0.64           H  
ATOM   1346 1HG2 THR A  89      17.085  -1.202 -14.311  1.00  0.64           H  
ATOM   1347 2HG2 THR A  89      16.062  -0.319 -13.181  1.00  0.64           H  
ATOM   1348 3HG2 THR A  89      15.706  -1.996 -13.545  1.00  0.64           H  
ATOM   1349  N   ALA A  90      13.264   1.110 -16.508  1.00  0.65           N  
ATOM   1350  CA  ALA A  90      12.697   1.552 -17.776  1.00  0.65           C  
ATOM   1351  C   ALA A  90      13.553   2.637 -18.427  1.00  0.65           C  
ATOM   1352  O   ALA A  90      14.377   3.271 -17.763  1.00  0.65           O  
ATOM   1353  CB  ALA A  90      11.293   2.075 -17.554  1.00  0.65           C  
ATOM   1354  H   ALA A  90      13.897   1.711 -15.981  1.00  0.65           H  
ATOM   1355  HA  ALA A  90      12.671   0.698 -18.446  1.00  0.65           H  
ATOM   1356 1HB  ALA A  90      10.870   2.385 -18.513  1.00  0.65           H  
ATOM   1357 2HB  ALA A  90      10.669   1.304 -17.105  1.00  0.65           H  
ATOM   1358 3HB  ALA A  90      11.365   2.898 -16.891  1.00  0.65           H  
ATOM   1359  N   GLY A  91      13.369   2.863 -19.716  1.00  0.67           N  
ATOM   1360  CA  GLY A  91      14.078   3.990 -20.317  1.00  0.67           C  
ATOM   1361  C   GLY A  91      13.858   4.213 -21.797  1.00  0.67           C  
ATOM   1362  O   GLY A  91      13.169   3.440 -22.469  1.00  0.67           O  
ATOM   1363  H   GLY A  91      12.729   2.265 -20.243  1.00  0.67           H  
ATOM   1364 1HA  GLY A  91      13.778   4.896 -19.790  1.00  0.67           H  
ATOM   1365 2HA  GLY A  91      15.136   3.898 -20.134  1.00  0.67           H  
ATOM   1366  N   ILE A  92      14.473   5.299 -22.268  1.00  0.72           N  
ATOM   1367  CA  ILE A  92      14.300   5.826 -23.626  1.00  0.72           C  
ATOM   1368  C   ILE A  92      15.526   5.866 -24.540  1.00  0.72           C  
ATOM   1369  O   ILE A  92      16.617   6.310 -24.147  1.00  0.72           O  
ATOM   1370  CB  ILE A  92      13.720   7.274 -23.556  1.00  0.72           C  
ATOM   1371  CG1 ILE A  92      12.353   7.267 -22.873  1.00  0.72           C  
ATOM   1372  CG2 ILE A  92      13.600   7.889 -24.950  1.00  0.72           C  
ATOM   1373  CD1 ILE A  92      11.806   8.616 -22.570  1.00  0.72           C  
ATOM   1374  H   ILE A  92      15.073   5.790 -21.601  1.00  0.72           H  
ATOM   1375  HA  ILE A  92      13.557   5.201 -24.119  1.00  0.72           H  
ATOM   1376  HB  ILE A  92      14.377   7.892 -22.949  1.00  0.72           H  
ATOM   1377 1HG1 ILE A  92      11.643   6.762 -23.510  1.00  0.72           H  
ATOM   1378 2HG1 ILE A  92      12.441   6.744 -21.935  1.00  0.72           H  
ATOM   1379 1HG2 ILE A  92      13.191   8.894 -24.871  1.00  0.72           H  
ATOM   1380 2HG2 ILE A  92      14.570   7.940 -25.427  1.00  0.72           H  
ATOM   1381 3HG2 ILE A  92      12.932   7.271 -25.549  1.00  0.72           H  
ATOM   1382 1HD1 ILE A  92      10.846   8.521 -22.075  1.00  0.72           H  
ATOM   1383 2HD1 ILE A  92      12.495   9.139 -21.922  1.00  0.72           H  
ATOM   1384 3HD1 ILE A  92      11.682   9.167 -23.500  1.00  0.72           H  
ATOM   1385  N   GLY A  93      15.306   5.448 -25.786  1.00  0.78           N  
ATOM   1386  CA  GLY A  93      16.334   5.549 -26.810  1.00  0.78           C  
ATOM   1387  C   GLY A  93      15.815   5.186 -28.199  1.00  0.78           C  
ATOM   1388  O   GLY A  93      14.912   4.375 -28.362  1.00  0.78           O  
ATOM   1389  H   GLY A  93      14.396   5.035 -26.013  1.00  0.78           H  
ATOM   1390 1HA  GLY A  93      16.726   6.565 -26.823  1.00  0.78           H  
ATOM   1391 2HA  GLY A  93      17.154   4.906 -26.545  1.00  0.78           H  
ATOM   1392  N   ASN A  94      16.434   5.789 -29.206  1.00  0.83           N  
ATOM   1393  CA  ASN A  94      16.069   5.638 -30.613  1.00  0.83           C  
ATOM   1394  C   ASN A  94      16.580   4.334 -31.257  1.00  0.83           C  
ATOM   1395  O   ASN A  94      17.789   4.184 -31.391  1.00  0.83           O  
ATOM   1396  CB  ASN A  94      16.581   6.835 -31.374  1.00  0.83           C  
ATOM   1397  CG  ASN A  94      16.146   6.890 -32.830  1.00  0.83           C  
ATOM   1398  OD1 ASN A  94      16.192   5.929 -33.624  1.00  0.83           O  
ATOM   1399  ND2 ASN A  94      15.704   8.065 -33.213  1.00  0.83           N  
ATOM   1400  H   ASN A  94      17.187   6.423 -28.977  1.00  0.83           H  
ATOM   1401  HA  ASN A  94      14.988   5.698 -30.662  1.00  0.83           H  
ATOM   1402 1HB  ASN A  94      16.235   7.743 -30.879  1.00  0.83           H  
ATOM   1403 2HB  ASN A  94      17.658   6.847 -31.336  1.00  0.83           H  
ATOM   1404 1HD2 ASN A  94      15.396   8.204 -34.155  1.00  0.83           H  
ATOM   1405 2HD2 ASN A  94      15.673   8.824 -32.561  1.00  0.83           H  
ATOM   1406  N   PRO A  95      15.709   3.417 -31.741  1.00  0.88           N  
ATOM   1407  CA  PRO A  95      16.025   2.110 -32.322  1.00  0.88           C  
ATOM   1408  C   PRO A  95      17.010   2.120 -33.491  1.00  0.88           C  
ATOM   1409  O   PRO A  95      17.552   1.073 -33.839  1.00  0.88           O  
ATOM   1410  CB  PRO A  95      14.665   1.621 -32.824  1.00  0.88           C  
ATOM   1411  CG  PRO A  95      13.670   2.305 -31.956  1.00  0.88           C  
ATOM   1412  CD  PRO A  95      14.255   3.666 -31.667  1.00  0.88           C  
ATOM   1413  HA  PRO A  95      16.391   1.454 -31.524  1.00  0.88           H  
ATOM   1414 1HB  PRO A  95      14.548   1.876 -33.889  1.00  0.88           H  
ATOM   1415 2HB  PRO A  95      14.612   0.526 -32.751  1.00  0.88           H  
ATOM   1416 1HG  PRO A  95      12.701   2.364 -32.473  1.00  0.88           H  
ATOM   1417 2HG  PRO A  95      13.504   1.722 -31.037  1.00  0.88           H  
ATOM   1418 1HD  PRO A  95      13.934   4.417 -32.406  1.00  0.88           H  
ATOM   1419 2HD  PRO A  95      13.944   3.908 -30.648  1.00  0.88           H  
ATOM   1420  N   SER A  96      17.207   3.271 -34.142  1.00  0.89           N  
ATOM   1421  CA  SER A  96      18.134   3.343 -35.271  1.00  0.89           C  
ATOM   1422  C   SER A  96      19.589   3.411 -34.801  1.00  0.89           C  
ATOM   1423  O   SER A  96      20.518   3.345 -35.611  1.00  0.89           O  
ATOM   1424  CB  SER A  96      17.822   4.535 -36.154  1.00  0.89           C  
ATOM   1425  OG  SER A  96      18.080   5.746 -35.503  1.00  0.89           O  
ATOM   1426  H   SER A  96      16.751   4.129 -33.842  1.00  0.89           H  
ATOM   1427  HA  SER A  96      18.015   2.439 -35.868  1.00  0.89           H  
ATOM   1428 1HB  SER A  96      18.419   4.475 -37.062  1.00  0.89           H  
ATOM   1429 2HB  SER A  96      16.775   4.500 -36.449  1.00  0.89           H  
ATOM   1430  HG  SER A  96      17.432   5.801 -34.786  1.00  0.89           H  
ATOM   1431  N   LEU A  97      19.779   3.570 -33.494  1.00  0.89           N  
ATOM   1432  CA  LEU A  97      21.093   3.667 -32.893  1.00  0.89           C  
ATOM   1433  C   LEU A  97      21.546   2.297 -32.442  1.00  0.89           C  
ATOM   1434  O   LEU A  97      20.737   1.383 -32.287  1.00  0.89           O  
ATOM   1435  CB  LEU A  97      21.049   4.624 -31.720  1.00  0.89           C  
ATOM   1436  CG  LEU A  97      20.555   6.006 -32.092  1.00  0.89           C  
ATOM   1437  CD1 LEU A  97      20.503   6.871 -30.854  1.00  0.89           C  
ATOM   1438  CD2 LEU A  97      21.449   6.575 -33.168  1.00  0.89           C  
ATOM   1439  H   LEU A  97      18.972   3.632 -32.875  1.00  0.89           H  
ATOM   1440  HA  LEU A  97      21.799   4.040 -33.635  1.00  0.89           H  
ATOM   1441 1HB  LEU A  97      20.380   4.218 -30.963  1.00  0.89           H  
ATOM   1442 2HB  LEU A  97      22.044   4.705 -31.294  1.00  0.89           H  
ATOM   1443  HG  LEU A  97      19.541   5.932 -32.485  1.00  0.89           H  
ATOM   1444 1HD1 LEU A  97      20.131   7.859 -31.117  1.00  0.89           H  
ATOM   1445 2HD1 LEU A  97      19.838   6.412 -30.122  1.00  0.89           H  
ATOM   1446 3HD1 LEU A  97      21.494   6.966 -30.426  1.00  0.89           H  
ATOM   1447 1HD2 LEU A  97      21.094   7.565 -33.451  1.00  0.89           H  
ATOM   1448 2HD2 LEU A  97      22.459   6.645 -32.796  1.00  0.89           H  
ATOM   1449 3HD2 LEU A  97      21.430   5.918 -34.040  1.00  0.89           H  
ATOM   1450  N   ARG A  98      22.843   2.120 -32.262  1.00  0.86           N  
ATOM   1451  CA  ARG A  98      23.317   0.832 -31.788  1.00  0.86           C  
ATOM   1452  C   ARG A  98      23.070   0.782 -30.293  1.00  0.86           C  
ATOM   1453  O   ARG A  98      23.235   1.792 -29.612  1.00  0.86           O  
ATOM   1454  CB  ARG A  98      24.789   0.625 -32.087  1.00  0.86           C  
