REMARK ID 642333 DOMAINID 635910 MODEL 1 1bas-n01
MODEL     1
ATOM      1  N   MET A   1      -0.110   0.406   0.283  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.307   0.172   0.020  1.00  0.85           C  
ATOM      3  C   MET A   1       2.006   1.501  -0.298  1.00  0.85           C  
ATOM      4  O   MET A   1       1.506   2.249  -1.141  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.487  -0.777  -1.164  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.940  -1.162  -1.442  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.140  -2.219  -2.871  1.00  0.85           S  
ATOM      8  CE  MET A   1       2.937  -0.985  -4.137  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.446  -0.271   0.952  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.233   1.337   0.656  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.633   0.317  -0.577  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.728  -0.281   0.907  1.00  0.85           H  
ATOM     13 1HB  MET A   1       0.925  -1.692  -0.987  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.087  -0.314  -2.066  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.531  -0.257  -1.603  1.00  0.85           H  
ATOM     16 2HG  MET A   1       3.346  -1.683  -0.580  1.00  0.85           H  
ATOM     17 1HE  MET A   1       3.044  -1.442  -5.122  1.00  0.85           H  
ATOM     18 2HE  MET A   1       1.954  -0.526  -4.049  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.707  -0.218  -4.009  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.135   1.837   0.353  1.00  0.78           N  
ATOM     21  CA  PRO A   2       3.896   3.052   0.141  1.00  0.78           C  
ATOM     22  C   PRO A   2       4.617   3.043  -1.178  1.00  0.78           C  
ATOM     23  O   PRO A   2       4.831   1.983  -1.766  1.00  0.78           O  
ATOM     24  CB  PRO A   2       4.877   3.053   1.287  1.00  0.78           C  
ATOM     25  CG  PRO A   2       5.081   1.603   1.636  1.00  0.78           C  
ATOM     26  CD  PRO A   2       3.722   0.959   1.403  1.00  0.78           C  
ATOM     27  HA  PRO A   2       3.220   3.919   0.214  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       5.793   3.572   0.980  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       4.431   3.642   2.080  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       5.870   1.170   1.004  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       5.421   1.512   2.680  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       3.894  -0.057   1.051  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       3.121   1.004   2.328  1.00  0.78           H  
ATOM     34  N   ARG A   3       5.026   4.220  -1.621  1.00  0.71           N  
ATOM     35  CA  ARG A   3       5.775   4.358  -2.859  1.00  0.71           C  
ATOM     36  C   ARG A   3       6.940   5.314  -2.721  1.00  0.71           C  
ATOM     37  O   ARG A   3       7.036   6.074  -1.755  1.00  0.71           O  
ATOM     38  CB  ARG A   3       4.850   4.796  -3.983  1.00  0.71           C  
ATOM     39  CG  ARG A   3       4.230   6.127  -3.888  1.00  0.71           C  
ATOM     40  CD  ARG A   3       3.182   6.277  -4.960  1.00  0.71           C  
ATOM     41  NE  ARG A   3       1.998   5.465  -4.700  1.00  0.71           N  
ATOM     42  CZ  ARG A   3       1.055   5.162  -5.624  1.00  0.71           C  
ATOM     43  NH1 ARG A   3       1.178   5.587  -6.861  1.00  0.71           N  
ATOM     44  NH2 ARG A   3       0.003   4.436  -5.287  1.00  0.71           N  
ATOM     45  H   ARG A   3       4.798   5.050  -1.076  1.00  0.71           H  
ATOM     46  HA  ARG A   3       6.180   3.381  -3.124  1.00  0.71           H  
ATOM     47 1HB  ARG A   3       5.388   4.769  -4.924  1.00  0.71           H  
ATOM     48 2HB  ARG A   3       4.038   4.086  -4.047  1.00  0.71           H  
ATOM     49 1HG  ARG A   3       3.761   6.232  -2.907  1.00  0.71           H  
ATOM     50 2HG  ARG A   3       4.994   6.897  -4.021  1.00  0.71           H  
ATOM     51 1HD  ARG A   3       2.865   7.312  -5.037  1.00  0.71           H  
ATOM     52 2HD  ARG A   3       3.606   5.951  -5.908  1.00  0.71           H  
ATOM     53  HE  ARG A   3       1.861   5.120  -3.755  1.00  0.71           H  
ATOM     54 1HH1 ARG A   3       1.979   6.138  -7.131  1.00  0.71           H  
ATOM     55 2HH1 ARG A   3       0.471   5.359  -7.545  1.00  0.71           H  
ATOM     56 1HH2 ARG A   3      -0.105   4.108  -4.335  1.00  0.71           H  
ATOM     57 2HH2 ARG A   3      -0.697   4.212  -5.979  1.00  0.71           H  
ATOM     58  N   ILE A   4       7.855   5.257  -3.675  1.00  0.65           N  
ATOM     59  CA  ILE A   4       8.994   6.158  -3.643  1.00  0.65           C  
ATOM     60  C   ILE A   4       8.897   7.295  -4.647  1.00  0.65           C  
ATOM     61  O   ILE A   4       8.597   7.091  -5.824  1.00  0.65           O  
ATOM     62  CB  ILE A   4      10.309   5.403  -3.821  1.00  0.65           C  
ATOM     63  CG1 ILE A   4      10.532   4.454  -2.662  1.00  0.65           C  
ATOM     64  CG2 ILE A   4      11.402   6.338  -3.922  1.00  0.65           C  
ATOM     65  CD1 ILE A   4      11.710   3.536  -2.873  1.00  0.65           C  
ATOM     66  H   ILE A   4       7.762   4.581  -4.437  1.00  0.65           H  
ATOM     67  HA  ILE A   4       9.037   6.611  -2.652  1.00  0.65           H  
ATOM     68  HB  ILE A   4      10.263   4.801  -4.732  1.00  0.65           H  
ATOM     69 1HG1 ILE A   4      10.701   5.041  -1.765  1.00  0.65           H  
ATOM     70 2HG1 ILE A   4       9.642   3.848  -2.514  1.00  0.65           H  
ATOM     71 1HG2 ILE A   4      12.319   5.775  -4.051  1.00  0.65           H  
ATOM     72 2HG2 ILE A   4      11.235   6.979  -4.781  1.00  0.65           H  
ATOM     73 3HG2 ILE A   4      11.455   6.939  -3.013  1.00  0.65           H  
ATOM     74 1HD1 ILE A   4      11.835   2.897  -2.012  1.00  0.65           H  
ATOM     75 2HD1 ILE A   4      11.544   2.927  -3.761  1.00  0.65           H  
ATOM     76 3HD1 ILE A   4      12.612   4.125  -3.007  1.00  0.65           H  
ATOM     77  N   LEU A   5       9.121   8.502  -4.139  1.00  0.62           N  
ATOM     78  CA  LEU A   5       9.089   9.750  -4.890  1.00  0.62           C  
ATOM     79  C   LEU A   5      10.482  10.248  -5.285  1.00  0.62           C  
ATOM     80  O   LEU A   5      11.265  10.662  -4.425  1.00  0.62           O  
ATOM     81  CB  LEU A   5       8.331  10.759  -4.019  1.00  0.62           C  
ATOM     82  CG  LEU A   5       8.280  12.117  -4.437  1.00  0.62           C  
ATOM     83  CD1 LEU A   5       7.797  12.133  -5.693  1.00  0.62           C  
ATOM     84  CD2 LEU A   5       7.332  12.871  -3.547  1.00  0.62           C  
ATOM     85  H   LEU A   5       9.344   8.553  -3.153  1.00  0.62           H  
ATOM     86  HA  LEU A   5       8.518   9.584  -5.806  1.00  0.62           H  
ATOM     87 1HB  LEU A   5       7.302  10.413  -3.915  1.00  0.62           H  
ATOM     88 2HB  LEU A   5       8.794  10.754  -3.044  1.00  0.62           H  
ATOM     89  HG  LEU A   5       9.248  12.571  -4.390  1.00  0.62           H  
ATOM     90 1HD1 LEU A   5       7.681  13.149  -6.001  1.00  0.62           H  
ATOM     91 2HD1 LEU A   5       8.455  11.591  -6.363  1.00  0.62           H  
ATOM     92 3HD1 LEU A   5       6.917  11.666  -5.654  1.00  0.62           H  
ATOM     93 1HD2 LEU A   5       7.269  13.903  -3.880  1.00  0.62           H  
ATOM     94 2HD2 LEU A   5       6.344  12.414  -3.593  1.00  0.62           H  
ATOM     95 3HD2 LEU A   5       7.694  12.833  -2.547  1.00  0.62           H  
ATOM     96  N   GLN A   6      10.795  10.193  -6.595  1.00  0.60           N  
ATOM     97  CA  GLN A   6      12.125  10.558  -7.097  1.00  0.60           C  
ATOM     98  C   GLN A   6      12.120  11.766  -8.022  1.00  0.60           C  
ATOM     99  O   GLN A   6      11.300  11.871  -8.934  1.00  0.60           O  
ATOM    100  CB  GLN A   6      12.755   9.400  -7.852  1.00  0.60           C  
ATOM    101  CG  GLN A   6      14.224   9.659  -8.256  1.00  0.60           C  
ATOM    102  CD  GLN A   6      14.900   8.442  -8.840  1.00  0.60           C  
ATOM    103  OE1 GLN A   6      14.255   7.621  -9.499  1.00  0.60           O  
ATOM    104  NE2 GLN A   6      16.200   8.293  -8.590  1.00  0.60           N  
ATOM    105  H   GLN A   6      10.094   9.851  -7.252  1.00  0.60           H  
ATOM    106  HA  GLN A   6      12.755  10.805  -6.254  1.00  0.60           H  
ATOM    107 1HB  GLN A   6      12.674   8.505  -7.278  1.00  0.60           H  
ATOM    108 2HB  GLN A   6      12.191   9.237  -8.769  1.00  0.60           H  
ATOM    109 1HG  GLN A   6      14.255  10.448  -9.004  1.00  0.60           H  
ATOM    110 2HG  GLN A   6      14.786   9.970  -7.370  1.00  0.60           H  
ATOM    111 1HE2 GLN A   6      16.691   7.499  -8.942  1.00  0.60           H  
ATOM    112 2HE2 GLN A   6      16.706   8.987  -8.028  1.00  0.60           H  
ATOM    113  N   SER A   7      13.024  12.693  -7.768  1.00  0.59           N  
ATOM    114  CA  SER A   7      13.169  13.895  -8.565  1.00  0.59           C  
ATOM    115  C   SER A   7      13.740  13.627  -9.927  1.00  0.59           C  
ATOM    116  O   SER A   7      14.632  12.802 -10.093  1.00  0.59           O  
ATOM    117  CB  SER A   7      14.039  14.892  -7.876  1.00  0.59           C  
ATOM    118  OG  SER A   7      14.265  16.012  -8.696  1.00  0.59           O  
ATOM    119  H   SER A   7      13.654  12.558  -6.986  1.00  0.59           H  
ATOM    120  HA  SER A   7      12.179  14.338  -8.698  1.00  0.59           H  
ATOM    121 1HB  SER A   7      13.545  15.187  -6.982  1.00  0.59           H  
ATOM    122 2HB  SER A   7      14.987  14.434  -7.598  1.00  0.59           H  
ATOM    123  HG  SER A   7      14.863  16.590  -8.192  1.00  0.59           H  
ATOM    124  N   SER A   8      13.297  14.409 -10.887  1.00  0.59           N  
ATOM    125  CA  SER A   8      13.803  14.342 -12.240  1.00  0.59           C  
ATOM    126  C   SER A   8      15.117  15.099 -12.423  1.00  0.59           C  
ATOM    127  O   SER A   8      15.714  15.050 -13.501  1.00  0.59           O  
ATOM    128  CB  SER A   8      12.774  14.936 -13.141  1.00  0.59           C  