ATOM   1455  CG  ARG A  98      25.258  -0.814 -31.999  1.00  0.86           C  
ATOM   1456  CD  ARG A  98      26.682  -0.989 -32.421  1.00  0.86           C  
ATOM   1457  NE  ARG A  98      27.633  -0.366 -31.497  1.00  0.86           N  
ATOM   1458  CZ  ARG A  98      28.974  -0.388 -31.660  1.00  0.86           C  
ATOM   1459  NH1 ARG A  98      29.506  -1.000 -32.696  1.00  0.86           N  
ATOM   1460  NH2 ARG A  98      29.748   0.201 -30.774  1.00  0.86           N  
ATOM   1461  H   ARG A  98      23.506   2.888 -32.389  1.00  0.86           H  
ATOM   1462  HA  ARG A  98      22.746   0.039 -32.270  1.00  0.86           H  
ATOM   1463 1HB  ARG A  98      25.045   1.029 -33.064  1.00  0.86           H  
ATOM   1464 2HB  ARG A  98      25.354   1.159 -31.345  1.00  0.86           H  
ATOM   1465 1HG  ARG A  98      25.158  -1.167 -30.990  1.00  0.86           H  
ATOM   1466 2HG  ARG A  98      24.638  -1.427 -32.651  1.00  0.86           H  
ATOM   1467 1HD  ARG A  98      26.911  -2.052 -32.473  1.00  0.86           H  
ATOM   1468 2HD  ARG A  98      26.824  -0.542 -33.403  1.00  0.86           H  
ATOM   1469  HE  ARG A  98      27.268   0.155 -30.681  1.00  0.86           H  
ATOM   1470 1HH1 ARG A  98      28.910  -1.454 -33.373  1.00  0.86           H  
ATOM   1471 2HH1 ARG A  98      30.508  -1.017 -32.813  1.00  0.86           H  
ATOM   1472 1HH2 ARG A  98      29.322   0.656 -29.970  1.00  0.86           H  
ATOM   1473 2HH2 ARG A  98      30.750   0.194 -30.885  1.00  0.86           H  
ATOM   1474  N   ASN A  99      22.645  -0.371 -29.775  1.00  0.81           N  
ATOM   1475  CA  ASN A  99      22.419  -0.500 -28.339  1.00  0.81           C  
ATOM   1476  C   ASN A  99      21.531   0.648 -27.805  1.00  0.81           C  
ATOM   1477  O   ASN A  99      21.791   1.174 -26.719  1.00  0.81           O  
ATOM   1478  CB  ASN A  99      23.790  -0.448 -27.662  1.00  0.81           C  
ATOM   1479  CG  ASN A  99      24.689  -1.586 -28.003  1.00  0.81           C  
ATOM   1480  OD1 ASN A  99      24.289  -2.749 -27.882  1.00  0.81           O  
ATOM   1481  ND2 ASN A  99      25.901  -1.293 -28.439  1.00  0.81           N  
ATOM   1482  H   ASN A  99      22.497  -1.164 -30.382  1.00  0.81           H  
ATOM   1483  HA  ASN A  99      21.932  -1.454 -28.132  1.00  0.81           H  
ATOM   1484 1HB  ASN A  99      24.312   0.471 -27.917  1.00  0.81           H  
ATOM   1485 2HB  ASN A  99      23.670  -0.429 -26.603  1.00  0.81           H  
ATOM   1486 1HD2 ASN A  99      26.531  -2.034 -28.676  1.00  0.81           H  
ATOM   1487 2HD2 ASN A  99      26.208  -0.322 -28.564  1.00  0.81           H  
ATOM   1488  N   PRO A 100      20.375   0.927 -28.447  1.00  0.77           N  
ATOM   1489  CA  PRO A 100      19.568   2.111 -28.209  1.00  0.77           C  
ATOM   1490  C   PRO A 100      19.013   2.304 -26.825  1.00  0.77           C  
ATOM   1491  O   PRO A 100      18.879   3.429 -26.373  1.00  0.77           O  
ATOM   1492  CB  PRO A 100      18.389   1.878 -29.151  1.00  0.77           C  
ATOM   1493  CG  PRO A 100      18.337   0.380 -29.369  1.00  0.77           C  
ATOM   1494  CD  PRO A 100      19.758  -0.064 -29.340  1.00  0.77           C  
ATOM   1495  HA  PRO A 100      20.146   2.998 -28.520  1.00  0.77           H  
ATOM   1496 1HB  PRO A 100      17.462   2.304 -28.732  1.00  0.77           H  
ATOM   1497 2HB  PRO A 100      18.588   2.387 -30.087  1.00  0.77           H  
ATOM   1498 1HG  PRO A 100      17.715  -0.092 -28.598  1.00  0.77           H  
ATOM   1499 2HG  PRO A 100      17.866   0.156 -30.335  1.00  0.77           H  
ATOM   1500 1HD  PRO A 100      19.827  -1.078 -28.934  1.00  0.77           H  
ATOM   1501 2HD  PRO A 100      20.147   0.011 -30.355  1.00  0.77           H  
ATOM   1502  N   CYS A 101      18.777   1.227 -26.094  1.00  0.74           N  
ATOM   1503  CA  CYS A 101      18.218   1.368 -24.754  1.00  0.74           C  
ATOM   1504  C   CYS A 101      19.044   0.591 -23.766  1.00  0.74           C  
ATOM   1505  O   CYS A 101      18.583   0.175 -22.693  1.00  0.74           O  
ATOM   1506  CB  CYS A 101      16.781   0.986 -24.746  1.00  0.74           C  
ATOM   1507  SG  CYS A 101      15.800   2.055 -25.858  1.00  0.74           S  
ATOM   1508  H   CYS A 101      18.936   0.306 -26.474  1.00  0.74           H  
ATOM   1509  HA  CYS A 101      18.222   2.406 -24.465  1.00  0.74           H  
ATOM   1510 1HB  CYS A 101      16.656  -0.055 -25.044  1.00  0.74           H  
ATOM   1511 2HB  CYS A 101      16.398   1.114 -23.741  1.00  0.74           H  
ATOM   1512  HG  CYS A 101      14.594   1.676 -25.438  1.00  0.74           H  
ATOM   1513  N   ALA A 102      20.299   0.419 -24.126  1.00  0.72           N  
ATOM   1514  CA  ALA A 102      21.209  -0.304 -23.286  1.00  0.72           C  
ATOM   1515  C   ALA A 102      21.352   0.335 -21.925  1.00  0.72           C  
ATOM   1516  O   ALA A 102      21.612  -0.389 -20.979  1.00  0.72           O  
ATOM   1517  CB  ALA A 102      22.526  -0.419 -23.941  1.00  0.72           C  
ATOM   1518  H   ALA A 102      20.644   0.792 -25.015  1.00  0.72           H  
ATOM   1519  HA  ALA A 102      20.809  -1.307 -23.138  1.00  0.72           H  
ATOM   1520 1HB  ALA A 102      23.209  -0.989 -23.312  1.00  0.72           H  
ATOM   1521 2HB  ALA A 102      22.397  -0.918 -24.890  1.00  0.72           H  
ATOM   1522 3HB  ALA A 102      22.875   0.542 -24.082  1.00  0.72           H  
ATOM   1523  N   ALA A 103      21.174   1.659 -21.770  1.00  0.70           N  
ATOM   1524  CA  ALA A 103      21.330   2.196 -20.412  1.00  0.70           C  
ATOM   1525  C   ALA A 103      20.351   1.525 -19.462  1.00  0.70           C  
ATOM   1526  O   ALA A 103      20.620   1.393 -18.268  1.00  0.70           O  
ATOM   1527  CB  ALA A 103      21.125   3.687 -20.352  1.00  0.70           C  
ATOM   1528  H   ALA A 103      20.926   2.279 -22.553  1.00  0.70           H  
ATOM   1529  HA  ALA A 103      22.335   1.977 -20.072  1.00  0.70           H  
ATOM   1530 1HB  ALA A 103      21.261   4.032 -19.329  1.00  0.70           H  
ATOM   1531 2HB  ALA A 103      21.866   4.145 -20.973  1.00  0.70           H  
ATOM   1532 3HB  ALA A 103      20.123   3.944 -20.691  1.00  0.70           H  
ATOM   1533  N   VAL A 104      19.196   1.100 -19.959  1.00  0.70           N  
ATOM   1534  CA  VAL A 104      18.229   0.509 -19.070  1.00  0.70           C  
ATOM   1535  C   VAL A 104      18.788  -0.831 -18.640  1.00  0.70           C  
ATOM   1536  O   VAL A 104      18.726  -1.199 -17.465  1.00  0.70           O  
ATOM   1537  CB  VAL A 104      16.912   0.308 -19.793  1.00  0.70           C  
ATOM   1538  CG1 VAL A 104      15.920  -0.372 -18.886  1.00  0.70           C  
ATOM   1539  CG2 VAL A 104      16.469   1.587 -20.271  1.00  0.70           C  
ATOM   1540  H   VAL A 104      19.001   1.147 -20.957  1.00  0.70           H  
ATOM   1541  HA  VAL A 104      18.087   1.148 -18.201  1.00  0.70           H  
ATOM   1542  HB  VAL A 104      17.064  -0.353 -20.646  1.00  0.70           H  
ATOM   1543 1HG1 VAL A 104      14.984  -0.512 -19.409  1.00  0.70           H  
ATOM   1544 2HG1 VAL A 104      16.323  -1.329 -18.578  1.00  0.70           H  
ATOM   1545 3HG1 VAL A 104      15.747   0.256 -18.016  1.00  0.70           H  
ATOM   1546 1HG2 VAL A 104      15.534   1.465 -20.812  1.00  0.70           H  
ATOM   1547 2HG2 VAL A 104      16.336   2.227 -19.410  1.00  0.70           H  
ATOM   1548 3HG2 VAL A 104      17.224   2.009 -20.939  1.00  0.70           H  
ATOM   1549  N   ASP A 105      19.333  -1.567 -19.611  1.00  0.70           N  
ATOM   1550  CA  ASP A 105      19.928  -2.874 -19.326  1.00  0.70           C  
ATOM   1551  C   ASP A 105      21.150  -2.738 -18.403  1.00  0.70           C  
ATOM   1552  O   ASP A 105      21.381  -3.576 -17.527  1.00  0.70           O  
ATOM   1553  CB  ASP A 105      20.332  -3.573 -20.628  1.00  0.70           C  
ATOM   1554  CG  ASP A 105      20.723  -5.047 -20.443  1.00  0.70           C  
ATOM   1555  OD1 ASP A 105      19.872  -5.816 -20.061  1.00  0.70           O  
ATOM   1556  OD2 ASP A 105      21.864  -5.391 -20.693  1.00  0.70           O  
ATOM   1557  H   ASP A 105      19.336  -1.182 -20.561  1.00  0.70           H  
ATOM   1558  HA  ASP A 105      19.182  -3.488 -18.821  1.00  0.70           H  
ATOM   1559 1HB  ASP A 105      19.511  -3.510 -21.342  1.00  0.70           H  
ATOM   1560 2HB  ASP A 105      21.181  -3.043 -21.065  1.00  0.70           H  
ATOM   1561  N   GLN A 106      21.925  -1.660 -18.573  1.00  0.70           N  
ATOM   1562  CA  GLN A 106      23.100  -1.436 -17.741  1.00  0.70           C  
ATOM   1563  C   GLN A 106      22.661  -1.243 -16.299  1.00  0.70           C  
ATOM   1564  O   GLN A 106      23.269  -1.790 -15.371  1.00  0.70           O  
ATOM   1565  CB  GLN A 106      23.920  -0.237 -18.252  1.00  0.70           C  
ATOM   1566  CG  GLN A 106      24.649  -0.507 -19.602  1.00  0.70           C  
ATOM   1567  CD  GLN A 106      25.367   0.719 -20.213  1.00  0.70           C  
ATOM   1568  OE1 GLN A 106      24.836   1.828 -20.302  1.00  0.70           O  
ATOM   1569  NE2 GLN A 106      26.613   0.500 -20.631  1.00  0.70           N  
ATOM   1570  H   GLN A 106      21.702  -1.007 -19.315  1.00  0.70           H  
ATOM   1571  HA  GLN A 106      23.729  -2.325 -17.786  1.00  0.70           H  
ATOM   1572 1HB  GLN A 106      23.257   0.614 -18.382  1.00  0.70           H  
ATOM   1573 2HB  GLN A 106      24.663   0.040 -17.509  1.00  0.70           H  
ATOM   1574 1HG  GLN A 106      25.400  -1.276 -19.429  1.00  0.70           H  
ATOM   1575 2HG  GLN A 106      23.925  -0.868 -20.325  1.00  0.70           H  
ATOM   1576 1HE2 GLN A 106      27.152   1.249 -21.039  1.00  0.70           H  
ATOM   1577 2HE2 GLN A 106      27.017  -0.410 -20.542  1.00  0.70           H  
ATOM   1578  N   ILE A 107      21.556  -0.521 -16.106  1.00  0.71           N  
ATOM   1579  CA  ILE A 107      21.021  -0.327 -14.773  1.00  0.71           C  
ATOM   1580  C   ILE A 107      20.543  -1.658 -14.196  1.00  0.71           C  
ATOM   1581  O   ILE A 107      20.860  -1.986 -13.054  1.00  0.71           O  
ATOM   1582  CB  ILE A 107      19.878   0.687 -14.758  1.00  0.71           C  
ATOM   1583  CG1 ILE A 107      20.384   2.066 -15.082  1.00  0.71           C  
ATOM   1584  CG2 ILE A 107      19.281   0.698 -13.408  1.00  0.71           C  
ATOM   1585  CD1 ILE A 107      19.289   3.076 -15.376  1.00  0.71           C  
ATOM   1586  H   ILE A 107      21.099  -0.068 -16.901  1.00  0.71           H  
ATOM   1587  HA  ILE A 107      21.815   0.059 -14.136  1.00  0.71           H  
ATOM   1588  HB  ILE A 107      19.127   0.413 -15.499  1.00  0.71           H  
ATOM   1589 1HG1 ILE A 107      20.947   2.411 -14.234  1.00  0.71           H  
ATOM   1590 2HG1 ILE A 107      21.051   2.009 -15.938  1.00  0.71           H  
ATOM   1591 1HG2 ILE A 107      18.476   1.410 -13.400  1.00  0.71           H  
ATOM   1592 2HG2 ILE A 107      18.906  -0.291 -13.165  1.00  0.71           H  
ATOM   1593 3HG2 ILE A 107      20.038   0.986 -12.677  1.00  0.71           H  
ATOM   1594 1HD1 ILE A 107      19.749   4.034 -15.582  1.00  0.71           H  
ATOM   1595 2HD1 ILE A 107      18.716   2.749 -16.246  1.00  0.71           H  
ATOM   1596 3HD1 ILE A 107      18.626   3.166 -14.518  1.00  0.71           H  
ATOM   1597  N   VAL A 108      19.819  -2.460 -14.988  1.00  0.72           N  
ATOM   1598  CA  VAL A 108      19.325  -3.742 -14.477  1.00  0.72           C  
ATOM   1599  C   VAL A 108      20.478  -4.626 -14.031  1.00  0.72           C  
ATOM   1600  O   VAL A 108      20.443  -5.215 -12.947  1.00  0.72           O  
ATOM   1601  CB  VAL A 108      18.547  -4.525 -15.556  1.00  0.72           C  
ATOM   1602  CG1 VAL A 108      18.248  -5.908 -15.063  1.00  0.72           C  
ATOM   1603  CG2 VAL A 108      17.280  -3.839 -15.893  1.00  0.72           C  
ATOM   1604  H   VAL A 108      19.580  -2.154 -15.934  1.00  0.72           H  
ATOM   1605  HA  VAL A 108      18.671  -3.550 -13.626  1.00  0.72           H  
ATOM   1606  HB  VAL A 108      19.170  -4.609 -16.449  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 108      17.718  -6.461 -15.836  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 108      19.179  -6.415 -14.828  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 108      17.635  -5.840 -14.180  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 108      16.754  -4.399 -16.664  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 108      16.659  -3.771 -15.006  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 108      17.513  -2.860 -16.255  1.00  0.72           H  
ATOM   1613  N   ARG A 109      21.520  -4.709 -14.858  1.00  0.74           N  
ATOM   1614  CA  ARG A 109      22.681  -5.512 -14.519  1.00  0.74           C  
ATOM   1615  C   ARG A 109      23.376  -4.998 -13.262  1.00  0.74           C  
ATOM   1616  O   ARG A 109      23.774  -5.794 -12.407  1.00  0.74           O  
ATOM   1617  CB  ARG A 109      23.640  -5.531 -15.693  1.00  0.74           C  
ATOM   1618  CG  ARG A 109      23.138  -6.367 -16.875  1.00  0.74           C  
ATOM   1619  CD  ARG A 109      24.043  -6.303 -18.037  1.00  0.74           C  
ATOM   1620  NE  ARG A 109      23.523  -7.071 -19.164  1.00  0.74           N  
ATOM   1621  CZ  ARG A 109      23.737  -8.387 -19.371  1.00  0.74           C  
ATOM   1622  NH1 ARG A 109      24.482  -9.079 -18.530  1.00  0.74           N  
ATOM   1623  NH2 ARG A 109      23.201  -8.988 -20.419  1.00  0.74           N  
ATOM   1624  H   ARG A 109      21.497  -4.212 -15.751  1.00  0.74           H  
ATOM   1625  HA  ARG A 109      22.346  -6.532 -14.337  1.00  0.74           H  
ATOM   1626 1HB  ARG A 109      23.789  -4.510 -16.051  1.00  0.74           H  
ATOM   1627 2HB  ARG A 109      24.606  -5.919 -15.379  1.00  0.74           H  
ATOM   1628 1HG  ARG A 109      23.042  -7.407 -16.572  1.00  0.74           H  
ATOM   1629 2HG  ARG A 109      22.160  -5.993 -17.193  1.00  0.74           H  
ATOM   1630 1HD  ARG A 109      24.134  -5.262 -18.355  1.00  0.74           H  
ATOM   1631 2HD  ARG A 109      25.022  -6.695 -17.773  1.00  0.74           H  
ATOM   1632  HE  ARG A 109      22.916  -6.566 -19.835  1.00  0.74           H  
ATOM   1633 1HH1 ARG A 109      24.894  -8.623 -17.730  1.00  0.74           H  
ATOM   1634 2HH1 ARG A 109      24.641 -10.063 -18.688  1.00  0.74           H  
ATOM   1635 1HH2 ARG A 109      22.625  -8.461 -21.071  1.00  0.74           H  
ATOM   1636 2HH2 ARG A 109      23.361  -9.969 -20.572  1.00  0.74           H  
ATOM   1637  N   THR A 110      23.463  -3.675 -13.112  1.00  0.76           N  
ATOM   1638  CA  THR A 110      24.095  -3.066 -11.949  1.00  0.76           C  
ATOM   1639  C   THR A 110      23.333  -3.436 -10.682  1.00  0.76           C  
ATOM   1640  O   THR A 110      23.911  -3.856  -9.671  1.00  0.76           O  
ATOM   1641  CB  THR A 110      24.169  -1.540 -12.153  1.00  0.76           C  
ATOM   1642  OG1 THR A 110      24.980  -1.249 -13.334  1.00  0.76           O  
ATOM   1643  CG2 THR A 110      24.734  -0.872 -10.957  1.00  0.76           C  
ATOM   1644  H   THR A 110      23.117  -3.059 -13.850  1.00  0.76           H  
ATOM   1645  HA  THR A 110      25.089  -3.464 -11.836  1.00  0.76           H  
ATOM   1646  HB  THR A 110      23.168  -1.154 -12.318  1.00  0.76           H  
ATOM   1647  HG1 THR A 110      24.480  -1.540 -14.134  1.00  0.76           H  
ATOM   1648 1HG2 THR A 110      24.768   0.195 -11.119  1.00  0.76           H  
ATOM   1649 2HG2 THR A 110      24.108  -1.095 -10.099  1.00  0.76           H  
ATOM   1650 3HG2 THR A 110      25.724  -1.230 -10.776  1.00  0.76           H  
ATOM   1651  N   VAL A 111      22.024  -3.330 -10.763  1.00  0.78           N  
ATOM   1652  CA  VAL A 111      21.149  -3.685  -9.673  1.00  0.78           C  
ATOM   1653  C   VAL A 111      21.295  -5.163  -9.290  1.00  0.78           C  
ATOM   1654  O   VAL A 111      21.442  -5.492  -8.102  1.00  0.78           O  
ATOM   1655  CB  VAL A 111      19.731  -3.303 -10.102  1.00  0.78           C  
ATOM   1656  CG1 VAL A 111      18.742  -3.833  -9.236  1.00  0.78           C  
ATOM   1657  CG2 VAL A 111      19.612  -1.797 -10.055  1.00  0.78           C  
ATOM   1658  H   VAL A 111      21.614  -2.973 -11.626  1.00  0.78           H  
ATOM   1659  HA  VAL A 111      21.417  -3.075  -8.810  1.00  0.78           H  
ATOM   1660  HB  VAL A 111      19.544  -3.665 -11.110  1.00  0.78           H  
ATOM   1661 1HG1 VAL A 111      17.783  -3.509  -9.591  1.00  0.78           H  
ATOM   1662 2HG1 VAL A 111      18.794  -4.903  -9.281  1.00  0.78           H  
ATOM   1663 3HG1 VAL A 111      18.915  -3.475  -8.230  1.00  0.78           H  
ATOM   1664 1HG2 VAL A 111      18.612  -1.537 -10.368  1.00  0.78           H  
ATOM   1665 2HG2 VAL A 111      19.785  -1.444  -9.037  1.00  0.78           H  
ATOM   1666 3HG2 VAL A 111      20.339  -1.344 -10.723  1.00  0.78           H  
ATOM   1667  N   ARG A 112      21.334  -6.044 -10.291  1.00  0.80           N  
ATOM   1668  CA  ARG A 112      21.525  -7.465 -10.033  1.00  0.80           C  
ATOM   1669  C   ARG A 112      22.897  -7.747  -9.401  1.00  0.80           C  
ATOM   1670  O   ARG A 112      23.008  -8.595  -8.513  1.00  0.80           O  
ATOM   1671  CB  ARG A 112      21.341  -8.255 -11.314  1.00  0.80           C  
ATOM   1672  CG  ARG A 112      19.897  -8.315 -11.790  1.00  0.80           C  