ATOM    129  OG  SER A   8      11.612  14.204 -13.042  1.00  0.59           O  
ATOM    130  H   SER A   8      12.526  15.049 -10.693  1.00  0.59           H  
ATOM    131  HA  SER A   8      13.962  13.295 -12.497  1.00  0.59           H  
ATOM    132 1HB  SER A   8      12.591  15.972 -12.853  1.00  0.59           H  
ATOM    133 2HB  SER A   8      13.131  14.932 -14.168  1.00  0.59           H  
ATOM    134  HG  SER A   8      11.265  14.414 -12.145  1.00  0.59           H  
ATOM    135  N   ASP A   9      15.556  15.816 -11.384  1.00  0.58           N  
ATOM    136  CA  ASP A   9      16.778  16.601 -11.476  1.00  0.58           C  
ATOM    137  C   ASP A   9      17.680  16.303 -10.281  1.00  0.58           C  
ATOM    138  O   ASP A   9      17.386  16.665  -9.143  1.00  0.58           O  
ATOM    139  CB  ASP A   9      16.443  18.084 -11.586  1.00  0.58           C  
ATOM    140  CG  ASP A   9      17.655  18.976 -11.859  1.00  0.58           C  
ATOM    141  OD1 ASP A   9      18.757  18.574 -11.608  1.00  0.58           O  
ATOM    142  OD2 ASP A   9      17.456  20.026 -12.428  1.00  0.58           O  
ATOM    143  H   ASP A   9      15.024  15.819 -10.518  1.00  0.58           H  
ATOM    144  HA  ASP A   9      17.314  16.312 -12.379  1.00  0.58           H  
ATOM    145 1HB  ASP A   9      15.714  18.231 -12.377  1.00  0.58           H  
ATOM    146 2HB  ASP A   9      15.977  18.403 -10.655  1.00  0.58           H  
ATOM    147  N   GLY A  10      18.754  15.564 -10.560  1.00  0.58           N  
ATOM    148  CA  GLY A  10      19.690  15.089  -9.548  1.00  0.58           C  
ATOM    149  C   GLY A  10      19.365  13.666  -9.097  1.00  0.58           C  
ATOM    150  O   GLY A  10      20.184  13.002  -8.466  1.00  0.58           O  
ATOM    151  H   GLY A  10      18.926  15.332 -11.529  1.00  0.58           H  
ATOM    152 1HA  GLY A  10      20.705  15.128  -9.945  1.00  0.58           H  
ATOM    153 2HA  GLY A  10      19.656  15.758  -8.696  1.00  0.58           H  
ATOM    154  N   ASN A  11      18.190  13.181  -9.488  1.00  0.57           N  
ATOM    155  CA  ASN A  11      17.707  11.838  -9.166  1.00  0.57           C  
ATOM    156  C   ASN A  11      17.627  11.539  -7.659  1.00  0.57           C  
ATOM    157  O   ASN A  11      17.819  10.397  -7.233  1.00  0.57           O  
ATOM    158  CB  ASN A  11      18.586  10.804  -9.864  1.00  0.57           C  
ATOM    159  CG  ASN A  11      18.520  10.886 -11.370  1.00  0.57           C  
ATOM    160  OD1 ASN A  11      17.446  11.012 -11.968  1.00  0.57           O  
ATOM    161  ND2 ASN A  11      19.667  10.810 -11.999  1.00  0.57           N  
ATOM    162  H   ASN A  11      17.585  13.789 -10.022  1.00  0.57           H  
ATOM    163  HA  ASN A  11      16.698  11.739  -9.558  1.00  0.57           H  
ATOM    164 1HB  ASN A  11      19.621  10.901  -9.552  1.00  0.57           H  
ATOM    165 2HB  ASN A  11      18.267   9.815  -9.570  1.00  0.57           H  
ATOM    166 1HD2 ASN A  11      19.694  10.853 -12.998  1.00  0.57           H  
ATOM    167 2HD2 ASN A  11      20.515  10.705 -11.480  1.00  0.57           H  
ATOM    168  N   TYR A  12      17.230  12.531  -6.867  1.00  0.57           N  
ATOM    169  CA  TYR A  12      17.102  12.343  -5.423  1.00  0.57           C  
ATOM    170  C   TYR A  12      15.711  11.901  -5.022  1.00  0.57           C  
ATOM    171  O   TYR A  12      14.713  12.316  -5.605  1.00  0.57           O  
ATOM    172  CB  TYR A  12      17.412  13.629  -4.676  1.00  0.57           C  
ATOM    173  CG  TYR A  12      18.802  14.046  -4.763  1.00  0.57           C  
ATOM    174  CD1 TYR A  12      19.161  14.866  -5.769  1.00  0.57           C  
ATOM    175  CD2 TYR A  12      19.732  13.618  -3.842  1.00  0.57           C  
ATOM    176  CE1 TYR A  12      20.437  15.261  -5.878  1.00  0.57           C  
ATOM    177  CE2 TYR A  12      21.030  14.025  -3.940  1.00  0.57           C  
ATOM    178  CZ  TYR A  12      21.388  14.852  -4.964  1.00  0.57           C  
ATOM    179  OH  TYR A  12      22.697  15.277  -5.099  1.00  0.57           O  
ATOM    180  H   TYR A  12      17.063  13.439  -7.276  1.00  0.57           H  
ATOM    181  HA  TYR A  12      17.803  11.566  -5.110  1.00  0.57           H  
ATOM    182 1HB  TYR A  12      16.788  14.437  -5.064  1.00  0.57           H  
ATOM    183 2HB  TYR A  12      17.161  13.493  -3.634  1.00  0.57           H  
ATOM    184  HD1 TYR A  12      18.419  15.200  -6.499  1.00  0.57           H  
ATOM    185  HD2 TYR A  12      19.439  12.966  -3.048  1.00  0.57           H  
ATOM    186  HE1 TYR A  12      20.703  15.896  -6.688  1.00  0.57           H  
ATOM    187  HE2 TYR A  12      21.770  13.691  -3.213  1.00  0.57           H  
ATOM    188  HH  TYR A  12      22.713  16.087  -5.651  1.00  0.57           H  
ATOM    189  N   TYR A  13      15.641  11.092  -3.990  1.00  0.57           N  
ATOM    190  CA  TYR A  13      14.377  10.632  -3.471  1.00  0.57           C  
ATOM    191  C   TYR A  13      13.945  11.554  -2.341  1.00  0.57           C  
ATOM    192  O   TYR A  13      14.803  12.053  -1.613  1.00  0.57           O  
ATOM    193  CB  TYR A  13      14.525   9.217  -2.953  1.00  0.57           C  
ATOM    194  CG  TYR A  13      14.926   8.196  -3.974  1.00  0.57           C  
ATOM    195  CD1 TYR A  13      16.203   7.657  -3.954  1.00  0.57           C  
ATOM    196  CD2 TYR A  13      14.053   7.810  -4.915  1.00  0.57           C  
ATOM    197  CE1 TYR A  13      16.568   6.719  -4.886  1.00  0.57           C  
ATOM    198  CE2 TYR A  13      14.403   6.854  -5.845  1.00  0.57           C  
ATOM    199  CZ  TYR A  13      15.649   6.309  -5.835  1.00  0.57           C  
ATOM    200  OH  TYR A  13      15.984   5.357  -6.779  1.00  0.57           O  
ATOM    201  H   TYR A  13      16.493  10.766  -3.561  1.00  0.57           H  
ATOM    202  HA  TYR A  13      13.635  10.668  -4.251  1.00  0.57           H  
ATOM    203 1HB  TYR A  13      15.269   9.208  -2.171  1.00  0.57           H  
ATOM    204 2HB  TYR A  13      13.580   8.903  -2.513  1.00  0.57           H  
ATOM    205  HD1 TYR A  13      16.915   7.967  -3.201  1.00  0.57           H  
ATOM    206  HD2 TYR A  13      13.065   8.255  -4.927  1.00  0.57           H  
ATOM    207  HE1 TYR A  13      17.573   6.297  -4.866  1.00  0.57           H  
ATOM    208  HE2 TYR A  13      13.684   6.536  -6.600  1.00  0.57           H  
ATOM    209  HH  TYR A  13      15.280   5.295  -7.437  1.00  0.57           H  
ATOM    210  N   LEU A  14      12.634  11.765  -2.168  1.00  0.58           N  
ATOM    211  CA  LEU A  14      12.148  12.570  -1.035  1.00  0.58           C  
ATOM    212  C   LEU A  14      12.193  11.789   0.273  1.00  0.58           C  
ATOM    213  O   LEU A  14      11.514  10.773   0.419  1.00  0.58           O  
ATOM    214  CB  LEU A  14      10.681  13.043  -1.259  1.00  0.58           C  
ATOM    215  CG  LEU A  14      10.006  13.797   0.014  1.00  0.58           C  
ATOM    216  CD1 LEU A  14      10.658  15.056   0.292  1.00  0.58           C  
ATOM    217  CD2 LEU A  14       8.557  14.072  -0.200  1.00  0.58           C  
ATOM    218  H   LEU A  14      11.981  11.351  -2.834  1.00  0.58           H  
ATOM    219  HA  LEU A  14      12.792  13.443  -0.931  1.00  0.58           H  
ATOM    220 1HB  LEU A  14      10.660  13.732  -2.103  1.00  0.58           H  
ATOM    221 2HB  LEU A  14      10.075  12.184  -1.512  1.00  0.58           H  
ATOM    222  HG  LEU A  14      10.126  13.156   0.891  1.00  0.58           H  
ATOM    223 1HD1 LEU A  14      10.188  15.503   1.154  1.00  0.58           H  
ATOM    224 2HD1 LEU A  14      11.721  14.897   0.488  1.00  0.58           H  
ATOM    225 3HD1 LEU A  14      10.519  15.694  -0.557  1.00  0.58           H  
ATOM    226 1HD2 LEU A  14       8.168  14.552   0.689  1.00  0.58           H  
ATOM    227 2HD2 LEU A  14       8.433  14.724  -1.051  1.00  0.58           H  
ATOM    228 3HD2 LEU A  14       8.032  13.169  -0.364  1.00  0.58           H  
ATOM    229  N   VAL A  15      12.965  12.305   1.232  1.00  0.60           N  
ATOM    230  CA  VAL A  15      13.148  11.679   2.531  1.00  0.60           C  
ATOM    231  C   VAL A  15      12.434  12.478   3.610  1.00  0.60           C  
ATOM    232  O   VAL A  15      12.692  13.679   3.762  1.00  0.60           O  
ATOM    233  CB  VAL A  15      14.641  11.709   2.948  1.00  0.60           C  
ATOM    234  CG1 VAL A  15      14.806  11.063   4.285  1.00  0.60           C  
ATOM    235  CG2 VAL A  15      15.532  11.081   1.974  1.00  0.60           C  
ATOM    236  H   VAL A  15      13.518  13.139   1.041  1.00  0.60           H  
ATOM    237  HA  VAL A  15      12.756  10.663   2.511  1.00  0.60           H  
ATOM    238  HB  VAL A  15      14.929  12.744   3.057  1.00  0.60           H  
ATOM    239 1HG1 VAL A  15      15.849  11.125   4.596  1.00  0.60           H  
ATOM    240 2HG1 VAL A  15      14.183  11.559   5.024  1.00  0.60           H  
ATOM    241 3HG1 VAL A  15      14.518  10.023   4.198  1.00  0.60           H  
ATOM    242 1HG2 VAL A  15      16.554  11.182   2.326  1.00  0.60           H  
ATOM    243 2HG2 VAL A  15      15.304  10.065   1.894  1.00  0.60           H  
ATOM    244 3HG2 VAL A  15      15.429  11.577   1.004  1.00  0.60           H  
ATOM    245  N   LEU A  16      11.551  11.825   4.366  1.00  0.62           N  
ATOM    246  CA  LEU A  16      10.895  12.487   5.496  1.00  0.62           C  
ATOM    247  C   LEU A  16      11.384  11.819   6.766  1.00  0.62           C  
ATOM    248  O   LEU A  16      11.031  10.673   7.043  1.00  0.62           O  
ATOM    249  CB  LEU A  16       9.377  12.429   5.408  1.00  0.62           C  
ATOM    250  CG  LEU A  16       8.768  13.049   4.136  1.00  0.62           C  
ATOM    251  CD1 LEU A  16       7.273  12.940   4.175  1.00  0.62           C  
ATOM    252  CD2 LEU A  16       9.170  14.465   4.027  1.00  0.62           C  
ATOM    253  H   LEU A  16      11.375  10.835   4.178  1.00  0.62           H  
ATOM    254  HA  LEU A  16      11.197  13.535   5.528  1.00  0.62           H  
ATOM    255 1HB  LEU A  16       9.072  11.389   5.450  1.00  0.62           H  
ATOM    256 2HB  LEU A  16       8.958  12.949   6.273  1.00  0.62           H  