ATOM   1673  CD  ARG A 112      19.762  -8.995 -13.095  1.00  0.80           C  
ATOM   1674  NE  ARG A 112      18.371  -9.066 -13.532  1.00  0.80           N  
ATOM   1675  CZ  ARG A 112      17.979  -9.418 -14.771  1.00  0.80           C  
ATOM   1676  NH1 ARG A 112      18.880  -9.718 -15.677  1.00  0.80           N  
ATOM   1677  NH2 ARG A 112      16.694  -9.464 -15.084  1.00  0.80           N  
ATOM   1678  H   ARG A 112      21.201  -5.724 -11.251  1.00  0.80           H  
ATOM   1679  HA  ARG A 112      20.752  -7.787  -9.332  1.00  0.80           H  
ATOM   1680 1HB  ARG A 112      21.933  -7.798 -12.105  1.00  0.80           H  
ATOM   1681 2HB  ARG A 112      21.698  -9.273 -11.175  1.00  0.80           H  
ATOM   1682 1HG  ARG A 112      19.291  -8.847 -11.055  1.00  0.80           H  
ATOM   1683 2HG  ARG A 112      19.527  -7.301 -11.894  1.00  0.80           H  
ATOM   1684 1HD  ARG A 112      20.328  -8.441 -13.844  1.00  0.80           H  
ATOM   1685 2HD  ARG A 112      20.150 -10.008 -13.020  1.00  0.80           H  
ATOM   1686  HE  ARG A 112      17.655  -8.839 -12.857  1.00  0.80           H  
ATOM   1687 1HH1 ARG A 112      19.862  -9.685 -15.443  1.00  0.80           H  
ATOM   1688 2HH1 ARG A 112      18.591  -9.984 -16.608  1.00  0.80           H  
ATOM   1689 1HH2 ARG A 112      15.989  -9.239 -14.395  1.00  0.80           H  
ATOM   1690 2HH2 ARG A 112      16.415  -9.732 -16.016  1.00  0.80           H  
ATOM   1691  N   ARG A 113      23.947  -7.008  -9.808  1.00  0.81           N  
ATOM   1692  CA  ARG A 113      25.283  -7.193  -9.221  1.00  0.81           C  
ATOM   1693  C   ARG A 113      25.248  -6.891  -7.723  1.00  0.81           C  
ATOM   1694  O   ARG A 113      25.972  -7.509  -6.937  1.00  0.81           O  
ATOM   1695  CB  ARG A 113      26.365  -6.332  -9.889  1.00  0.81           C  
ATOM   1696  CG  ARG A 113      26.821  -6.775 -11.295  1.00  0.81           C  
ATOM   1697  CD  ARG A 113      28.092  -6.071 -11.730  1.00  0.81           C  
ATOM   1698  NE  ARG A 113      27.913  -4.629 -11.874  1.00  0.81           N  
ATOM   1699  CZ  ARG A 113      27.496  -3.995 -12.968  1.00  0.81           C  
ATOM   1700  NH1 ARG A 113      27.209  -4.640 -14.077  1.00  0.81           N  
ATOM   1701  NH2 ARG A 113      27.366  -2.697 -12.862  1.00  0.81           N  
ATOM   1702  H   ARG A 113      23.826  -6.335 -10.564  1.00  0.81           H  
ATOM   1703  HA  ARG A 113      25.570  -8.235  -9.352  1.00  0.81           H  
ATOM   1704 1HB  ARG A 113      26.003  -5.309  -9.981  1.00  0.81           H  
ATOM   1705 2HB  ARG A 113      27.246  -6.303  -9.251  1.00  0.81           H  
ATOM   1706 1HG  ARG A 113      27.006  -7.848 -11.292  1.00  0.81           H  
ATOM   1707 2HG  ARG A 113      26.052  -6.546 -12.017  1.00  0.81           H  
ATOM   1708 1HD  ARG A 113      28.871  -6.240 -10.989  1.00  0.81           H  
ATOM   1709 2HD  ARG A 113      28.413  -6.469 -12.690  1.00  0.81           H  
ATOM   1710  HE  ARG A 113      28.071  -4.013 -11.061  1.00  0.81           H  
ATOM   1711 1HH1 ARG A 113      27.314  -5.642 -14.115  1.00  0.81           H  
ATOM   1712 2HH1 ARG A 113      26.887  -4.128 -14.883  1.00  0.81           H  
ATOM   1713 1HH2 ARG A 113      27.600  -2.279 -11.942  1.00  0.81           H  
ATOM   1714 2HH2 ARG A 113      26.976  -2.127 -13.594  1.00  0.81           H  
ATOM   1715  N   GLY A 114      24.362  -5.976  -7.323  1.00  0.80           N  
ATOM   1716  CA  GLY A 114      24.188  -5.578  -5.928  1.00  0.80           C  
ATOM   1717  C   GLY A 114      23.410  -6.617  -5.090  1.00  0.80           C  
ATOM   1718  O   GLY A 114      23.196  -6.410  -3.893  1.00  0.80           O  
ATOM   1719  H   GLY A 114      23.822  -5.485  -8.040  1.00  0.80           H  
ATOM   1720 1HA  GLY A 114      25.165  -5.403  -5.479  1.00  0.80           H  
ATOM   1721 2HA  GLY A 114      23.658  -4.626  -5.901  1.00  0.80           H  
ATOM   1722  N   GLY A 115      22.994  -7.734  -5.715  1.00  0.78           N  
ATOM   1723  CA  GLY A 115      22.246  -8.794  -5.039  1.00  0.78           C  
ATOM   1724  C   GLY A 115      20.741  -8.550  -5.053  1.00  0.78           C  
ATOM   1725  O   GLY A 115      19.977  -9.207  -4.332  1.00  0.78           O  
ATOM   1726  H   GLY A 115      23.194  -7.869  -6.704  1.00  0.78           H  
ATOM   1727 1HA  GLY A 115      22.462  -9.741  -5.534  1.00  0.78           H  
ATOM   1728 2HA  GLY A 115      22.597  -8.886  -4.012  1.00  0.78           H  
ATOM   1729  N   ALA A 116      20.313  -7.574  -5.833  1.00  0.74           N  
ATOM   1730  CA  ALA A 116      18.912  -7.209  -5.908  1.00  0.74           C  
ATOM   1731  C   ALA A 116      18.073  -8.181  -6.697  1.00  0.74           C  
ATOM   1732  O   ALA A 116      18.572  -8.928  -7.545  1.00  0.74           O  
ATOM   1733  CB  ALA A 116      18.767  -5.894  -6.552  1.00  0.74           C  
ATOM   1734  H   ALA A 116      20.965  -7.056  -6.423  1.00  0.74           H  
ATOM   1735  HA  ALA A 116      18.520  -7.158  -4.891  1.00  0.74           H  
ATOM   1736 1HB  ALA A 116      17.738  -5.655  -6.580  1.00  0.74           H  
ATOM   1737 2HB  ALA A 116      19.319  -5.142  -6.014  1.00  0.74           H  
ATOM   1738 3HB  ALA A 116      19.144  -6.006  -7.523  1.00  0.74           H  
ATOM   1739  N   GLU A 117      16.778  -8.141  -6.424  1.00  0.71           N  
ATOM   1740  CA  GLU A 117      15.790  -8.895  -7.175  1.00  0.71           C  
ATOM   1741  C   GLU A 117      15.147  -7.985  -8.210  1.00  0.71           C  
ATOM   1742  O   GLU A 117      14.742  -6.876  -7.878  1.00  0.71           O  
ATOM   1743  CB  GLU A 117      14.717  -9.472  -6.245  1.00  0.71           C  
ATOM   1744  CG  GLU A 117      13.609 -10.265  -6.962  1.00  0.71           C  
ATOM   1745  CD  GLU A 117      12.567 -10.844  -6.021  1.00  0.71           C  
ATOM   1746  OE1 GLU A 117      12.730 -10.725  -4.833  1.00  0.71           O  
ATOM   1747  OE2 GLU A 117      11.606 -11.402  -6.500  1.00  0.71           O  
ATOM   1748  H   GLU A 117      16.460  -7.489  -5.705  1.00  0.71           H  
ATOM   1749  HA  GLU A 117      16.288  -9.714  -7.695  1.00  0.71           H  
ATOM   1750 1HB  GLU A 117      15.187 -10.132  -5.517  1.00  0.71           H  
ATOM   1751 2HB  GLU A 117      14.246  -8.661  -5.689  1.00  0.71           H  
ATOM   1752 1HG  GLU A 117      13.103  -9.599  -7.665  1.00  0.71           H  
ATOM   1753 2HG  GLU A 117      14.066 -11.069  -7.536  1.00  0.71           H  
ATOM   1754  N   VAL A 118      15.055  -8.436  -9.450  1.00  0.67           N  
ATOM   1755  CA  VAL A 118      14.394  -7.631 -10.468  1.00  0.67           C  
ATOM   1756  C   VAL A 118      13.025  -8.259 -10.729  1.00  0.67           C  
ATOM   1757  O   VAL A 118      12.935  -9.430 -11.097  1.00  0.67           O  
ATOM   1758  CB  VAL A 118      15.290  -7.519 -11.715  1.00  0.67           C  
ATOM   1759  CG1 VAL A 118      14.602  -6.718 -12.807  1.00  0.67           C  
ATOM   1760  CG2 VAL A 118      16.602  -6.804 -11.289  1.00  0.67           C  
ATOM   1761  H   VAL A 118      15.423  -9.348  -9.681  1.00  0.67           H  
ATOM   1762  HA  VAL A 118      14.255  -6.632 -10.082  1.00  0.67           H  
ATOM   1763  HB  VAL A 118      15.501  -8.510 -12.105  1.00  0.67           H  
ATOM   1764 1HG1 VAL A 118      15.253  -6.642 -13.675  1.00  0.67           H  
ATOM   1765 2HG1 VAL A 118      13.671  -7.214 -13.094  1.00  0.67           H  
ATOM   1766 3HG1 VAL A 118      14.377  -5.719 -12.433  1.00  0.67           H  
ATOM   1767 1HG2 VAL A 118      17.254  -6.706 -12.137  1.00  0.67           H  
ATOM   1768 2HG2 VAL A 118      16.362  -5.810 -10.902  1.00  0.67           H  
ATOM   1769 3HG2 VAL A 118      17.105  -7.379 -10.511  1.00  0.67           H  
ATOM   1770  N   VAL A 119      11.963  -7.493 -10.456  1.00  0.65           N  
ATOM   1771  CA  VAL A 119      10.606  -8.049 -10.459  1.00  0.65           C  
ATOM   1772  C   VAL A 119       9.942  -8.193 -11.840  1.00  0.65           C  
ATOM   1773  O   VAL A 119       9.177  -9.135 -12.057  1.00  0.65           O  
ATOM   1774  CB  VAL A 119       9.711  -7.217  -9.497  1.00  0.65           C  
ATOM   1775  CG1 VAL A 119      10.325  -7.202  -8.102  1.00  0.65           C  
ATOM   1776  CG2 VAL A 119       9.531  -5.823  -9.979  1.00  0.65           C  
ATOM   1777  H   VAL A 119      12.135  -6.520 -10.214  1.00  0.65           H  
ATOM   1778  HA  VAL A 119      10.673  -9.049 -10.028  1.00  0.65           H  