ATOM    257  HG  LEU A  16       9.128  12.504   3.261  1.00  0.62           H  
ATOM    258 1HD1 LEU A  16       6.886  13.374   3.280  1.00  0.62           H  
ATOM    259 2HD1 LEU A  16       6.983  11.909   4.234  1.00  0.62           H  
ATOM    260 3HD1 LEU A  16       6.879  13.479   5.041  1.00  0.62           H  
ATOM    261 1HD2 LEU A  16       8.753  14.874   3.133  1.00  0.62           H  
ATOM    262 2HD2 LEU A  16       8.803  15.014   4.889  1.00  0.62           H  
ATOM    263 3HD2 LEU A  16      10.253  14.532   3.985  1.00  0.62           H  
ATOM    264  N   GLY A  17      12.231  12.509   7.515  1.00  0.64           N  
ATOM    265  CA  GLY A  17      12.876  11.874   8.654  1.00  0.64           C  
ATOM    266  C   GLY A  17      12.001  11.788   9.885  1.00  0.64           C  
ATOM    267  O   GLY A  17      11.049  12.554  10.062  1.00  0.64           O  
ATOM    268  H   GLY A  17      12.448  13.483   7.290  1.00  0.64           H  
ATOM    269 1HA  GLY A  17      13.198  10.870   8.370  1.00  0.64           H  
ATOM    270 2HA  GLY A  17      13.782  12.431   8.898  1.00  0.64           H  
ATOM    271  N   VAL A  18      12.398  10.913  10.801  1.00  0.65           N  
ATOM    272  CA  VAL A  18      11.703  10.721  12.072  1.00  0.65           C  
ATOM    273  C   VAL A  18      11.814  11.956  12.966  1.00  0.65           C  
ATOM    274  O   VAL A  18      10.996  12.178  13.857  1.00  0.65           O  
ATOM    275  CB  VAL A  18      12.273   9.476  12.778  1.00  0.65           C  
ATOM    276  CG1 VAL A  18      12.041   8.243  11.885  1.00  0.65           C  
ATOM    277  CG2 VAL A  18      13.766   9.667  13.050  1.00  0.65           C  
ATOM    278  H   VAL A  18      13.188  10.315  10.578  1.00  0.65           H  
ATOM    279  HA  VAL A  18      10.649  10.544  11.863  1.00  0.65           H  
ATOM    280  HB  VAL A  18      11.743   9.314  13.717  1.00  0.65           H  
ATOM    281 1HG1 VAL A  18      12.430   7.354  12.379  1.00  0.65           H  
ATOM    282 2HG1 VAL A  18      10.983   8.111  11.706  1.00  0.65           H  
ATOM    283 3HG1 VAL A  18      12.554   8.377  10.924  1.00  0.65           H  
ATOM    284 1HG2 VAL A  18      14.158   8.778  13.543  1.00  0.65           H  
ATOM    285 2HG2 VAL A  18      14.291   9.820  12.106  1.00  0.65           H  
ATOM    286 3HG2 VAL A  18      13.923  10.527  13.696  1.00  0.65           H  
ATOM    287  N   ASP A  19      12.838  12.764  12.700  1.00  0.66           N  
ATOM    288  CA  ASP A  19      13.098  14.005  13.409  1.00  0.66           C  
ATOM    289  C   ASP A  19      12.408  15.222  12.782  1.00  0.66           C  
ATOM    290  O   ASP A  19      12.635  16.354  13.209  1.00  0.66           O  
ATOM    291  CB  ASP A  19      14.608  14.239  13.470  1.00  0.66           C  
ATOM    292  CG  ASP A  19      15.263  14.422  12.080  1.00  0.66           C  
ATOM    293  OD1 ASP A  19      14.560  14.367  11.067  1.00  0.66           O  
ATOM    294  OD2 ASP A  19      16.459  14.590  12.047  1.00  0.66           O  
ATOM    295  H   ASP A  19      13.463  12.489  11.960  1.00  0.66           H  
ATOM    296  HA  ASP A  19      12.726  13.896  14.427  1.00  0.66           H  
ATOM    297 1HB  ASP A  19      14.808  15.129  14.067  1.00  0.66           H  
ATOM    298 2HB  ASP A  19      15.085  13.396  13.974  1.00  0.66           H  
ATOM    299  N   GLY A  20      11.563  14.997  11.773  1.00  0.64           N  
ATOM    300  CA  GLY A  20      10.847  16.074  11.104  1.00  0.64           C  
ATOM    301  C   GLY A  20      11.628  16.756   9.968  1.00  0.64           C  
ATOM    302  O   GLY A  20      11.153  17.744   9.398  1.00  0.64           O  
ATOM    303  H   GLY A  20      11.415  14.049  11.430  1.00  0.64           H  
ATOM    304 1HA  GLY A  20       9.923  15.666  10.702  1.00  0.64           H  
ATOM    305 2HA  GLY A  20      10.561  16.821  11.842  1.00  0.64           H  
ATOM    306  N   SER A  21      12.851  16.309   9.676  1.00  0.62           N  
ATOM    307  CA  SER A  21      13.597  16.950   8.603  1.00  0.62           C  
ATOM    308  C   SER A  21      13.137  16.487   7.221  1.00  0.62           C  
ATOM    309  O   SER A  21      12.594  15.386   7.063  1.00  0.62           O  
ATOM    310  CB  SER A  21      15.076  16.676   8.768  1.00  0.62           C  
ATOM    311  OG  SER A  21      15.355  15.311   8.596  1.00  0.62           O  
ATOM    312  H   SER A  21      13.278  15.527  10.193  1.00  0.62           H  
ATOM    313  HA  SER A  21      13.436  18.027   8.671  1.00  0.62           H  
ATOM    314 1HB  SER A  21      15.635  17.258   8.037  1.00  0.62           H  
ATOM    315 2HB  SER A  21      15.400  16.989   9.762  1.00  0.62           H  
ATOM    316  HG  SER A  21      15.105  14.885   9.457  1.00  0.62           H  
ATOM    317  N   ILE A  22      13.437  17.300   6.203  1.00  0.60           N  
ATOM    318  CA  ILE A  22      13.158  16.943   4.813  1.00  0.60           C  
ATOM    319  C   ILE A  22      14.421  17.090   3.976  1.00  0.60           C  
ATOM    320  O   ILE A  22      15.098  18.119   4.045  1.00  0.60           O  
ATOM    321  CB  ILE A  22      12.059  17.818   4.166  1.00  0.60           C  
ATOM    322  CG1 ILE A  22      10.820  17.732   4.893  1.00  0.60           C  
ATOM    323  CG2 ILE A  22      11.818  17.369   2.739  1.00  0.60           C  
ATOM    324  CD1 ILE A  22       9.795  18.676   4.373  1.00  0.60           C  
ATOM    325  H   ILE A  22      13.874  18.187   6.400  1.00  0.60           H  
ATOM    326  HA  ILE A  22      12.838  15.904   4.774  1.00  0.60           H  
ATOM    327  HB  ILE A  22      12.372  18.861   4.166  1.00  0.60           H  
ATOM    328 1HG1 ILE A  22      10.451  16.735   4.837  1.00  0.60           H  
ATOM    329 2HG1 ILE A  22      11.015  17.971   5.927  1.00  0.60           H  
ATOM    330 1HG2 ILE A  22      11.047  17.980   2.277  1.00  0.60           H  
ATOM    331 2HG2 ILE A  22      12.722  17.457   2.164  1.00  0.60           H  
ATOM    332 3HG2 ILE A  22      11.505  16.333   2.765  1.00  0.60           H  
ATOM    333 1HD1 ILE A  22       8.886  18.580   4.939  1.00  0.60           H  
ATOM    334 2HD1 ILE A  22      10.173  19.691   4.452  1.00  0.60           H  
ATOM    335 3HD1 ILE A  22       9.595  18.447   3.335  1.00  0.60           H  
ATOM    336  N   GLY A  23      14.725  16.092   3.159  1.00  0.58           N  
ATOM    337  CA  GLY A  23      15.901  16.218   2.299  1.00  0.58           C  
ATOM    338  C   GLY A  23      15.948  15.168   1.209  1.00  0.58           C  
ATOM    339  O   GLY A  23      15.124  14.256   1.166  1.00  0.58           O  
ATOM    340  H   GLY A  23      14.137  15.254   3.162  1.00  0.58           H  
ATOM    341 1HA  GLY A  23      15.926  17.209   1.854  1.00  0.58           H  
ATOM    342 2HA  GLY A  23      16.797  16.135   2.913  1.00  0.58           H  
ATOM    343  N   GLY A  24      16.863  15.333   0.259  1.00  0.56           N  
ATOM    344  CA  GLY A  24      16.971  14.366  -0.810  1.00  0.56           C  
ATOM    345  C   GLY A  24      18.034  13.315  -0.523  1.00  0.56           C  
ATOM    346  O   GLY A  24      19.040  13.608   0.129  1.00  0.56           O  
ATOM    347  H   GLY A  24      17.495  16.131   0.251  1.00  0.56           H  
ATOM    348 1HA  GLY A  24      16.010  13.898  -0.966  1.00  0.56           H  
ATOM    349 2HA  GLY A  24      17.219  14.893  -1.730  1.00  0.56           H  
ATOM    350  N   THR A  25      17.860  12.128  -1.093  1.00  0.56           N  
ATOM    351  CA  THR A  25      18.895  11.095  -0.996  1.00  0.56           C  
ATOM    352  C   THR A  25      18.957  10.258  -2.251  1.00  0.56           C  
ATOM    353  O   THR A  25      17.975  10.103  -2.957  1.00  0.56           O  
ATOM    354  CB  THR A  25      18.678  10.114   0.169  1.00  0.56           C  
ATOM    355  OG1 THR A  25      19.839   9.268   0.287  1.00  0.56           O  
ATOM    356  CG2 THR A  25      17.465   9.211  -0.134  1.00  0.56           C  
ATOM    357  H   THR A  25      16.965  11.957  -1.553  1.00  0.56           H  
ATOM    358  HA  THR A  25      19.862  11.581  -0.866  1.00  0.56           H  
ATOM    359  HB  THR A  25      18.528  10.667   1.093  1.00  0.56           H  
ATOM    360  HG1 THR A  25      19.818   8.825   1.149  1.00  0.56           H  
ATOM    361 1HG2 THR A  25      17.316   8.502   0.687  1.00  0.56           H  
ATOM    362 2HG2 THR A  25      16.581   9.822  -0.253  1.00  0.56           H  
ATOM    363 3HG2 THR A  25      17.639   8.659  -1.051  1.00  0.56           H  
ATOM    364  N   LYS A  26      20.117   9.698  -2.534  1.00  0.57           N  
ATOM    365  CA  LYS A  26      20.221   8.779  -3.659  1.00  0.57           C  
ATOM    366  C   LYS A  26      20.103   7.335  -3.164  1.00  0.57           C  
ATOM    367  O   LYS A  26      20.074   6.373  -3.939  1.00  0.57           O  
ATOM    368  CB  LYS A  26      21.518   9.008  -4.421  1.00  0.57           C  
ATOM    369  CG  LYS A  26      21.616  10.378  -5.076  1.00  0.57           C  
ATOM    370  CD  LYS A  26      22.894  10.511  -5.887  1.00  0.57           C  
ATOM    371  CE  LYS A  26      23.005  11.888  -6.515  1.00  0.57           C  
ATOM    372  NZ  LYS A  26      24.239  12.034  -7.331  1.00  0.57           N  
ATOM    373  H   LYS A  26      20.918   9.877  -1.941  1.00  0.57           H  
ATOM    374  HA  LYS A  26      19.393   8.963  -4.346  1.00  0.57           H  
ATOM    375 1HB  LYS A  26      22.363   8.891  -3.743  1.00  0.57           H  
ATOM    376 2HB  LYS A  26      21.616   8.255  -5.203  1.00  0.57           H  
ATOM    377 1HG  LYS A  26      20.754  10.539  -5.735  1.00  0.57           H  
ATOM    378 2HG  LYS A  26      21.604  11.144  -4.308  1.00  0.57           H  
ATOM    379 1HD  LYS A  26      23.756  10.343  -5.243  1.00  0.57           H  
ATOM    380 2HD  LYS A  26      22.898   9.764  -6.680  1.00  0.57           H  
ATOM    381 1HE  LYS A  26      22.136  12.067  -7.142  1.00  0.57           H  
ATOM    382 2HE  LYS A  26      23.027  12.627  -5.726  1.00  0.57           H  
ATOM    383 1HZ  LYS A  26      24.266  12.969  -7.718  1.00  0.57           H  
ATOM    384 2HZ  LYS A  26      25.050  11.883  -6.751  1.00  0.57           H  
ATOM    385 3HZ  LYS A  26      24.227  11.359  -8.079  1.00  0.57           H  
ATOM    386  N   ASP A  27      20.024   7.170  -1.848  1.00  0.58           N  
ATOM    387  CA  ASP A  27      19.964   5.836  -1.294  1.00  0.58           C  
ATOM    388  C   ASP A  27      18.543   5.309  -1.301  1.00  0.58           C  
ATOM    389  O   ASP A  27      17.785   5.464  -0.342  1.00  0.58           O  
ATOM    390  CB  ASP A  27      20.545   5.818   0.117  1.00  0.58           C  
ATOM    391  CG  ASP A  27      20.608   4.424   0.751  1.00  0.58           C  
ATOM    392  OD1 ASP A  27      19.943   3.508   0.280  1.00  0.58           O  
ATOM    393  OD2 ASP A  27      21.329   4.284   1.714  1.00  0.58           O  
ATOM    394  H   ASP A  27      20.017   7.970  -1.222  1.00  0.58           H  
ATOM    395  HA  ASP A  27      20.572   5.177  -1.914  1.00  0.58           H  
ATOM    396 1HB  ASP A  27      21.552   6.239   0.098  1.00  0.58           H  
ATOM    397 2HB  ASP A  27      19.939   6.457   0.758  1.00  0.58           H  
ATOM    398  N   LYS A  28      18.232   4.591  -2.368  1.00  0.60           N  
ATOM    399  CA  LYS A  28      16.908   4.018  -2.618  1.00  0.60           C  
ATOM    400  C   LYS A  28      16.415   3.063  -1.522  1.00  0.60           C  
ATOM    401  O   LYS A  28      15.236   2.699  -1.515  1.00  0.60           O  
ATOM    402  CB  LYS A  28      16.886   3.240  -3.932  1.00  0.60           C  
ATOM    403  CG  LYS A  28      17.654   1.909  -3.883  1.00  0.60           C  
ATOM    404  CD  LYS A  28      17.622   1.165  -5.209  1.00  0.60           C  
ATOM    405  CE  LYS A  28      18.401  -0.169  -5.130  1.00  0.60           C  
ATOM    406  NZ  LYS A  28      17.727  -1.200  -4.244  1.00  0.60           N  
ATOM    407  H   LYS A  28      18.950   4.551  -3.091  1.00  0.60           H  
ATOM    408  HA  LYS A  28      16.202   4.838  -2.692  1.00  0.60           H  
ATOM    409 1HB  LYS A  28      15.854   3.030  -4.213  1.00  0.60           H  
ATOM    410 2HB  LYS A  28      17.326   3.843  -4.722  1.00  0.60           H  
ATOM    411 1HG  LYS A  28      18.688   2.089  -3.587  1.00  0.60           H  
ATOM    412 2HG  LYS A  28      17.196   1.271  -3.137  1.00  0.60           H  
ATOM    413 1HD  LYS A  28      16.586   0.954  -5.476  1.00  0.60           H  
ATOM    414 2HD  LYS A  28      18.061   1.789  -5.985  1.00  0.60           H  
ATOM    415 1HE  LYS A  28      18.496  -0.577  -6.133  1.00  0.60           H  
ATOM    416 2HE  LYS A  28      19.397   0.031  -4.734  1.00  0.60           H  
ATOM    417 1HZ  LYS A  28      18.278  -2.040  -4.230  1.00  0.60           H  
ATOM    418 2HZ  LYS A  28      17.629  -0.866  -3.260  1.00  0.60           H  
ATOM    419 3HZ  LYS A  28      16.814  -1.407  -4.599  1.00  0.60           H  
ATOM    420  N   ASP A  29      17.316   2.560  -0.666  1.00  0.61           N  
ATOM    421  CA  ASP A  29      16.899   1.610   0.353  1.00  0.61           C  
ATOM    422  C   ASP A  29      16.573   2.281   1.687  1.00  0.61           C  
ATOM    423  O   ASP A  29      16.165   1.607   2.635  1.00  0.61           O  
ATOM    424  CB  ASP A  29      17.976   0.538   0.552  1.00  0.61           C  
ATOM    425  CG  ASP A  29      18.187  -0.370  -0.710  1.00  0.61           C  
ATOM    426  OD1 ASP A  29      17.277  -0.510  -1.514  1.00  0.61           O  
ATOM    427  OD2 ASP A  29      19.251  -0.915  -0.854  1.00  0.61           O  
ATOM    428  H   ASP A  29      18.290   2.898  -0.653  1.00  0.61           H  
ATOM    429  HA  ASP A  29      15.995   1.113   0.003  1.00  0.61           H  
ATOM    430 1HB  ASP A  29      18.926   1.036   0.789  1.00  0.61           H  
ATOM    431 2HB  ASP A  29      17.713  -0.090   1.402  1.00  0.61           H  
ATOM    432  N   ASP A  30      16.732   3.605   1.762  1.00  0.62           N  
ATOM    433  CA  ASP A  30      16.481   4.351   2.992  1.00  0.62           C  
ATOM    434  C   ASP A  30      15.004   4.228   3.406  1.00  0.62           C  
ATOM    435  O   ASP A  30      14.123   4.698   2.697  1.00  0.62           O  
ATOM    436  CB  ASP A  30      16.881   5.825   2.807  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.775   6.705   4.070  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      15.930   6.451   4.906  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.567   7.614   4.199  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.067   4.119   0.943  1.00  0.62           H  
ATOM    441  HA  ASP A  30      17.142   3.959   3.751  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      17.914   5.863   2.444  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.265   6.263   2.019  1.00  0.62           H  
ATOM    444  N   PRO A  31      14.664   3.650   4.560  1.00  0.63           N  
ATOM    445  CA  PRO A  31      13.296   3.466   5.010  1.00  0.63           C  
ATOM    446  C   PRO A  31      12.473   4.768   5.025  1.00  0.63           C  
ATOM    447  O   PRO A  31      11.248   4.737   4.852  1.00  0.63           O  
ATOM    448  CB  PRO A  31      13.509   2.945   6.435  1.00  0.63           C  
ATOM    449  CG  PRO A  31      14.852   2.269   6.411  1.00  0.63           C  
ATOM    450  CD  PRO A  31      15.686   3.106   5.480  1.00  0.63           C  
ATOM    451  HA  PRO A  31      12.812   2.709   4.377  1.00  0.63           H  
ATOM    452 1HB  PRO A  31      13.468   3.791   7.146  1.00  0.63           H  
ATOM    453 2HB  PRO A  31      12.704   2.259   6.702  1.00  0.63           H  
ATOM    454 1HG  PRO A  31      15.272   2.227   7.426  1.00  0.63           H  
ATOM    455 2HG  PRO A  31      14.750   1.230   6.063  1.00  0.63           H  
ATOM    456 1HD  PRO A  31      16.202   3.925   6.011  1.00  0.63           H  
ATOM    457 2HD  PRO A  31      16.373   2.419   4.975  1.00  0.63           H  
ATOM    458  N   ASP A  32      13.136   5.924   5.148  1.00  0.63           N  
ATOM    459  CA  ASP A  32      12.432   7.198   5.233  1.00  0.63           C  
ATOM    460  C   ASP A  32      11.980   7.761   3.872  1.00  0.63           C  
ATOM    461  O   ASP A  32      11.364   8.834   3.808  1.00  0.63           O  
ATOM    462  CB  ASP A  32      13.262   8.213   6.030  1.00  0.63           C  
ATOM    463  CG  ASP A  32      13.349   7.888   7.551  1.00  0.63           C  
ATOM    464  OD1 ASP A  32      12.592   7.065   8.009  1.00  0.63           O  
ATOM    465  OD2 ASP A  32      14.145   8.499   8.242  1.00  0.63           O  
ATOM    466  H   ASP A  32      14.163   5.946   5.192  1.00  0.63           H  
ATOM    467  HA  ASP A  32      11.528   7.027   5.818  1.00  0.63           H  
ATOM    468 1HB  ASP A  32      14.280   8.218   5.635  1.00  0.63           H  
ATOM    469 2HB  ASP A  32      12.849   9.209   5.901  1.00  0.63           H  
ATOM    470  N   ILE A  33      12.267   7.042   2.772  1.00  0.63           N  
ATOM    471  CA  ILE A  33      11.772   7.506   1.472  1.00  0.63           C  
ATOM    472  C   ILE A  33      10.536   6.724   1.050  1.00  0.63           C  
ATOM    473  O   ILE A  33      10.041   6.896  -0.062  1.00  0.63           O  
ATOM    474  CB  ILE A  33      12.806   7.443   0.335  1.00  0.63           C  
ATOM    475  CG1 ILE A  33      13.229   6.069  -0.005  1.00  0.63           C  
ATOM    476  CG2 ILE A  33      13.952   8.217   0.681  1.00  0.63           C  
ATOM    477  CD1 ILE A  33      14.058   6.011  -1.229  1.00  0.63           C  
ATOM    478  H   ILE A  33      12.815   6.179   2.839  1.00  0.63           H  
ATOM    479  HA  ILE A  33      11.477   8.548   1.570  1.00  0.63           H  
ATOM    480  HB  ILE A  33      12.362   7.870  -0.563  1.00  0.63           H  
ATOM    481 1HG1 ILE A  33      13.814   5.689   0.748  1.00  0.63           H  
ATOM    482 2HG1 ILE A  33      12.352   5.442  -0.129  1.00  0.63           H  
ATOM    483 1HG2 ILE A  33      14.661   8.205  -0.131  1.00  0.63           H  
ATOM    484 2HG2 ILE A  33      13.609   9.215   0.855  1.00  0.63           H  
ATOM    485 3HG2 ILE A  33      14.416   7.806   1.579  1.00  0.63           H  
ATOM    486 1HD1 ILE A  33      14.319   4.991  -1.402  1.00  0.63           H  
ATOM    487 2HD1 ILE A  33      13.508   6.383  -2.061  1.00  0.63           H  
ATOM    488 3HD1 ILE A  33      14.963   6.606  -1.095  1.00  0.63           H  
ATOM    489  N   ARG A  34      10.022   5.874   1.942  1.00  0.63           N  
ATOM    490  CA  ARG A  34       8.785   5.155   1.664  1.00  0.63           C  
ATOM    491  C   ARG A  34       7.624   6.044   2.116  1.00  0.63           C  
ATOM    492  O   ARG A  34       7.472   6.310   3.319  1.00  0.63           O  
ATOM    493  CB  ARG A  34       8.786   3.829   2.391  1.00  0.63           C  
ATOM    494  CG  ARG A  34       9.918   2.891   1.997  1.00  0.63           C  
ATOM    495  CD  ARG A  34       9.690   2.286   0.654  1.00  0.63           C  
ATOM    496  NE  ARG A  34      10.737   1.333   0.303  1.00  0.63           N  
ATOM    497  CZ  ARG A  34      10.749   0.569  -0.812  1.00  0.63           C  
ATOM    498  NH1 ARG A  34       9.756   0.640  -1.675  1.00  0.63           N  
ATOM    499  NH2 ARG A  34      11.763  -0.250  -1.039  1.00  0.63           N  
ATOM    500  H   ARG A  34      10.482   5.726   2.842  1.00  0.63           H  
ATOM    501  HA  ARG A  34       8.699   4.979   0.590  1.00  0.63           H  
ATOM    502 1HB  ARG A  34       8.869   4.007   3.465  1.00  0.63           H  
ATOM    503 2HB  ARG A  34       7.848   3.312   2.217  1.00  0.63           H  
ATOM    504 1HG  ARG A  34      10.858   3.453   1.970  1.00  0.63           H  
ATOM    505 2HG  ARG A  34      10.000   2.090   2.732  1.00  0.63           H  
ATOM    506 1HD  ARG A  34       8.732   1.763   0.645  1.00  0.63           H  
ATOM    507 2HD  ARG A  34       9.677   3.074  -0.096  1.00  0.63           H  
ATOM    508  HE  ARG A  34      11.525   1.251   0.936  1.00  0.63           H  
ATOM    509 1HH1 ARG A  34       8.978   1.266  -1.506  1.00  0.63           H  
ATOM    510 2HH1 ARG A  34       9.765   0.069  -2.510  1.00  0.63           H  
ATOM    511 1HH2 ARG A  34      12.532  -0.302  -0.382  1.00  0.63           H  
ATOM    512 2HH2 ARG A  34      11.776  -0.817  -1.873  1.00  0.63           H  
ATOM    513  N   LEU A  35       6.862   6.569   1.152  1.00  0.63           N  