ATOM   1779  HB  VAL A 119       8.736  -7.699  -9.422  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 119       9.677  -6.643  -7.432  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 119      10.434  -8.225  -7.736  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 119      11.310  -6.723  -8.143  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 119       8.897  -5.297  -9.277  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 119      10.485  -5.345 -10.035  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 119       9.066  -5.815 -10.941  1.00  0.65           H  
ATOM   1786  N   VAL A 120      10.224  -7.276 -12.765  1.00  0.63           N  
ATOM   1787  CA  VAL A 120       9.698  -7.358 -14.132  1.00  0.63           C  
ATOM   1788  C   VAL A 120      10.789  -7.023 -15.134  1.00  0.63           C  
ATOM   1789  O   VAL A 120      11.723  -6.284 -14.812  1.00  0.63           O  
ATOM   1790  CB  VAL A 120       8.470  -6.440 -14.398  1.00  0.63           C  
ATOM   1791  CG1 VAL A 120       7.308  -6.820 -13.532  1.00  0.63           C  
ATOM   1792  CG2 VAL A 120       8.812  -5.031 -14.172  1.00  0.63           C  
ATOM   1793  H   VAL A 120      10.844  -6.522 -12.514  1.00  0.63           H  
ATOM   1794  HA  VAL A 120       9.378  -8.384 -14.315  1.00  0.63           H  
ATOM   1795  HB  VAL A 120       8.162  -6.573 -15.436  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 120       6.468  -6.185 -13.784  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 120       7.045  -7.859 -13.721  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 120       7.560  -6.694 -12.492  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 120       7.947  -4.398 -14.385  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 120       9.112  -4.899 -13.146  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 120       9.627  -4.765 -14.842  1.00  0.63           H  
ATOM   1802  N   GLU A 121      10.634  -7.505 -16.361  1.00  0.63           N  
ATOM   1803  CA  GLU A 121      11.566  -7.165 -17.426  1.00  0.63           C  
ATOM   1804  C   GLU A 121      11.520  -5.644 -17.627  1.00  0.63           C  
ATOM   1805  O   GLU A 121      10.466  -5.040 -17.393  1.00  0.63           O  
ATOM   1806  CB  GLU A 121      11.188  -7.904 -18.720  1.00  0.63           C  
ATOM   1807  CG  GLU A 121       9.899  -7.458 -19.373  1.00  0.63           C  
ATOM   1808  CD  GLU A 121       9.602  -8.251 -20.645  1.00  0.63           C  
ATOM   1809  OE1 GLU A 121      10.533  -8.600 -21.341  1.00  0.63           O  
ATOM   1810  OE2 GLU A 121       8.443  -8.511 -20.915  1.00  0.63           O  
ATOM   1811  H   GLU A 121       9.856  -8.119 -16.556  1.00  0.63           H  
ATOM   1812  HA  GLU A 121      12.563  -7.470 -17.111  1.00  0.63           H  
ATOM   1813 1HB  GLU A 121      11.960  -7.817 -19.466  1.00  0.63           H  
ATOM   1814 2HB  GLU A 121      11.080  -8.965 -18.499  1.00  0.63           H  
ATOM   1815 1HG  GLU A 121       9.076  -7.581 -18.668  1.00  0.63           H  
ATOM   1816 2HG  GLU A 121       9.980  -6.395 -19.617  1.00  0.63           H  
ATOM   1817  N   PRO A 122      12.615  -5.008 -18.080  1.00  0.65           N  
ATOM   1818  CA  PRO A 122      12.718  -3.580 -18.297  1.00  0.65           C  
ATOM   1819  C   PRO A 122      11.771  -3.061 -19.360  1.00  0.65           C  
ATOM   1820  O   PRO A 122      11.566  -3.705 -20.392  1.00  0.65           O  
ATOM   1821  CB  PRO A 122      14.176  -3.427 -18.753  1.00  0.65           C  
ATOM   1822  CG  PRO A 122      14.600  -4.772 -19.251  1.00  0.65           C  
ATOM   1823  CD  PRO A 122      13.859  -5.751 -18.385  1.00  0.65           C  
ATOM   1824  HA  PRO A 122      12.548  -3.067 -17.341  1.00  0.65           H  
ATOM   1825 1HB  PRO A 122      14.222  -2.669 -19.531  1.00  0.65           H  
ATOM   1826 2HB  PRO A 122      14.784  -3.086 -17.930  1.00  0.65           H  
ATOM   1827 1HG  PRO A 122      14.346  -4.873 -20.318  1.00  0.65           H  
ATOM   1828 2HG  PRO A 122      15.698  -4.873 -19.173  1.00  0.65           H  
ATOM   1829 1HD  PRO A 122      13.690  -6.642 -18.968  1.00  0.65           H  
ATOM   1830 2HD  PRO A 122      14.420  -5.955 -17.458  1.00  0.65           H  
ATOM   1831  N   LEU A 123      11.249  -1.857 -19.141  1.00  0.68           N  
ATOM   1832  CA  LEU A 123      10.367  -1.255 -20.132  1.00  0.68           C  
ATOM   1833  C   LEU A 123      11.134  -0.354 -21.060  1.00  0.68           C  
ATOM   1834  O   LEU A 123      11.723   0.645 -20.642  1.00  0.68           O  
ATOM   1835  CB  LEU A 123       9.277  -0.438 -19.492  1.00  0.68           C  
ATOM   1836  CG  LEU A 123       8.305   0.219 -20.457  1.00  0.68           C  
ATOM   1837  CD1 LEU A 123       7.521  -0.829 -21.211  1.00  0.68           C  
ATOM   1838  CD2 LEU A 123       7.401   1.139 -19.688  1.00  0.68           C  
ATOM   1839  H   LEU A 123      11.460  -1.378 -18.261  1.00  0.68           H  
ATOM   1840  HA  LEU A 123       9.910  -2.049 -20.719  1.00  0.68           H  
ATOM   1841 1HB  LEU A 123       8.729  -1.051 -18.869  1.00  0.68           H  
ATOM   1842 2HB  LEU A 123       9.712   0.323 -18.907  1.00  0.68           H  
ATOM   1843  HG  LEU A 123       8.858   0.770 -21.184  1.00  0.68           H  
ATOM   1844 1HD1 LEU A 123       6.840  -0.341 -21.909  1.00  0.68           H  
ATOM   1845 2HD1 LEU A 123       8.207  -1.467 -21.760  1.00  0.68           H  
ATOM   1846 3HD1 LEU A 123       6.957  -1.426 -20.519  1.00  0.68           H  
ATOM   1847 1HD2 LEU A 123       6.722   1.634 -20.375  1.00  0.68           H  
ATOM   1848 2HD2 LEU A 123       6.839   0.588 -18.957  1.00  0.68           H  
ATOM   1849 3HD2 LEU A 123       8.010   1.854 -19.197  1.00  0.68           H  
ATOM   1850  N   ILE A 124      11.115  -0.702 -22.324  1.00  0.71           N  
ATOM   1851  CA  ILE A 124      11.882   0.047 -23.281  1.00  0.71           C  
ATOM   1852  C   ILE A 124      11.003   0.890 -24.202  1.00  0.71           C  
ATOM   1853  O   ILE A 124      10.123   0.362 -24.884  1.00  0.71           O  
ATOM   1854  CB  ILE A 124      12.712  -0.944 -24.096  1.00  0.71           C  
ATOM   1855  CG1 ILE A 124      13.551  -1.848 -23.149  1.00  0.71           C  
ATOM   1856  CG2 ILE A 124      13.550  -0.219 -24.971  1.00  0.71           C  
ATOM   1857  CD1 ILE A 124      14.513  -1.106 -22.260  1.00  0.71           C  
ATOM   1858  H   ILE A 124      10.595  -1.518 -22.613  1.00  0.71           H  
ATOM   1859  HA  ILE A 124      12.554   0.721 -22.751  1.00  0.71           H  
ATOM   1860  HB  ILE A 124      12.055  -1.593 -24.673  1.00  0.71           H  
ATOM   1861 1HG1 ILE A 124      12.869  -2.417 -22.512  1.00  0.71           H  
ATOM   1862 2HG1 ILE A 124      14.123  -2.550 -23.754  1.00  0.71           H  
ATOM   1863 1HG2 ILE A 124      14.162  -0.900 -25.559  1.00  0.71           H  
ATOM   1864 2HG2 ILE A 124      12.953   0.405 -25.637  1.00  0.71           H  
ATOM   1865 3HG2 ILE A 124      14.156   0.391 -24.338  1.00  0.71           H  
ATOM   1866 1HD1 ILE A 124      15.052  -1.820 -21.642  1.00  0.71           H  
ATOM   1867 2HD1 ILE A 124      15.212  -0.565 -22.862  1.00  0.71           H  
ATOM   1868 3HD1 ILE A 124      13.974  -0.412 -21.626  1.00  0.71           H  
ATOM   1869  N   MET A 125      11.262   2.196 -24.225  1.00  0.75           N  
ATOM   1870  CA  MET A 125      10.535   3.135 -25.068  1.00  0.75           C  
ATOM   1871  C   MET A 125      11.437   3.567 -26.223  1.00  0.75           C  
ATOM   1872  O   MET A 125      12.632   3.806 -26.029  1.00  0.75           O  
ATOM   1873  CB  MET A 125      10.084   4.344 -24.257  1.00  0.75           C  
ATOM   1874  CG  MET A 125       8.931   4.110 -23.280  1.00  0.75           C  
ATOM   1875  SD  MET A 125       9.479   3.385 -21.767  1.00  0.75           S  
ATOM   1876  CE  MET A 125      10.487   4.685 -21.226  1.00  0.75           C  
ATOM   1877  H   MET A 125      11.995   2.562 -23.617  1.00  0.75           H  
ATOM   1878  HA  MET A 125       9.660   2.638 -25.488  1.00  0.75           H  
ATOM   1879 1HB  MET A 125      10.922   4.668 -23.665  1.00  0.75           H  
ATOM   1880 2HB  MET A 125       9.814   5.166 -24.929  1.00  0.75           H  
ATOM   1881 1HG  MET A 125       8.436   5.056 -23.054  1.00  0.75           H  
ATOM   1882 2HG  MET A 125       8.204   3.432 -23.723  1.00  0.75           H  
ATOM   1883 1HE  MET A 125      10.931   4.439 -20.264  1.00  0.75           H  
ATOM   1884 2HE  MET A 125      11.238   4.832 -21.948  1.00  0.75           H  
ATOM   1885 3HE  MET A 125       9.917   5.585 -21.154  1.00  0.75           H  
ATOM   1886  N   ASP A 126      10.861   3.681 -27.417  1.00  0.78           N  
ATOM   1887  CA  ASP A 126      11.609   4.055 -28.623  1.00  0.78           C  
ATOM   1888  C   ASP A 126      11.773   5.559 -28.879  1.00  0.78           C  
ATOM   1889  O   ASP A 126      12.304   5.969 -29.915  1.00  0.78           O  