ATOM    514  CA  LEU A  35       5.831   7.548   1.470  1.00  0.63           C  
ATOM    515  C   LEU A  35       4.439   7.011   1.134  1.00  0.63           C  
ATOM    516  O   LEU A  35       4.259   6.343   0.112  1.00  0.63           O  
ATOM    517  CB  LEU A  35       6.120   8.790   0.612  1.00  0.63           C  
ATOM    518  CG  LEU A  35       7.618   9.272   0.704  1.00  0.63           C  
ATOM    519  CD1 LEU A  35       7.853  10.339  -0.259  1.00  0.63           C  
ATOM    520  CD2 LEU A  35       7.979   9.724   2.103  1.00  0.63           C  
ATOM    521  H   LEU A  35       7.014   6.318   0.172  1.00  0.63           H  
ATOM    522  HA  LEU A  35       5.875   7.793   2.528  1.00  0.63           H  
ATOM    523 1HB  LEU A  35       5.904   8.553  -0.427  1.00  0.63           H  
ATOM    524 2HB  LEU A  35       5.472   9.592   0.937  1.00  0.63           H  
ATOM    525  HG  LEU A  35       8.254   8.454   0.423  1.00  0.63           H  
ATOM    526 1HD1 LEU A  35       8.901  10.629  -0.216  1.00  0.63           H  
ATOM    527 2HD1 LEU A  35       7.608   9.975  -1.247  1.00  0.63           H  
ATOM    528 3HD1 LEU A  35       7.252  11.157  -0.026  1.00  0.63           H  
ATOM    529 1HD2 LEU A  35       9.031  10.036   2.125  1.00  0.63           H  
ATOM    530 2HD2 LEU A  35       7.355  10.547   2.390  1.00  0.63           H  
ATOM    531 3HD2 LEU A  35       7.840   8.905   2.787  1.00  0.63           H  
ATOM    532  N   ASP A  36       3.447   7.317   1.955  1.00  0.63           N  
ATOM    533  CA  ASP A  36       2.081   6.952   1.614  1.00  0.63           C  
ATOM    534  C   ASP A  36       1.377   8.144   1.010  1.00  0.63           C  
ATOM    535  O   ASP A  36       1.276   9.195   1.644  1.00  0.63           O  
ATOM    536  CB  ASP A  36       1.264   6.461   2.819  1.00  0.63           C  
ATOM    537  CG  ASP A  36       1.625   5.075   3.346  1.00  0.63           C  
ATOM    538  OD1 ASP A  36       1.983   4.224   2.571  1.00  0.63           O  
ATOM    539  OD2 ASP A  36       1.507   4.875   4.530  1.00  0.63           O  
ATOM    540  H   ASP A  36       3.642   7.850   2.799  1.00  0.63           H  
ATOM    541  HA  ASP A  36       2.100   6.157   0.872  1.00  0.63           H  
ATOM    542 1HB  ASP A  36       1.385   7.172   3.636  1.00  0.63           H  
ATOM    543 2HB  ASP A  36       0.205   6.463   2.550  1.00  0.63           H  
ATOM    544  N   ILE A  37       0.932   8.003  -0.227  1.00  0.64           N  
ATOM    545  CA  ILE A  37       0.195   9.085  -0.856  1.00  0.64           C  
ATOM    546  C   ILE A  37      -1.266   8.688  -0.904  1.00  0.64           C  
ATOM    547  O   ILE A  37      -1.618   7.617  -1.405  1.00  0.64           O  
ATOM    548  CB  ILE A  37       0.759   9.489  -2.229  1.00  0.64           C  
ATOM    549  CG1 ILE A  37       2.164  10.073  -2.047  1.00  0.64           C  
ATOM    550  CG2 ILE A  37      -0.112  10.548  -2.821  1.00  0.64           C  
ATOM    551  CD1 ILE A  37       3.302   9.107  -2.100  1.00  0.64           C  
ATOM    552  H   ILE A  37       1.074   7.129  -0.716  1.00  0.64           H  
ATOM    553  HA  ILE A  37       0.269   9.969  -0.231  1.00  0.64           H  
ATOM    554  HB  ILE A  37       0.813   8.626  -2.890  1.00  0.64           H  
ATOM    555 1HG1 ILE A  37       2.318  10.826  -2.813  1.00  0.64           H  
ATOM    556 2HG1 ILE A  37       2.179  10.559  -1.081  1.00  0.64           H  
ATOM    557 1HG2 ILE A  37       0.287  10.860  -3.785  1.00  0.64           H  
ATOM    558 2HG2 ILE A  37      -1.121  10.160  -2.957  1.00  0.64           H  
ATOM    559 3HG2 ILE A  37      -0.143  11.402  -2.149  1.00  0.64           H  
ATOM    560 1HD1 ILE A  37       4.240   9.640  -1.950  1.00  0.64           H  
ATOM    561 2HD1 ILE A  37       3.192   8.351  -1.329  1.00  0.64           H  
ATOM    562 3HD1 ILE A  37       3.307   8.644  -3.063  1.00  0.64           H  
ATOM    563  N   ILE A  38      -2.094   9.530  -0.305  1.00  0.64           N  
ATOM    564  CA  ILE A  38      -3.513   9.262  -0.146  1.00  0.64           C  
ATOM    565  C   ILE A  38      -4.399  10.286  -0.817  1.00  0.64           C  
ATOM    566  O   ILE A  38      -4.259  11.487  -0.592  1.00  0.64           O  
ATOM    567  CB  ILE A  38      -3.857   9.207   1.352  1.00  0.64           C  
ATOM    568  CG1 ILE A  38      -3.078   8.066   2.022  1.00  0.64           C  
ATOM    569  CG2 ILE A  38      -5.360   9.091   1.567  1.00  0.64           C  
ATOM    570  CD1 ILE A  38      -3.155   8.099   3.522  1.00  0.64           C  
ATOM    571  H   ILE A  38      -1.704  10.398   0.066  1.00  0.64           H  
ATOM    572  HA  ILE A  38      -3.730   8.290  -0.587  1.00  0.64           H  
ATOM    573  HB  ILE A  38      -3.516  10.106   1.812  1.00  0.64           H  
ATOM    574 1HG1 ILE A  38      -3.464   7.112   1.667  1.00  0.64           H  
ATOM    575 2HG1 ILE A  38      -2.029   8.140   1.749  1.00  0.64           H  
ATOM    576 1HG2 ILE A  38      -5.570   9.080   2.636  1.00  0.64           H  
ATOM    577 2HG2 ILE A  38      -5.862   9.946   1.115  1.00  0.64           H  
ATOM    578 3HG2 ILE A  38      -5.728   8.173   1.113  1.00  0.64           H  
ATOM    579 1HD1 ILE A  38      -2.576   7.272   3.936  1.00  0.64           H  
ATOM    580 2HD1 ILE A  38      -2.745   9.050   3.886  1.00  0.64           H  
ATOM    581 3HD1 ILE A  38      -4.193   8.009   3.836  1.00  0.64           H  
ATOM    582  N   GLN A  39      -5.328   9.815  -1.642  1.00  0.64           N  
ATOM    583  CA  GLN A  39      -6.253  10.732  -2.292  1.00  0.64           C  
ATOM    584  C   GLN A  39      -7.369  11.118  -1.354  1.00  0.64           C  
ATOM    585  O   GLN A  39      -7.955  10.266  -0.684  1.00  0.64           O  
ATOM    586  CB  GLN A  39      -6.835  10.147  -3.579  1.00  0.64           C  
ATOM    587  CG  GLN A  39      -7.736  11.152  -4.304  1.00  0.64           C  
ATOM    588  CD  GLN A  39      -8.292  10.700  -5.640  1.00  0.64           C  
ATOM    589  OE1 GLN A  39      -7.611  10.698  -6.673  1.00  0.64           O  
ATOM    590  NE2 GLN A  39      -9.565  10.313  -5.632  1.00  0.64           N  
ATOM    591  H   GLN A  39      -5.396   8.821  -1.811  1.00  0.64           H  
ATOM    592  HA  GLN A  39      -5.736  11.650  -2.540  1.00  0.64           H  
ATOM    593 1HB  GLN A  39      -6.026   9.867  -4.253  1.00  0.64           H  
ATOM    594 2HB  GLN A  39      -7.417   9.256  -3.355  1.00  0.64           H  
ATOM    595 1HG  GLN A  39      -8.587  11.377  -3.666  1.00  0.64           H  
ATOM    596 2HG  GLN A  39      -7.151  12.060  -4.468  1.00  0.64           H  
ATOM    597 1HE2 GLN A  39     -10.001  10.000  -6.477  1.00  0.64           H  
ATOM    598 2HE2 GLN A  39     -10.087  10.329  -4.777  1.00  0.64           H  
ATOM    599  N   LEU A  40      -7.648  12.410  -1.306  1.00  0.64           N  
ATOM    600  CA  LEU A  40      -8.712  12.940  -0.485  1.00  0.64           C  
ATOM    601  C   LEU A  40      -9.920  13.248  -1.371  1.00  0.64           C  
ATOM    602  O   LEU A  40     -11.042  12.825  -1.078  1.00  0.64           O  
ATOM    603  CB  LEU A  40      -8.175  14.186   0.225  1.00  0.64           C  
ATOM    604  CG  LEU A  40      -6.959  13.894   1.124  1.00  0.64           C  
ATOM    605  CD1 LEU A  40      -6.449  15.187   1.741  1.00  0.64           C  
ATOM    606  CD2 LEU A  40      -7.352  12.867   2.171  1.00  0.64           C  
ATOM    607  H   LEU A  40      -7.103  13.048  -1.875  1.00  0.64           H  
ATOM    608  HA  LEU A  40      -8.997  12.196   0.255  1.00  0.64           H  
ATOM    609 1HB  LEU A  40      -7.873  14.920  -0.528  1.00  0.64           H  
ATOM    610 2HB  LEU A  40      -8.966  14.618   0.836  1.00  0.64           H  
ATOM    611  HG  LEU A  40      -6.147  13.481   0.515  1.00  0.64           H  
ATOM    612 1HD1 LEU A  40      -5.583  14.970   2.361  1.00  0.64           H  
ATOM    613 2HD1 LEU A  40      -6.166  15.878   0.947  1.00  0.64           H  
ATOM    614 3HD1 LEU A  40      -7.226  15.636   2.354  1.00  0.64           H  
ATOM    615 1HD2 LEU A  40      -6.495  12.641   2.794  1.00  0.64           H  
ATOM    616 2HD2 LEU A  40      -8.154  13.264   2.790  1.00  0.64           H  
ATOM    617 3HD2 LEU A  40      -7.688  11.954   1.679  1.00  0.64           H  
ATOM    618  N   THR A  41      -9.667  13.973  -2.464  1.00  0.64           N  
ATOM    619  CA  THR A  41     -10.693  14.326  -3.450  1.00  0.64           C  
ATOM    620  C   THR A  41      -9.991  14.094  -4.794  1.00  0.64           C  
ATOM    621  O   THR A  41      -8.774  13.945  -4.795  1.00  0.64           O  
ATOM    622  CB  THR A  41     -11.198  15.791  -3.285  1.00  0.64           C  
ATOM    623  OG1 THR A  41     -10.192  16.699  -3.678  1.00  0.64           O  
ATOM    624  CG2 THR A  41     -11.526  16.083  -1.829  1.00  0.64           C  
ATOM    625  H   THR A  41      -8.702  14.265  -2.627  1.00  0.64           H  
ATOM    626  HA  THR A  41     -11.536  13.644  -3.352  1.00  0.64           H  
ATOM    627  HB  THR A  41     -12.089  15.953  -3.872  1.00  0.64           H  
ATOM    628  HG1 THR A  41     -10.401  17.586  -3.361  1.00  0.64           H  
ATOM    629 1HG2 THR A  41     -11.872  17.112  -1.738  1.00  0.64           H  
ATOM    630 2HG2 THR A  41     -12.307  15.404  -1.487  1.00  0.64           H  
ATOM    631 3HG2 THR A  41     -10.635  15.955  -1.218  1.00  0.64           H  
ATOM    632  N   PRO A  42     -10.656  14.028  -5.950  1.00  0.63           N  
ATOM    633  CA  PRO A  42      -9.965  13.859  -7.214  1.00  0.63           C  
ATOM    634  C   PRO A  42      -8.882  14.921  -7.365  1.00  0.63           C  
ATOM    635  O   PRO A  42      -9.137  16.108  -7.165  1.00  0.63           O  
ATOM    636  CB  PRO A  42     -11.101  14.039  -8.222  1.00  0.63           C  
ATOM    637  CG  PRO A  42     -12.344  13.575  -7.457  1.00  0.63           C  
ATOM    638  CD  PRO A  42     -12.120  14.078  -6.035  1.00  0.63           C  
ATOM    639  HA  PRO A  42      -9.534  12.849  -7.271  1.00  0.63           H  
ATOM    640 1HB  PRO A  42     -11.155  15.091  -8.540  1.00  0.63           H  
ATOM    641 2HB  PRO A  42     -10.899  13.440  -9.121  1.00  0.63           H  