ATOM   1890  CB  ASP A 126      10.941   3.405 -29.838  1.00  0.78           C  
ATOM   1891  CG  ASP A 126       9.490   3.865 -30.103  1.00  0.78           C  
ATOM   1892  OD1 ASP A 126       8.992   4.683 -29.373  1.00  0.78           O  
ATOM   1893  OD2 ASP A 126       8.895   3.366 -31.033  1.00  0.78           O  
ATOM   1894  H   ASP A 126       9.876   3.473 -27.503  1.00  0.78           H  
ATOM   1895  HA  ASP A 126      12.604   3.626 -28.528  1.00  0.78           H  
ATOM   1896 1HB  ASP A 126      11.505   3.652 -30.717  1.00  0.78           H  
ATOM   1897 2HB  ASP A 126      10.958   2.321 -29.730  1.00  0.78           H  
ATOM   1898  N   GLY A 127      11.314   6.373 -27.942  1.00  0.81           N  
ATOM   1899  CA  GLY A 127      11.369   7.816 -28.091  1.00  0.81           C  
ATOM   1900  C   GLY A 127      10.519   8.495 -27.032  1.00  0.81           C  
ATOM   1901  O   GLY A 127      10.322   7.961 -25.939  1.00  0.81           O  
ATOM   1902  H   GLY A 127      10.892   5.969 -27.123  1.00  0.81           H  
ATOM   1903 1HA  GLY A 127      12.403   8.151 -28.013  1.00  0.81           H  
ATOM   1904 2HA  GLY A 127      11.011   8.092 -29.082  1.00  0.81           H  
ATOM   1905  N   ASP A 128       9.984   9.671 -27.363  1.00  0.82           N  
ATOM   1906  CA  ASP A 128       9.193  10.419 -26.395  1.00  0.82           C  
ATOM   1907  C   ASP A 128       8.068   9.539 -25.892  1.00  0.82           C  
ATOM   1908  O   ASP A 128       7.224   9.061 -26.657  1.00  0.82           O  
ATOM   1909  CB  ASP A 128       8.610  11.697 -27.012  1.00  0.82           C  
ATOM   1910  CG  ASP A 128       7.897  12.647 -25.987  1.00  0.82           C  
ATOM   1911  OD1 ASP A 128       6.972  12.228 -25.285  1.00  0.82           O  
ATOM   1912  OD2 ASP A 128       8.287  13.789 -25.934  1.00  0.82           O  
ATOM   1913  H   ASP A 128      10.151  10.057 -28.281  1.00  0.82           H  
ATOM   1914  HA  ASP A 128       9.828  10.690 -25.550  1.00  0.82           H  
ATOM   1915 1HB  ASP A 128       9.409  12.258 -27.498  1.00  0.82           H  
ATOM   1916 2HB  ASP A 128       7.887  11.424 -27.788  1.00  0.82           H  
ATOM   1917  N   CYS A 129       8.063   9.372 -24.587  1.00  0.82           N  
ATOM   1918  CA  CYS A 129       7.166   8.513 -23.856  1.00  0.82           C  
ATOM   1919  C   CYS A 129       5.695   8.817 -24.031  1.00  0.82           C  
ATOM   1920  O   CYS A 129       4.861   7.948 -23.788  1.00  0.82           O  
ATOM   1921  CB  CYS A 129       7.475   8.665 -22.401  1.00  0.82           C  
ATOM   1922  SG  CYS A 129       7.087  10.303 -21.805  1.00  0.82           S  
ATOM   1923  H   CYS A 129       8.781   9.850 -24.064  1.00  0.82           H  
ATOM   1924  HA  CYS A 129       7.360   7.488 -24.168  1.00  0.82           H  
ATOM   1925 1HB  CYS A 129       6.930   7.940 -21.812  1.00  0.82           H  
ATOM   1926 2HB  CYS A 129       8.525   8.496 -22.268  1.00  0.82           H  
ATOM   1927  HG  CYS A 129       7.522  10.113 -20.563  1.00  0.82           H  
ATOM   1928  N   SER A 130       5.339  10.031 -24.439  1.00  0.81           N  
ATOM   1929  CA  SER A 130       3.927  10.345 -24.571  1.00  0.81           C  
ATOM   1930  C   SER A 130       3.232   9.483 -25.626  1.00  0.81           C  
ATOM   1931  O   SER A 130       2.017   9.277 -25.558  1.00  0.81           O  
ATOM   1932  CB  SER A 130       3.748  11.822 -24.864  1.00  0.81           C  
ATOM   1933  OG  SER A 130       4.316  12.171 -26.088  1.00  0.81           O  
ATOM   1934  H   SER A 130       6.045  10.742 -24.675  1.00  0.81           H  
ATOM   1935  HA  SER A 130       3.452  10.141 -23.611  1.00  0.81           H  
ATOM   1936 1HB  SER A 130       2.686  12.060 -24.871  1.00  0.81           H  
ATOM   1937 2HB  SER A 130       4.213  12.407 -24.071  1.00  0.81           H  
ATOM   1938  HG  SER A 130       5.290  12.201 -25.914  1.00  0.81           H  
ATOM   1939  N   GLU A 131       3.999   8.920 -26.570  1.00  0.78           N  
ATOM   1940  CA  GLU A 131       3.408   8.079 -27.603  1.00  0.78           C  
ATOM   1941  C   GLU A 131       3.321   6.621 -27.157  1.00  0.78           C  
ATOM   1942  O   GLU A 131       2.765   5.779 -27.862  1.00  0.78           O  
ATOM   1943  CB  GLU A 131       4.213   8.177 -28.900  1.00  0.78           C  
ATOM   1944  CG  GLU A 131       4.196   9.563 -29.543  1.00  0.78           C  
ATOM   1945  CD  GLU A 131       4.987   9.642 -30.835  1.00  0.78           C  
ATOM   1946  OE1 GLU A 131       5.540   8.646 -31.244  1.00  0.78           O  
ATOM   1947  OE2 GLU A 131       5.034  10.705 -31.410  1.00  0.78           O  
ATOM   1948  H   GLU A 131       5.010   9.085 -26.572  1.00  0.78           H  
ATOM   1949  HA  GLU A 131       2.397   8.434 -27.799  1.00  0.78           H  
ATOM   1950 1HB  GLU A 131       5.255   7.914 -28.696  1.00  0.78           H  
ATOM   1951 2HB  GLU A 131       3.828   7.461 -29.624  1.00  0.78           H  
ATOM   1952 1HG  GLU A 131       3.163   9.844 -29.742  1.00  0.78           H  
ATOM   1953 2HG  GLU A 131       4.606  10.279 -28.826  1.00  0.78           H  
ATOM   1954  N   GLN A 132       3.898   6.318 -25.995  1.00  0.76           N  
ATOM   1955  CA  GLN A 132       3.946   4.968 -25.468  1.00  0.76           C  
ATOM   1956  C   GLN A 132       2.918   4.730 -24.376  1.00  0.76           C  
ATOM   1957  O   GLN A 132       2.857   3.637 -23.810  1.00  0.76           O  
ATOM   1958  CB  GLN A 132       5.352   4.671 -24.960  1.00  0.76           C  
ATOM   1959  CG  GLN A 132       6.424   4.699 -26.043  1.00  0.76           C  
ATOM   1960  CD  GLN A 132       6.192   3.645 -27.112  1.00  0.76           C  
ATOM   1961  OE1 GLN A 132       5.899   2.482 -26.798  1.00  0.76           O  
ATOM   1962  NE2 GLN A 132       6.351   4.036 -28.364  1.00  0.76           N  
ATOM   1963  H   GLN A 132       4.311   7.051 -25.426  1.00  0.76           H  
ATOM   1964  HA  GLN A 132       3.727   4.277 -26.281  1.00  0.76           H  
ATOM   1965 1HB  GLN A 132       5.625   5.411 -24.214  1.00  0.76           H  
ATOM   1966 2HB  GLN A 132       5.373   3.696 -24.479  1.00  0.76           H  
ATOM   1967 1HG  GLN A 132       6.408   5.682 -26.524  1.00  0.76           H  
ATOM   1968 2HG  GLN A 132       7.391   4.528 -25.612  1.00  0.76           H  
ATOM   1969 1HE2 GLN A 132       6.251   3.389 -29.122  1.00  0.76           H  
ATOM   1970 2HE2 GLN A 132       6.622   4.986 -28.572  1.00  0.76           H  
ATOM   1971  N   SER A 133       2.098   5.741 -24.099  1.00  0.73           N  
ATOM   1972  CA  SER A 133       1.069   5.684 -23.062  1.00  0.73           C  
ATOM   1973  C   SER A 133       0.527   4.266 -22.723  1.00  0.73           C  
ATOM   1974  O   SER A 133       0.681   3.850 -21.572  1.00  0.73           O  
ATOM   1975  CB  SER A 133      -0.042   6.682 -23.364  1.00  0.73           C  
ATOM   1976  OG  SER A 133       0.423   8.003 -23.249  1.00  0.73           O  
ATOM   1977  H   SER A 133       2.212   6.602 -24.623  1.00  0.73           H  
ATOM   1978  HA  SER A 133       1.533   6.055 -22.148  1.00  0.73           H  
ATOM   1979 1HB  SER A 133      -0.419   6.558 -24.362  1.00  0.73           H  
ATOM   1980 2HB  SER A 133      -0.868   6.522 -22.676  1.00  0.73           H  
ATOM   1981  HG  SER A 133       0.922   8.197 -24.069  1.00  0.73           H  
ATOM   1982  N   PRO A 134      -0.161   3.516 -23.630  1.00  0.70           N  
ATOM   1983  CA  PRO A 134      -0.738   2.205 -23.345  1.00  0.70           C  
ATOM   1984  C   PRO A 134       0.283   1.122 -22.966  1.00  0.70           C  
ATOM   1985  O   PRO A 134      -0.074   0.144 -22.299  1.00  0.70           O  
ATOM   1986  CB  PRO A 134      -1.435   1.852 -24.668  1.00  0.70           C  
ATOM   1987  CG  PRO A 134      -0.744   2.686 -25.716  1.00  0.70           C  
ATOM   1988  CD  PRO A 134      -0.411   3.969 -25.026  1.00  0.70           C  
ATOM   1989  HA  PRO A 134      -1.483   2.319 -22.545  1.00  0.70           H  
ATOM   1990 1HB  PRO A 134      -1.335   0.774 -24.860  1.00  0.70           H  
ATOM   1991 2HB  PRO A 134      -2.510   2.066 -24.594  1.00  0.70           H  
ATOM   1992 1HG  PRO A 134       0.155   2.163 -26.081  1.00  0.70           H  
ATOM   1993 2HG  PRO A 134      -1.401   2.832 -26.585  1.00  0.70           H  
ATOM   1994 1HD  PRO A 134       0.451   4.398 -25.514  1.00  0.70           H  
ATOM   1995 2HD  PRO A 134      -1.288   4.622 -25.068  1.00  0.70           H  
ATOM   1996  N   SER A 135       1.553   1.293 -23.362  1.00  0.67           N  
ATOM   1997  CA  SER A 135       2.587   0.316 -23.033  1.00  0.67           C  
ATOM   1998  C   SER A 135       3.073   0.609 -21.634  1.00  0.67           C  
ATOM   1999  O   SER A 135       3.457  -0.286 -20.878  1.00  0.67           O  
ATOM   2000  CB  SER A 135       3.758   0.400 -23.997  1.00  0.67           C  
ATOM   2001  OG  SER A 135       3.382   0.056 -25.306  1.00  0.67           O  
ATOM   2002  H   SER A 135       1.832   2.122 -23.872  1.00  0.67           H  
ATOM   2003  HA  SER A 135       2.160  -0.686 -23.062  1.00  0.67           H  
ATOM   2004 1HB  SER A 135       4.157   1.415 -23.990  1.00  0.67           H  
ATOM   2005 2HB  SER A 135       4.554  -0.260 -23.659  1.00  0.67           H  
ATOM   2006  HG  SER A 135       4.169   0.195 -25.851  1.00  0.67           H  
ATOM   2007  N   ILE A 136       3.033   1.890 -21.288  1.00  0.64           N  
ATOM   2008  CA  ILE A 136       3.485   2.334 -19.987  1.00  0.64           C  
ATOM   2009  C   ILE A 136       2.446   1.857 -18.982  1.00  0.64           C  
ATOM   2010  O   ILE A 136       2.777   1.249 -17.960  1.00  0.64           O  
ATOM   2011  CB  ILE A 136       3.630   3.864 -19.956  1.00  0.64           C  
ATOM   2012  CG1 ILE A 136       4.728   4.282 -20.952  1.00  0.64           C  
ATOM   2013  CG2 ILE A 136       4.019   4.294 -18.580  1.00  0.64           C  
ATOM   2014  CD1 ILE A 136       4.801   5.775 -21.196  1.00  0.64           C  
ATOM   2015  H   ILE A 136       2.713   2.569 -21.980  1.00  0.64           H  
ATOM   2016  HA  ILE A 136       4.439   1.874 -19.752  1.00  0.64           H  
ATOM   2017  HB  ILE A 136       2.705   4.344 -20.245  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 136       5.663   3.937 -20.605  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 136       4.530   3.797 -21.904  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 136       4.156   5.364 -18.552  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 136       3.241   4.004 -17.875  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 136       4.950   3.812 -18.323  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 136       5.586   5.984 -21.915  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 136       3.855   6.132 -21.591  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 136       5.015   6.288 -20.263  1.00  0.64           H  
ATOM   2026  N   ARG A 137       1.176   2.086 -19.321  1.00  0.62           N  
ATOM   2027  CA  ARG A 137       0.043   1.634 -18.528  1.00  0.62           C  
ATOM   2028  C   ARG A 137       0.090   0.123 -18.308  1.00  0.62           C  
ATOM   2029  O   ARG A 137       0.001  -0.352 -17.169  1.00  0.62           O  
ATOM   2030  CB  ARG A 137      -1.253   1.985 -19.236  1.00  0.62           C  
ATOM   2031  CG  ARG A 137      -2.522   1.560 -18.551  1.00  0.62           C  
ATOM   2032  CD  ARG A 137      -3.683   1.721 -19.467  1.00  0.62           C  
ATOM   2033  NE  ARG A 137      -3.564   0.842 -20.629  1.00  0.62           N  
ATOM   2034  CZ  ARG A 137      -4.291   0.944 -21.760  1.00  0.62           C  
ATOM   2035  NH1 ARG A 137      -5.202   1.886 -21.882  1.00  0.62           N  
ATOM   2036  NH2 ARG A 137      -4.083   0.091 -22.748  1.00  0.62           N  
ATOM   2037  H   ARG A 137       0.991   2.607 -20.179  1.00  0.62           H  
ATOM   2038  HA  ARG A 137       0.075   2.132 -17.560  1.00  0.62           H  
ATOM   2039 1HB  ARG A 137      -1.297   3.062 -19.388  1.00  0.62           H  
ATOM   2040 2HB  ARG A 137      -1.250   1.524 -20.219  1.00  0.62           H  
ATOM   2041 1HG  ARG A 137      -2.448   0.510 -18.266  1.00  0.62           H  
ATOM   2042 2HG  ARG A 137      -2.688   2.171 -17.665  1.00  0.62           H  
ATOM   2043 1HD  ARG A 137      -4.604   1.475 -18.941  1.00  0.62           H  
ATOM   2044 2HD  ARG A 137      -3.725   2.752 -19.820  1.00  0.62           H  
ATOM   2045  HE  ARG A 137      -2.868   0.104 -20.585  1.00  0.62           H  
ATOM   2046 1HH1 ARG A 137      -5.361   2.537 -21.125  1.00  0.62           H  
ATOM   2047 2HH1 ARG A 137      -5.745   1.958 -22.731  1.00  0.62           H  
ATOM   2048 1HH2 ARG A 137      -3.379  -0.632 -22.652  1.00  0.62           H  
ATOM   2049 2HH2 ARG A 137      -4.624   0.159 -23.597  1.00  0.62           H  
ATOM   2050  N   ALA A 138       0.242  -0.641 -19.401  1.00  0.61           N  
ATOM   2051  CA  ALA A 138       0.293  -2.090 -19.299  1.00  0.61           C  
ATOM   2052  C   ALA A 138       1.450  -2.549 -18.425  1.00  0.61           C  
ATOM   2053  O   ALA A 138       1.289  -3.452 -17.601  1.00  0.61           O  
ATOM   2054  CB  ALA A 138       0.434  -2.694 -20.684  1.00  0.61           C  
ATOM   2055  H   ALA A 138       0.301  -0.222 -20.330  1.00  0.61           H  
ATOM   2056  HA  ALA A 138      -0.636  -2.431 -18.844  1.00  0.61           H  
ATOM   2057 1HB  ALA A 138       0.450  -3.779 -20.611  1.00  0.61           H  
ATOM   2058 2HB  ALA A 138      -0.405  -2.380 -21.303  1.00  0.61           H  
ATOM   2059 3HB  ALA A 138       1.365  -2.345 -21.133  1.00  0.61           H  
ATOM   2060  N   TRP A 139       2.603  -1.901 -18.557  1.00  0.61           N  
ATOM   2061  CA  TRP A 139       3.762  -2.251 -17.760  1.00  0.61           C  
ATOM   2062  C   TRP A 139       3.483  -2.006 -16.295  1.00  0.61           C  
ATOM   2063  O   TRP A 139       3.846  -2.824 -15.448  1.00  0.61           O  
ATOM   2064  CB  TRP A 139       4.969  -1.482 -18.218  1.00  0.61           C  
ATOM   2065  CG  TRP A 139       6.249  -1.859 -17.536  1.00  0.61           C  
ATOM   2066  CD1 TRP A 139       7.084  -2.901 -17.868  1.00  0.61           C  
ATOM   2067  CD2 TRP A 139       6.890  -1.158 -16.455  1.00  0.61           C  
ATOM   2068  NE1 TRP A 139       8.200  -2.879 -17.073  1.00  0.61           N  
ATOM   2069  CE2 TRP A 139       8.100  -1.796 -16.211  1.00  0.61           C  
ATOM   2070  CE3 TRP A 139       6.550  -0.045 -15.704  1.00  0.61           C  
ATOM   2071  CZ2 TRP A 139       8.974  -1.332 -15.267  1.00  0.61           C  
ATOM   2072  CZ3 TRP A 139       7.431   0.402 -14.735  1.00  0.61           C  
ATOM   2073  CH2 TRP A 139       8.607  -0.216 -14.534  1.00  0.61           C  
ATOM   2074  H   TRP A 139       2.707  -1.166 -19.256  1.00  0.61           H  
ATOM   2075  HA  TRP A 139       3.966  -3.308 -17.900  1.00  0.61           H  
ATOM   2076 1HB  TRP A 139       5.082  -1.620 -19.284  1.00  0.61           H  
ATOM   2077 2HB  TRP A 139       4.794  -0.420 -18.053  1.00  0.61           H  
ATOM   2078  HD1 TRP A 139       6.898  -3.622 -18.661  1.00  0.61           H  
ATOM   2079  HE1 TRP A 139       8.996  -3.554 -17.134  1.00  0.61           H  
ATOM   2080  HE3 TRP A 139       5.604   0.461 -15.881  1.00  0.61           H  
ATOM   2081  HZ2 TRP A 139       9.918  -1.805 -15.104  1.00  0.61           H  
ATOM   2082  HZ3 TRP A 139       7.163   1.267 -14.146  1.00  0.61           H  
ATOM   2083  HH2 TRP A 139       9.274   0.173 -13.782  1.00  0.61           H  
ATOM   2084  N   ALA A 140       2.871  -0.863 -15.985  1.00  0.62           N  
ATOM   2085  CA  ALA A 140       2.554  -0.528 -14.611  1.00  0.62           C  
ATOM   2086  C   ALA A 140       1.656  -1.616 -14.003  1.00  0.62           C  
ATOM   2087  O   ALA A 140       1.860  -2.023 -12.852  1.00  0.62           O  
ATOM   2088  CB  ALA A 140       1.885   0.835 -14.574  1.00  0.62           C  
ATOM   2089  H   ALA A 140       2.623  -0.208 -16.728  1.00  0.62           H  
ATOM   2090  HA  ALA A 140       3.481  -0.493 -14.040  1.00  0.62           H  
ATOM   2091 1HB  ALA A 140       1.648   1.117 -13.568  1.00  0.62           H  
ATOM   2092 2HB  ALA A 140       2.557   1.577 -15.010  1.00  0.62           H  
ATOM   2093 3HB  ALA A 140       0.968   0.799 -15.153  1.00  0.62           H  
ATOM   2094  N   GLN A 141       0.703  -2.139 -14.794  1.00  0.63           N  
ATOM   2095  CA  GLN A 141      -0.148  -3.236 -14.325  1.00  0.63           C  
ATOM   2096  C   GLN A 141       0.678  -4.506 -14.112  1.00  0.63           C  
ATOM   2097  O   GLN A 141       0.475  -5.232 -13.139  1.00  0.63           O  
ATOM   2098  CB  GLN A 141      -1.267  -3.526 -15.330  1.00  0.63           C  
ATOM   2099  CG  GLN A 141      -2.277  -4.636 -14.918  1.00  0.63           C  
ATOM   2100  CD  GLN A 141      -3.186  -4.360 -13.697  1.00  0.63           C  
ATOM   2101  OE1 GLN A 141      -3.874  -3.337 -13.647  1.00  0.63           O  
ATOM   2102  NE2 GLN A 141      -3.241  -5.294 -12.729  1.00  0.63           N  
ATOM   2103  H   GLN A 141       0.562  -1.747 -15.730  1.00  0.63           H  
ATOM   2104  HA  GLN A 141      -0.592  -2.952 -13.374  1.00  0.63           H  
ATOM   2105 1HB  GLN A 141      -1.825  -2.608 -15.517  1.00  0.63           H  
ATOM   2106 2HB  GLN A 141      -0.825  -3.827 -16.276  1.00  0.63           H  
ATOM   2107 1HG  GLN A 141      -2.924  -4.831 -15.772  1.00  0.63           H  