ATOM    642 1HG  PRO A  42     -13.252  13.993  -7.919  1.00  0.63           H  
ATOM    643 2HG  PRO A  42     -12.434  12.480  -7.511  1.00  0.63           H  
ATOM    644 1HD  PRO A  42     -12.481  15.109  -5.949  1.00  0.63           H  
ATOM    645 2HD  PRO A  42     -12.595  13.399  -5.318  1.00  0.63           H  
ATOM    646  N   ASN A  43      -7.683  14.478  -7.740  1.00  0.63           N  
ATOM    647  CA  ASN A  43      -6.481  15.304  -7.929  1.00  0.63           C  
ATOM    648  C   ASN A  43      -5.958  15.993  -6.656  1.00  0.63           C  
ATOM    649  O   ASN A  43      -5.006  16.768  -6.736  1.00  0.63           O  
ATOM    650  CB  ASN A  43      -6.709  16.373  -8.984  1.00  0.63           C  
ATOM    651  CG  ASN A  43      -7.109  15.793 -10.317  1.00  0.63           C  
ATOM    652  OD1 ASN A  43      -6.589  14.759 -10.752  1.00  0.63           O  
ATOM    653  ND2 ASN A  43      -8.041  16.443 -10.973  1.00  0.63           N  
ATOM    654  H   ASN A  43      -7.583  13.480  -7.881  1.00  0.63           H  
ATOM    655  HA  ASN A  43      -5.681  14.649  -8.279  1.00  0.63           H  
ATOM    656 1HB  ASN A  43      -7.459  17.088  -8.657  1.00  0.63           H  
ATOM    657 2HB  ASN A  43      -5.778  16.928  -9.123  1.00  0.63           H  
ATOM    658 1HD2 ASN A  43      -8.354  16.108 -11.862  1.00  0.63           H  
ATOM    659 2HD2 ASN A  43      -8.439  17.274 -10.581  1.00  0.63           H  
ATOM    660  N   GLU A  44      -6.504  15.674  -5.479  1.00  0.62           N  
ATOM    661  CA  GLU A  44      -6.011  16.282  -4.241  1.00  0.62           C  
ATOM    662  C   GLU A  44      -5.605  15.189  -3.277  1.00  0.62           C  
ATOM    663  O   GLU A  44      -6.405  14.313  -2.922  1.00  0.62           O  
ATOM    664  CB  GLU A  44      -7.067  17.193  -3.638  1.00  0.62           C  
ATOM    665  CG  GLU A  44      -6.675  17.948  -2.431  1.00  0.62           C  
ATOM    666  CD  GLU A  44      -7.751  18.926  -1.974  1.00  0.62           C  
ATOM    667  OE1 GLU A  44      -8.048  19.837  -2.711  1.00  0.62           O  
ATOM    668  OE2 GLU A  44      -8.276  18.754  -0.900  1.00  0.62           O  
ATOM    669  H   GLU A  44      -7.289  15.023  -5.430  1.00  0.62           H  
ATOM    670  HA  GLU A  44      -5.130  16.874  -4.463  1.00  0.62           H  
ATOM    671 1HB  GLU A  44      -7.448  17.882  -4.392  1.00  0.62           H  
ATOM    672 2HB  GLU A  44      -7.874  16.563  -3.329  1.00  0.62           H  
ATOM    673 1HG  GLU A  44      -6.492  17.224  -1.639  1.00  0.62           H  
ATOM    674 2HG  GLU A  44      -5.748  18.481  -2.637  1.00  0.62           H  
ATOM    675  N   GLU A  45      -4.347  15.257  -2.869  1.00  0.61           N  
ATOM    676  CA  GLU A  45      -3.702  14.238  -2.062  1.00  0.61           C  
ATOM    677  C   GLU A  45      -2.934  14.766  -0.845  1.00  0.61           C  
ATOM    678  O   GLU A  45      -2.593  15.949  -0.745  1.00  0.61           O  
ATOM    679  CB  GLU A  45      -2.733  13.441  -2.962  1.00  0.61           C  
ATOM    680  CG  GLU A  45      -3.343  12.594  -4.095  1.00  0.61           C  
ATOM    681  CD  GLU A  45      -2.297  11.918  -4.962  1.00  0.61           C  
ATOM    682  OE1 GLU A  45      -1.246  12.480  -5.141  1.00  0.61           O  
ATOM    683  OE2 GLU A  45      -2.552  10.843  -5.450  1.00  0.61           O  
ATOM    684  H   GLU A  45      -3.791  16.058  -3.171  1.00  0.61           H  
ATOM    685  HA  GLU A  45      -4.479  13.575  -1.695  1.00  0.61           H  
ATOM    686 1HB  GLU A  45      -2.173  14.146  -3.493  1.00  0.61           H  
ATOM    687 2HB  GLU A  45      -2.063  12.834  -2.360  1.00  0.61           H  
ATOM    688 1HG  GLU A  45      -3.926  11.817  -3.664  1.00  0.61           H  
ATOM    689 2HG  GLU A  45      -3.992  13.211  -4.715  1.00  0.61           H  
ATOM    690  N   GLU A  46      -2.640  13.849   0.068  1.00  0.61           N  
ATOM    691  CA  GLU A  46      -1.758  14.128   1.200  1.00  0.61           C  
ATOM    692  C   GLU A  46      -0.601  13.130   1.136  1.00  0.61           C  
ATOM    693  O   GLU A  46      -0.756  12.030   0.598  1.00  0.61           O  
ATOM    694  CB  GLU A  46      -2.509  14.018   2.529  1.00  0.61           C  
ATOM    695  CG  GLU A  46      -3.091  12.637   2.789  1.00  0.61           C  
ATOM    696  CD  GLU A  46      -3.880  12.522   4.066  1.00  0.61           C  
ATOM    697  OE1 GLU A  46      -4.699  13.355   4.285  1.00  0.61           O  
ATOM    698  OE2 GLU A  46      -3.634  11.618   4.842  1.00  0.61           O  
ATOM    699  H   GLU A  46      -3.037  12.917  -0.056  1.00  0.61           H  
ATOM    700  HA  GLU A  46      -1.353  15.138   1.106  1.00  0.61           H  
ATOM    701 1HB  GLU A  46      -1.831  14.264   3.342  1.00  0.61           H  
ATOM    702 2HB  GLU A  46      -3.310  14.746   2.550  1.00  0.61           H  
ATOM    703 1HG  GLU A  46      -3.750  12.398   1.954  1.00  0.61           H  
ATOM    704 2HG  GLU A  46      -2.275  11.913   2.800  1.00  0.61           H  
ATOM    705  N   LEU A  47       0.559  13.497   1.679  1.00  0.61           N  
ATOM    706  CA  LEU A  47       1.718  12.600   1.662  1.00  0.61           C  
ATOM    707  C   LEU A  47       2.310  12.437   3.053  1.00  0.61           C  
ATOM    708  O   LEU A  47       2.666  13.429   3.704  1.00  0.61           O  
ATOM    709  CB  LEU A  47       2.795  13.138   0.680  1.00  0.61           C  
ATOM    710  CG  LEU A  47       4.016  12.264   0.479  1.00  0.61           C  
ATOM    711  CD1 LEU A  47       4.598  12.531  -0.892  1.00  0.61           C  
ATOM    712  CD2 LEU A  47       5.013  12.584   1.522  1.00  0.61           C  
ATOM    713  H   LEU A  47       0.638  14.410   2.110  1.00  0.61           H  
ATOM    714  HA  LEU A  47       1.397  11.622   1.316  1.00  0.61           H  
ATOM    715 1HB  LEU A  47       2.346  13.234  -0.290  1.00  0.61           H  
ATOM    716 2HB  LEU A  47       3.126  14.117   1.013  1.00  0.61           H  
ATOM    717  HG  LEU A  47       3.731  11.213   0.551  1.00  0.61           H  
ATOM    718 1HD1 LEU A  47       5.461  11.915  -1.059  1.00  0.61           H  
ATOM    719 2HD1 LEU A  47       3.860  12.303  -1.639  1.00  0.61           H  
ATOM    720 3HD1 LEU A  47       4.883  13.578  -0.964  1.00  0.61           H  
ATOM    721 1HD2 LEU A  47       5.876  11.987   1.401  1.00  0.61           H  
ATOM    722 2HD2 LEU A  47       5.284  13.615   1.429  1.00  0.61           H  
ATOM    723 3HD2 LEU A  47       4.600  12.405   2.504  1.00  0.61           H  
ATOM    724  N   THR A  48       2.434  11.176   3.484  1.00  0.62           N  
ATOM    725  CA  THR A  48       2.929  10.867   4.819  1.00  0.62           C  
ATOM    726  C   THR A  48       4.177   9.979   4.791  1.00  0.62           C  
ATOM    727  O   THR A  48       4.225   8.975   4.080  1.00  0.62           O  
ATOM    728  CB  THR A  48       1.838  10.122   5.607  1.00  0.62           C  
ATOM    729  OG1 THR A  48       0.680  10.891   5.656  1.00  0.62           O  
ATOM    730  CG2 THR A  48       2.278   9.863   7.045  1.00  0.62           C  
ATOM    731  H   THR A  48       2.120  10.419   2.874  1.00  0.62           H  
ATOM    732  HA  THR A  48       3.174  11.794   5.320  1.00  0.62           H  
ATOM    733  HB  THR A  48       1.624   9.177   5.115  1.00  0.62           H  
ATOM    734  HG1 THR A  48       0.802  11.611   6.277  1.00  0.62           H  
ATOM    735 1HG2 THR A  48       1.485   9.344   7.578  1.00  0.62           H  
ATOM    736 2HG2 THR A  48       3.169   9.256   7.060  1.00  0.62           H  
ATOM    737 3HG2 THR A  48       2.476  10.809   7.535  1.00  0.62           H  
ATOM    738  N   GLY A  49       5.194  10.322   5.571  1.00  0.63           N  
ATOM    739  CA  GLY A  49       6.357   9.446   5.647  1.00  0.63           C  
ATOM    740  C   GLY A  49       5.963   8.257   6.502  1.00  0.63           C  
ATOM    741  O   GLY A  49       5.516   8.450   7.639  1.00  0.63           O  
ATOM    742  H   GLY A  49       5.126  11.161   6.136  1.00  0.63           H  
ATOM    743 1HA  GLY A  49       6.644   9.113   4.655  1.00  0.63           H  
ATOM    744 2HA  GLY A  49       7.201   9.973   6.090  1.00  0.63           H  
ATOM    745  N   VAL A  50       6.169   7.034   5.999  1.00  0.64           N  
ATOM    746  CA  VAL A  50       5.736   5.821   6.711  1.00  0.64           C  
ATOM    747  C   VAL A  50       6.429   5.558   8.029  1.00  0.64           C  
ATOM    748  O   VAL A  50       5.797   5.171   9.007  1.00  0.64           O  
ATOM    749  CB  VAL A  50       5.935   4.576   5.837  1.00  0.64           C  
ATOM    750  CG1 VAL A  50       5.685   3.319   6.647  1.00  0.64           C  
ATOM    751  CG2 VAL A  50       4.998   4.617   4.690  1.00  0.64           C  
ATOM    752  H   VAL A  50       6.583   6.928   5.068  1.00  0.64           H  
ATOM    753  HA  VAL A  50       4.667   5.923   6.906  1.00  0.64           H  
ATOM    754  HB  VAL A  50       6.966   4.551   5.473  1.00  0.64           H  
ATOM    755 1HG1 VAL A  50       5.836   2.448   6.012  1.00  0.64           H  
ATOM    756 2HG1 VAL A  50       6.374   3.280   7.485  1.00  0.64           H  
ATOM    757 3HG1 VAL A  50       4.660   3.328   7.018  1.00  0.64           H  
ATOM    758 1HG2 VAL A  50       5.163   3.737   4.105  1.00  0.64           H  
ATOM    759 2HG2 VAL A  50       3.973   4.629   5.055  1.00  0.64           H  
ATOM    760 3HG2 VAL A  50       5.173   5.506   4.087  1.00  0.64           H  
ATOM    761  N   LYS A  51       7.734   5.742   8.054  1.00  0.64           N  
ATOM    762  CA  LYS A  51       8.506   5.454   9.247  1.00  0.64           C  
ATOM    763  C   LYS A  51       8.478   6.617  10.216  1.00  0.64           C  
ATOM    764  O   LYS A  51       8.671   6.453  11.421  1.00  0.64           O  
ATOM    765  CB  LYS A  51       9.926   5.119   8.845  1.00  0.64           C  
ATOM    766  CG  LYS A  51      10.020   3.883   7.958  1.00  0.64           C  
ATOM    767  CD  LYS A  51       9.494   2.636   8.667  1.00  0.64           C  
ATOM    768  CE  LYS A  51       9.638   1.388   7.798  1.00  0.64           C  
ATOM    769  NZ  LYS A  51       9.094   0.170   8.476  1.00  0.64           N  
ATOM    770  H   LYS A  51       8.203   6.066   7.221  1.00  0.64           H  