ATOM   2108 2HG  GLN A 141      -1.698  -5.533 -14.693  1.00  0.63           H  
ATOM   2109 1HE2 GLN A 141      -3.858  -5.163 -11.952  1.00  0.63           H  
ATOM   2110 2HE2 GLN A 141      -2.682  -6.150 -12.758  1.00  0.63           H  
ATOM   2111  N   ARG A 142       1.645  -4.764 -14.995  1.00  0.65           N  
ATOM   2112  CA  ARG A 142       2.485  -5.950 -14.849  1.00  0.65           C  
ATOM   2113  C   ARG A 142       3.348  -5.846 -13.596  1.00  0.65           C  
ATOM   2114  O   ARG A 142       3.550  -6.836 -12.889  1.00  0.65           O  
ATOM   2115  CB  ARG A 142       3.362  -6.154 -16.070  1.00  0.65           C  
ATOM   2116  CG  ARG A 142       2.596  -6.559 -17.326  1.00  0.65           C  
ATOM   2117  CD  ARG A 142       3.483  -6.675 -18.498  1.00  0.65           C  
ATOM   2118  NE  ARG A 142       4.376  -7.813 -18.376  1.00  0.65           N  
ATOM   2119  CZ  ARG A 142       5.509  -7.985 -19.080  1.00  0.65           C  
ATOM   2120  NH1 ARG A 142       5.917  -7.105 -19.950  1.00  0.65           N  
ATOM   2121  NH2 ARG A 142       6.248  -9.051 -18.916  1.00  0.65           N  
ATOM   2122  H   ARG A 142       1.769  -4.149 -15.801  1.00  0.65           H  
ATOM   2123  HA  ARG A 142       1.836  -6.818 -14.753  1.00  0.65           H  
ATOM   2124 1HB  ARG A 142       3.900  -5.237 -16.289  1.00  0.65           H  
ATOM   2125 2HB  ARG A 142       4.103  -6.924 -15.863  1.00  0.65           H  
ATOM   2126 1HG  ARG A 142       2.125  -7.526 -17.159  1.00  0.65           H  
ATOM   2127 2HG  ARG A 142       1.831  -5.824 -17.540  1.00  0.65           H  
ATOM   2128 1HD  ARG A 142       2.884  -6.800 -19.399  1.00  0.65           H  
ATOM   2129 2HD  ARG A 142       4.087  -5.772 -18.585  1.00  0.65           H  
ATOM   2130  HE  ARG A 142       4.120  -8.538 -17.720  1.00  0.65           H  
ATOM   2131 1HH1 ARG A 142       5.392  -6.264 -20.124  1.00  0.65           H  
ATOM   2132 2HH1 ARG A 142       6.796  -7.309 -20.447  1.00  0.65           H  
ATOM   2133 1HH2 ARG A 142       5.984  -9.771 -18.262  1.00  0.65           H  
ATOM   2134 2HH2 ARG A 142       7.103  -9.122 -19.485  1.00  0.65           H  
ATOM   2135  N   LEU A 143       3.824  -4.635 -13.300  1.00  0.69           N  
ATOM   2136  CA  LEU A 143       4.634  -4.401 -12.115  1.00  0.69           C  
ATOM   2137  C   LEU A 143       3.784  -4.716 -10.895  1.00  0.69           C  
ATOM   2138  O   LEU A 143       4.216  -5.462 -10.016  1.00  0.69           O  
ATOM   2139  CB  LEU A 143       5.161  -2.967 -12.106  1.00  0.69           C  
ATOM   2140  CG  LEU A 143       6.020  -2.599 -10.957  1.00  0.69           C  
ATOM   2141  CD1 LEU A 143       7.213  -3.499 -10.938  1.00  0.69           C  
ATOM   2142  CD2 LEU A 143       6.427  -1.171 -11.117  1.00  0.69           C  
ATOM   2143  H   LEU A 143       3.639  -3.863 -13.939  1.00  0.69           H  
ATOM   2144  HA  LEU A 143       5.480  -5.076 -12.117  1.00  0.69           H  
ATOM   2145 1HB  LEU A 143       5.731  -2.799 -13.025  1.00  0.69           H  
ATOM   2146 2HB  LEU A 143       4.310  -2.287 -12.109  1.00  0.69           H  
ATOM   2147  HG  LEU A 143       5.484  -2.730 -10.033  1.00  0.69           H  
ATOM   2148 1HD1 LEU A 143       7.857  -3.237 -10.110  1.00  0.69           H  
ATOM   2149 2HD1 LEU A 143       6.882  -4.532 -10.829  1.00  0.69           H  
ATOM   2150 3HD1 LEU A 143       7.753  -3.391 -11.867  1.00  0.69           H  
ATOM   2151 1HD2 LEU A 143       7.051  -0.888 -10.297  1.00  0.69           H  
ATOM   2152 2HD2 LEU A 143       6.971  -1.050 -12.051  1.00  0.69           H  
ATOM   2153 3HD2 LEU A 143       5.545  -0.543 -11.133  1.00  0.69           H  
ATOM   2154  N   LEU A 144       2.548  -4.217 -10.890  1.00  0.75           N  
ATOM   2155  CA  LEU A 144       1.600  -4.513  -9.826  1.00  0.75           C  
ATOM   2156  C   LEU A 144       1.389  -6.008  -9.667  1.00  0.75           C  
ATOM   2157  O   LEU A 144       1.392  -6.525  -8.554  1.00  0.75           O  
ATOM   2158  CB  LEU A 144       0.264  -3.827 -10.109  1.00  0.75           C  
ATOM   2159  CG  LEU A 144      -0.881  -4.108  -9.148  1.00  0.75           C  
ATOM   2160  CD1 LEU A 144      -0.543  -3.620  -7.786  1.00  0.75           C  
ATOM   2161  CD2 LEU A 144      -2.093  -3.428  -9.664  1.00  0.75           C  
ATOM   2162  H   LEU A 144       2.258  -3.594 -11.647  1.00  0.75           H  
ATOM   2163  HA  LEU A 144       1.996  -4.146  -8.899  1.00  0.75           H  
ATOM   2164 1HB  LEU A 144       0.434  -2.752 -10.117  1.00  0.75           H  
ATOM   2165 2HB  LEU A 144      -0.075  -4.115 -11.088  1.00  0.75           H  
ATOM   2166  HG  LEU A 144      -1.060  -5.185  -9.094  1.00  0.75           H  
ATOM   2167 1HD1 LEU A 144      -1.371  -3.820  -7.109  1.00  0.75           H  
ATOM   2168 2HD1 LEU A 144       0.343  -4.135  -7.434  1.00  0.75           H  
ATOM   2169 3HD1 LEU A 144      -0.363  -2.549  -7.834  1.00  0.75           H  
ATOM   2170 1HD2 LEU A 144      -2.939  -3.611  -9.002  1.00  0.75           H  
ATOM   2171 2HD2 LEU A 144      -1.886  -2.396  -9.707  1.00  0.75           H  
ATOM   2172 3HD2 LEU A 144      -2.320  -3.793 -10.656  1.00  0.75           H  
ATOM   2173  N   ASN A 145       1.178  -6.712 -10.774  1.00  0.83           N  
ATOM   2174  CA  ASN A 145       0.940  -8.143 -10.697  1.00  0.83           C  
ATOM   2175  C   ASN A 145       2.169  -8.874 -10.109  1.00  0.83           C  
ATOM   2176  O   ASN A 145       2.027  -9.828  -9.341  1.00  0.83           O  
ATOM   2177  CB  ASN A 145       0.633  -8.690 -12.084  1.00  0.83           C  
ATOM   2178  CG  ASN A 145      -0.713  -8.218 -12.670  1.00  0.83           C  
ATOM   2179  OD1 ASN A 145      -1.620  -7.713 -11.986  1.00  0.83           O  
ATOM   2180  ND2 ASN A 145      -0.849  -8.410 -13.960  1.00  0.83           N  
ATOM   2181  H   ASN A 145       1.161  -6.240 -11.676  1.00  0.83           H  
ATOM   2182  HA  ASN A 145       0.094  -8.322 -10.035  1.00  0.83           H  
ATOM   2183 1HB  ASN A 145       1.429  -8.390 -12.764  1.00  0.83           H  
ATOM   2184 2HB  ASN A 145       0.636  -9.777 -12.047  1.00  0.83           H  
ATOM   2185 1HD2 ASN A 145      -1.699  -8.161 -14.422  1.00  0.83           H  
ATOM   2186 2HD2 ASN A 145      -0.106  -8.826 -14.479  1.00  0.83           H  
ATOM   2187  N   ALA A 146       3.377  -8.423 -10.491  1.00  0.92           N  
ATOM   2188  CA  ALA A 146       4.656  -8.987 -10.039  1.00  0.92           C  
ATOM   2189  C   ALA A 146       4.947  -8.813  -8.547  1.00  0.92           C  
ATOM   2190  O   ALA A 146       5.555  -9.694  -7.928  1.00  0.92           O  
ATOM   2191  CB  ALA A 146       5.793  -8.358 -10.808  1.00  0.92           C  
ATOM   2192  H   ALA A 146       3.413  -7.650 -11.154  1.00  0.92           H  
ATOM   2193  HA  ALA A 146       4.632 -10.054 -10.252  1.00  0.92           H  
ATOM   2194 1HB  ALA A 146       6.737  -8.814 -10.515  1.00  0.92           H  
ATOM   2195 2HB  ALA A 146       5.626  -8.516 -11.868  1.00  0.92           H  
ATOM   2196 3HB  ALA A 146       5.829  -7.294 -10.602  1.00  0.92           H  
ATOM   2197  N   ILE A 147       4.547  -7.676  -7.986  1.00  1.03           N  
ATOM   2198  CA  ILE A 147       4.847  -7.360  -6.595  1.00  1.03           C  
ATOM   2199  C   ILE A 147       3.792  -6.457  -5.980  1.00  1.03           C  
ATOM   2200  O   ILE A 147       2.980  -6.925  -5.179  1.00  1.03           O  
ATOM   2201  OXT ILE A 147       4.008  -5.253  -5.962  1.00  1.03           O  
ATOM   2202  CB  ILE A 147       6.242  -6.688  -6.492  1.00  1.03           C  
ATOM   2203  CG1 ILE A 147       6.584  -6.411  -5.036  1.00  1.03           C  
ATOM   2204  CG2 ILE A 147       6.311  -5.396  -7.314  1.00  1.03           C  
ATOM   2205  CD1 ILE A 147       8.031  -6.030  -4.819  1.00  1.03           C  
ATOM   2206  H   ILE A 147       4.062  -6.989  -8.568  1.00  1.03           H  
ATOM   2207  HA  ILE A 147       4.867  -8.290  -6.029  1.00  1.03           H  
ATOM   2208  HB  ILE A 147       6.993  -7.382  -6.875  1.00  1.03           H  
ATOM   2209 1HG1 ILE A 147       5.956  -5.607  -4.679  1.00  1.03           H  
ATOM   2210 2HG1 ILE A 147       6.371  -7.301  -4.445  1.00  1.03           H  
ATOM   2211 1HG2 ILE A 147       7.307  -4.983  -7.225  1.00  1.03           H  
ATOM   2212 2HG2 ILE A 147       6.102  -5.613  -8.360  1.00  1.03           H  
ATOM   2213 3HG2 ILE A 147       5.585  -4.681  -6.943  1.00  1.03           H  
ATOM   2214 1HD1 ILE A 147       8.207  -5.838  -3.759  1.00  1.03           H  
ATOM   2215 2HD1 ILE A 147       8.673  -6.843  -5.152  1.00  1.03           H  
ATOM   2216 3HD1 ILE A 147       8.261  -5.135  -5.383  1.00  1.03           H  
ENDMDL