ATOM    771  HA  LYS A  51       8.064   4.591   9.747  1.00  0.64           H  
ATOM    772 1HB  LYS A  51      10.363   5.961   8.299  1.00  0.64           H  
ATOM    773 2HB  LYS A  51      10.536   4.957   9.733  1.00  0.64           H  
ATOM    774 1HG  LYS A  51       9.451   4.051   7.039  1.00  0.64           H  
ATOM    775 2HG  LYS A  51      11.052   3.731   7.691  1.00  0.64           H  
ATOM    776 1HD  LYS A  51      10.050   2.487   9.593  1.00  0.64           H  
ATOM    777 2HD  LYS A  51       8.442   2.777   8.916  1.00  0.64           H  
ATOM    778 1HE  LYS A  51       9.100   1.543   6.862  1.00  0.64           H  
ATOM    779 2HE  LYS A  51      10.690   1.225   7.577  1.00  0.64           H  
ATOM    780 1HZ  LYS A  51       9.206  -0.633   7.873  1.00  0.64           H  
ATOM    781 2HZ  LYS A  51       9.595   0.013   9.341  1.00  0.64           H  
ATOM    782 3HZ  LYS A  51       8.113   0.306   8.676  1.00  0.64           H  
ATOM    783  N   ALA A  52       8.253   7.802   9.674  1.00  0.64           N  
ATOM    784  CA  ALA A  52       8.201   9.007  10.471  1.00  0.64           C  
ATOM    785  C   ALA A  52       6.808   9.213  11.048  1.00  0.64           C  
ATOM    786  O   ALA A  52       6.667   9.786  12.127  1.00  0.64           O  
ATOM    787  CB  ALA A  52       8.612  10.206   9.632  1.00  0.64           C  
ATOM    788  H   ALA A  52       8.109   7.863   8.679  1.00  0.64           H  
ATOM    789  HA  ALA A  52       8.891   8.900  11.300  1.00  0.64           H  
ATOM    790 1HB  ALA A  52       8.599  11.106  10.243  1.00  0.64           H  
ATOM    791 2HB  ALA A  52       9.620  10.048   9.245  1.00  0.64           H  
ATOM    792 3HB  ALA A  52       7.922  10.324   8.799  1.00  0.64           H  
ATOM    793  N   ASN A  53       5.773   8.719  10.348  1.00  0.63           N  
ATOM    794  CA  ASN A  53       4.383   8.978  10.716  1.00  0.63           C  
ATOM    795  C   ASN A  53       4.151  10.482  10.736  1.00  0.63           C  
ATOM    796  O   ASN A  53       3.607  11.037  11.698  1.00  0.63           O  
ATOM    797  CB  ASN A  53       4.021   8.343  12.051  1.00  0.63           C  
ATOM    798  CG  ASN A  53       4.073   6.838  12.018  1.00  0.63           C  
ATOM    799  OD1 ASN A  53       3.441   6.198  11.170  1.00  0.63           O  
ATOM    800  ND2 ASN A  53       4.822   6.262  12.922  1.00  0.63           N  
ATOM    801  H   ASN A  53       5.937   8.223   9.479  1.00  0.63           H  
ATOM    802  HA  ASN A  53       3.737   8.558   9.941  1.00  0.63           H  
ATOM    803 1HB  ASN A  53       4.666   8.696  12.845  1.00  0.63           H  
ATOM    804 2HB  ASN A  53       3.007   8.641  12.315  1.00  0.63           H  
ATOM    805 1HD2 ASN A  53       4.901   5.265  12.945  1.00  0.63           H  
ATOM    806 2HD2 ASN A  53       5.324   6.819  13.584  1.00  0.63           H  
ATOM    807  N   ARG A  54       4.646  11.147   9.686  1.00  0.62           N  
ATOM    808  CA  ARG A  54       4.534  12.608   9.594  1.00  0.62           C  
ATOM    809  C   ARG A  54       4.157  13.088   8.195  1.00  0.62           C  
ATOM    810  O   ARG A  54       4.519  12.462   7.200  1.00  0.62           O  
ATOM    811  CB  ARG A  54       5.840  13.275   9.919  1.00  0.62           C  
ATOM    812  CG  ARG A  54       6.436  13.063  11.282  1.00  0.62           C  
ATOM    813  CD  ARG A  54       5.705  13.716  12.327  1.00  0.62           C  
ATOM    814  NE  ARG A  54       6.367  13.561  13.595  1.00  0.62           N  
ATOM    815  CZ  ARG A  54       6.169  12.525  14.435  1.00  0.62           C  
ATOM    816  NH1 ARG A  54       5.295  11.581  14.136  1.00  0.62           N  
ATOM    817  NH2 ARG A  54       6.856  12.454  15.564  1.00  0.62           N  
ATOM    818  H   ARG A  54       5.073  10.584   8.949  1.00  0.62           H  
ATOM    819  HA  ARG A  54       3.768  12.949  10.294  1.00  0.62           H  
ATOM    820 1HB  ARG A  54       6.586  13.072   9.151  1.00  0.62           H  
ATOM    821 2HB  ARG A  54       5.590  14.303   9.900  1.00  0.62           H  
ATOM    822 1HG  ARG A  54       6.462  12.034  11.503  1.00  0.62           H  
ATOM    823 2HG  ARG A  54       7.455  13.452  11.290  1.00  0.62           H  
ATOM    824 1HD  ARG A  54       5.595  14.776  12.109  1.00  0.62           H  
ATOM    825 2HD  ARG A  54       4.740  13.244  12.400  1.00  0.62           H  
ATOM    826  HE  ARG A  54       7.049  14.255  13.859  1.00  0.62           H  
ATOM    827 1HH1 ARG A  54       4.751  11.617  13.259  1.00  0.62           H  
ATOM    828 2HH1 ARG A  54       5.161  10.804  14.760  1.00  0.62           H  
ATOM    829 1HH2 ARG A  54       7.531  13.170  15.791  1.00  0.62           H  
ATOM    830 2HH2 ARG A  54       6.717  11.675  16.189  1.00  0.62           H  
ATOM    831  N   TYR A  55       3.500  14.238   8.097  1.00  0.61           N  
ATOM    832  CA  TYR A  55       3.121  14.764   6.791  1.00  0.61           C  
ATOM    833  C   TYR A  55       4.041  15.824   6.206  1.00  0.61           C  
ATOM    834  O   TYR A  55       4.549  16.702   6.903  1.00  0.61           O  
ATOM    835  CB  TYR A  55       1.740  15.385   6.846  1.00  0.61           C  
ATOM    836  CG  TYR A  55       0.629  14.484   7.030  1.00  0.61           C  
ATOM    837  CD1 TYR A  55       0.192  14.159   8.295  1.00  0.61           C  
ATOM    838  CD2 TYR A  55       0.021  13.979   5.928  1.00  0.61           C  
ATOM    839  CE1 TYR A  55      -0.880  13.306   8.442  1.00  0.61           C  
ATOM    840  CE2 TYR A  55      -1.027  13.142   6.065  1.00  0.61           C  
ATOM    841  CZ  TYR A  55      -1.495  12.793   7.301  1.00  0.61           C  
ATOM    842  OH  TYR A  55      -2.575  11.934   7.402  1.00  0.61           O  
ATOM    843  H   TYR A  55       3.225  14.753   8.928  1.00  0.61           H  
ATOM    844  HA  TYR A  55       3.100  13.938   6.090  1.00  0.61           H  
ATOM    845 1HB  TYR A  55       1.714  16.112   7.662  1.00  0.61           H  
ATOM    846 2HB  TYR A  55       1.574  15.933   5.919  1.00  0.61           H  
ATOM    847  HD1 TYR A  55       0.690  14.579   9.176  1.00  0.61           H  
ATOM    848  HD2 TYR A  55       0.382  14.245   4.933  1.00  0.61           H  
ATOM    849  HE1 TYR A  55      -1.236  13.045   9.438  1.00  0.61           H  
ATOM    850  HE2 TYR A  55      -1.490  12.742   5.185  1.00  0.61           H  
ATOM    851  HH  TYR A  55      -2.986  11.812   6.506  1.00  0.61           H  
ATOM    852  N   LEU A  56       4.159  15.781   4.887  1.00  0.60           N  
ATOM    853  CA  LEU A  56       4.865  16.793   4.100  1.00  0.60           C  
ATOM    854  C   LEU A  56       3.997  18.050   4.006  1.00  0.60           C  
ATOM    855  O   LEU A  56       2.839  17.958   3.607  1.00  0.60           O  
ATOM    856  CB  LEU A  56       5.116  16.229   2.698  1.00  0.60           C  
ATOM    857  CG  LEU A  56       5.766  17.112   1.692  1.00  0.60           C  
ATOM    858  CD1 LEU A  56       7.198  17.412   2.073  1.00  0.60           C  
ATOM    859  CD2 LEU A  56       5.644  16.463   0.321  1.00  0.60           C  
ATOM    860  H   LEU A  56       3.709  15.001   4.400  1.00  0.60           H  
ATOM    861  HA  LEU A  56       5.808  17.042   4.591  1.00  0.60           H  
ATOM    862 1HB  LEU A  56       5.753  15.369   2.811  1.00  0.60           H  
ATOM    863 2HB  LEU A  56       4.163  15.898   2.287  1.00  0.60           H  
ATOM    864  HG  LEU A  56       5.250  18.024   1.689  1.00  0.60           H  
ATOM    865 1HD1 LEU A  56       7.641  18.087   1.340  1.00  0.60           H  
ATOM    866 2HD1 LEU A  56       7.211  17.883   3.056  1.00  0.60           H  
ATOM    867 3HD1 LEU A  56       7.759  16.506   2.099  1.00  0.60           H  
ATOM    868 1HD2 LEU A  56       6.075  17.115  -0.414  1.00  0.60           H  
ATOM    869 2HD2 LEU A  56       6.156  15.522   0.311  1.00  0.60           H  
ATOM    870 3HD2 LEU A  56       4.590  16.300   0.089  1.00  0.60           H  
ATOM    871  N   ALA A  57       4.534  19.221   4.364  1.00  0.60           N  
ATOM    872  CA  ALA A  57       3.715  20.436   4.364  1.00  0.60           C  
ATOM    873  C   ALA A  57       4.430  21.686   3.868  1.00  0.60           C  
ATOM    874  O   ALA A  57       5.643  21.815   4.001  1.00  0.60           O  
ATOM    875  CB  ALA A  57       3.255  20.697   5.774  1.00  0.60           C  
ATOM    876  H   ALA A  57       5.487  19.265   4.716  1.00  0.60           H  
ATOM    877  HA  ALA A  57       2.871  20.259   3.711  1.00  0.60           H  
ATOM    878 1HB  ALA A  57       2.608  21.572   5.791  1.00  0.60           H  
ATOM    879 2HB  ALA A  57       2.723  19.845   6.138  1.00  0.60           H  
ATOM    880 3HB  ALA A  57       4.125  20.865   6.397  1.00  0.60           H  
ATOM    881  N   MET A  58       3.676  22.632   3.306  1.00  0.60           N  
ATOM    882  CA  MET A  58       4.279  23.895   2.872  1.00  0.60           C  
ATOM    883  C   MET A  58       3.908  25.087   3.754  1.00  0.60           C  
ATOM    884  O   MET A  58       2.741  25.293   4.072  1.00  0.60           O  
ATOM    885  CB  MET A  58       3.905  24.204   1.452  1.00  0.60           C  
ATOM    886  CG  MET A  58       4.515  25.479   0.999  1.00  0.60           C  
ATOM    887  SD  MET A  58       4.124  25.851  -0.596  1.00  0.60           S  
ATOM    888  CE  MET A  58       5.012  24.604  -1.349  1.00  0.60           C  
ATOM    889  H   MET A  58       2.675  22.468   3.194  1.00  0.60           H  
ATOM    890  HA  MET A  58       5.357  23.785   2.916  1.00  0.60           H  
ATOM    891 1HB  MET A  58       4.252  23.408   0.801  1.00  0.60           H  
ATOM    892 2HB  MET A  58       2.824  24.275   1.358  1.00  0.60           H  
ATOM    893 1HG  MET A  58       4.165  26.293   1.612  1.00  0.60           H  
ATOM    894 2HG  MET A  58       5.600  25.419   1.090  1.00  0.60           H  
ATOM    895 1HE  MET A  58       4.888  24.637  -2.419  1.00  0.60           H  
ATOM    896 2HE  MET A  58       6.073  24.697  -1.093  1.00  0.60           H  
ATOM    897 3HE  MET A  58       4.622  23.696  -0.976  1.00  0.60           H  
ATOM    898  N   GLY A  59       4.898  25.888   4.136  1.00  0.61           N  
ATOM    899  CA  GLY A  59       4.646  27.041   4.991  1.00  0.61           C  
ATOM    900  C   GLY A  59       4.281  28.302   4.221  1.00  0.61           C  
ATOM    901  O   GLY A  59       4.281  28.330   2.992  1.00  0.61           O  
ATOM    902  H   GLY A  59       5.846  25.686   3.826  1.00  0.61           H  
ATOM    903 1HA  GLY A  59       3.844  26.804   5.690  1.00  0.61           H  
ATOM    904 2HA  GLY A  59       5.537  27.232   5.589  1.00  0.61           H  
ATOM    905  N   GLU A  60       4.057  29.381   4.963  1.00  0.61           N  
ATOM    906  CA  GLU A  60       3.660  30.669   4.395  1.00  0.61           C  
ATOM    907  C   GLU A  60       4.707  31.277   3.466  1.00  0.61           C  
ATOM    908  O   GLU A  60       4.381  32.013   2.537  1.00  0.61           O  
ATOM    909  CB  GLU A  60       3.310  31.634   5.522  1.00  0.61           C  
ATOM    910  CG  GLU A  60       2.032  31.266   6.277  1.00  0.61           C  
ATOM    911  CD  GLU A  60       1.704  32.215   7.411  1.00  0.61           C  
ATOM    912  OE1 GLU A  60       2.513  33.059   7.714  1.00  0.61           O  
ATOM    913  OE2 GLU A  60       0.639  32.090   7.969  1.00  0.61           O  
ATOM    914  H   GLU A  60       4.112  29.294   5.968  1.00  0.61           H  
ATOM    915  HA  GLU A  60       2.765  30.512   3.805  1.00  0.61           H  
ATOM    916 1HB  GLU A  60       4.130  31.670   6.240  1.00  0.61           H  
ATOM    917 2HB  GLU A  60       3.186  32.638   5.116  1.00  0.61           H  
ATOM    918 1HG  GLU A  60       1.201  31.262   5.572  1.00  0.61           H  
ATOM    919 2HG  GLU A  60       2.138  30.256   6.673  1.00  0.61           H  
ATOM    920  N   ASP A  61       5.973  30.981   3.734  1.00  0.61           N  
ATOM    921  CA  ASP A  61       7.078  31.500   2.939  1.00  0.61           C  
ATOM    922  C   ASP A  61       7.461  30.578   1.778  1.00  0.61           C  
ATOM    923  O   ASP A  61       8.499  30.769   1.146  1.00  0.61           O  
ATOM    924  CB  ASP A  61       8.295  31.743   3.832  1.00  0.61           C  
ATOM    925  CG  ASP A  61       8.863  30.473   4.466  1.00  0.61           C  
ATOM    926  OD1 ASP A  61       8.310  29.402   4.242  1.00  0.61           O  
ATOM    927  OD2 ASP A  61       9.834  30.585   5.181  1.00  0.61           O  
ATOM    928  H   ASP A  61       6.166  30.377   4.517  1.00  0.61           H  
ATOM    929  HA  ASP A  61       6.772  32.457   2.516  1.00  0.61           H  
ATOM    930 1HB  ASP A  61       9.081  32.215   3.241  1.00  0.61           H  
ATOM    931 2HB  ASP A  61       8.024  32.439   4.627  1.00  0.61           H  
ATOM    932  N   GLY A  62       6.652  29.550   1.524  1.00  0.61           N  
ATOM    933  CA  GLY A  62       6.902  28.611   0.444  1.00  0.61           C  
ATOM    934  C   GLY A  62       7.840  27.458   0.833  1.00  0.61           C  
ATOM    935  O   GLY A  62       8.123  26.587   0.007  1.00  0.61           O  
ATOM    936  H   GLY A  62       5.812  29.403   2.084  1.00  0.61           H  
ATOM    937 1HA  GLY A  62       5.946  28.206   0.112  1.00  0.61           H  
ATOM    938 2HA  GLY A  62       7.314  29.148  -0.406  1.00  0.61           H  
ATOM    939  N   SER A  63       8.392  27.459   2.051  1.00  0.60           N  
ATOM    940  CA  SER A  63       9.303  26.380   2.421  1.00  0.60           C  
ATOM    941  C   SER A  63       8.565  25.094   2.726  1.00  0.60           C  
ATOM    942  O   SER A  63       7.393  25.108   3.097  1.00  0.60           O  
ATOM    943  CB  SER A  63      10.133  26.773   3.624  1.00  0.60           C  
ATOM    944  OG  SER A  63       9.332  26.924   4.763  1.00  0.60           O  
ATOM    945  H   SER A  63       8.194  28.204   2.736  1.00  0.60           H  
ATOM    946  HA  SER A  63       9.977  26.191   1.589  1.00  0.60           H  
ATOM    947 1HB  SER A  63      10.884  26.006   3.807  1.00  0.60           H  
ATOM    948 2HB  SER A  63      10.656  27.709   3.420  1.00  0.60           H  
ATOM    949  HG  SER A  63       8.940  27.828   4.684  1.00  0.60           H  
ATOM    950  N   TRP A  64       9.271  23.975   2.653  1.00  0.60           N  
ATOM    951  CA  TRP A  64       8.668  22.715   3.055  1.00  0.60           C  
ATOM    952  C   TRP A  64       9.055  22.364   4.492  1.00  0.60           C  
ATOM    953  O   TRP A  64      10.179  22.631   4.926  1.00  0.60           O  
ATOM    954  CB  TRP A  64       9.013  21.611   2.058  1.00  0.60           C  
ATOM    955  CG  TRP A  64       8.317  21.795   0.732  1.00  0.60           C  
ATOM    956  CD1 TRP A  64       8.783  22.438  -0.381  1.00  0.60           C  
ATOM    957  CD2 TRP A  64       6.991  21.323   0.394  1.00  0.60           C  
ATOM    958  NE1 TRP A  64       7.839  22.388  -1.373  1.00  0.60           N  
ATOM    959  CE2 TRP A  64       6.741  21.695  -0.908  1.00  0.60           C  
ATOM    960  CE3 TRP A  64       6.024  20.631   1.082  1.00  0.60           C  
ATOM    961  CZ2 TRP A  64       5.547  21.374  -1.541  1.00  0.60           C  
ATOM    962  CZ3 TRP A  64       4.822  20.330   0.451  1.00  0.60           C  
ATOM    963  CH2 TRP A  64       4.599  20.685  -0.825  1.00  0.60           C  
ATOM    964  H   TRP A  64      10.227  23.997   2.331  1.00  0.60           H  
ATOM    965  HA  TRP A  64       7.590  22.833   3.024  1.00  0.60           H  
ATOM    966 1HB  TRP A  64      10.090  21.574   1.895  1.00  0.60           H  
ATOM    967 2HB  TRP A  64       8.704  20.653   2.467  1.00  0.60           H  
ATOM    968  HD1 TRP A  64       9.756  22.923  -0.472  1.00  0.60           H  
ATOM    969  HE1 TRP A  64       7.924  22.801  -2.325  1.00  0.60           H  
ATOM    970  HE3 TRP A  64       6.203  20.332   2.109  1.00  0.60           H  
ATOM    971  HZ2 TRP A  64       5.340  21.664  -2.562  1.00  0.60           H  
ATOM    972  HZ3 TRP A  64       4.059  19.791   1.015  1.00  0.60           H  
ATOM    973  HH2 TRP A  64       3.648  20.430  -1.294  1.00  0.60           H  
ATOM    974  N   TYR A  65       8.125  21.744   5.209  1.00  0.61           N  
ATOM    975  CA  TYR A  65       8.311  21.338   6.594  1.00  0.61           C  
ATOM    976  C   TYR A  65       7.519  20.074   6.872  1.00  0.61           C  
ATOM    977  O   TYR A  65       6.807  19.577   5.996  1.00  0.61           O  
ATOM    978  CB  TYR A  65       7.888  22.457   7.559  1.00  0.61           C  
ATOM    979  CG  TYR A  65       6.365  22.771   7.696  1.00  0.61           C  
ATOM    980  CD1 TYR A  65       5.650  22.190   8.743  1.00  0.61           C  
ATOM    981  CD2 TYR A  65       5.702  23.635   6.826  1.00  0.61           C  
ATOM    982  CE1 TYR A  65       4.309  22.472   8.927  1.00  0.61           C  
ATOM    983  CE2 TYR A  65       4.334  23.906   7.027  1.00  0.61           C  
ATOM    984  CZ  TYR A  65       3.651  23.333   8.067  1.00  0.61           C  
ATOM    985  OH  TYR A  65       2.300  23.612   8.275  1.00  0.61           O  
ATOM    986  H   TYR A  65       7.227  21.585   4.773  1.00  0.61           H  
ATOM    987  HA  TYR A  65       9.364  21.112   6.757  1.00  0.61           H  
ATOM    988 1HB  TYR A  65       8.263  22.219   8.554  1.00  0.61           H  
ATOM    989 2HB  TYR A  65       8.383  23.380   7.253  1.00  0.61           H  
ATOM    990  HD1 TYR A  65       6.155  21.518   9.437  1.00  0.61           H  
ATOM    991  HD2 TYR A  65       6.241  24.101   5.999  1.00  0.61           H  
ATOM    992  HE1 TYR A  65       3.776  22.022   9.757  1.00  0.61           H  
ATOM    993  HE2 TYR A  65       3.805  24.571   6.373  1.00  0.61           H  
ATOM    994  HH  TYR A  65       1.978  23.078   9.008  1.00  0.61           H  
ATOM    995  N   VAL A  66       7.699  19.505   8.053  1.00  0.61           N  
ATOM    996  CA  VAL A  66       6.976  18.293   8.403  1.00  0.61           C  
ATOM    997  C   VAL A  66       6.030  18.493   9.595  1.00  0.61           C  
ATOM    998  O   VAL A  66       6.410  19.089  10.607  1.00  0.61           O  
ATOM    999  CB  VAL A  66       7.973  17.168   8.667  1.00  0.61           C  
ATOM   1000  CG1 VAL A  66       7.306  16.003   9.079  1.00  0.61           C  
ATOM   1001  CG2 VAL A  66       8.719  16.871   7.424  1.00  0.61           C  
ATOM   1002  H   VAL A  66       8.323  19.924   8.727  1.00  0.61           H  
ATOM   1003  HA  VAL A  66       6.382  18.004   7.544  1.00  0.61           H  
ATOM   1004  HB  VAL A  66       8.650  17.468   9.453  1.00  0.61           H  
ATOM   1005 1HG1 VAL A  66       8.035  15.215   9.256  1.00  0.61           H  
ATOM   1006 2HG1 VAL A  66       6.766  16.219   9.996  1.00  0.61           H  
ATOM   1007 3HG1 VAL A  66       6.614  15.697   8.291  1.00  0.61           H  
ATOM   1008 1HG2 VAL A  66       9.443  16.073   7.600  1.00  0.61           H  
ATOM   1009 2HG2 VAL A  66       8.021  16.573   6.639  1.00  0.61           H  
ATOM   1010 3HG2 VAL A  66       9.224  17.763   7.152  1.00  0.61           H  
ATOM   1011  N   SER A  67       4.790  18.011   9.453  1.00  0.62           N  
ATOM   1012  CA  SER A  67       3.766  18.163  10.488  1.00  0.62           C  
ATOM   1013  C   SER A  67       3.193  16.825  10.976  1.00  0.62           C  
ATOM   1014  O   SER A  67       2.864  15.966  10.169  1.00  0.62           O  
ATOM   1015  CB  SER A  67       2.618  18.981   9.910  1.00  0.62           C  
ATOM   1016  OG  SER A  67       1.538  19.092  10.799  1.00  0.62           O  
ATOM   1017  H   SER A  67       4.568  17.529   8.581  1.00  0.62           H  
ATOM   1018  HA  SER A  67       4.201  18.728  11.302  1.00  0.62           H  
ATOM   1019 1HB  SER A  67       2.979  19.959   9.659  1.00  0.62           H  
ATOM   1020 2HB  SER A  67       2.277  18.520   8.984  1.00  0.62           H  
ATOM   1021  HG  SER A  67       0.914  18.337  10.588  1.00  0.62           H  
ATOM   1022  N   PRO A  68       3.134  16.565  12.289  1.00  0.62           N  
ATOM   1023  CA  PRO A  68       2.465  15.415  12.870  1.00  0.62           C  
ATOM   1024  C   PRO A  68       0.994  15.330  12.380  1.00  0.62           C  
ATOM   1025  O   PRO A  68       0.639  14.321  11.771  1.00  0.62           O  
ATOM   1026  CB  PRO A  68       2.704  15.605  14.380  1.00  0.62           C  
ATOM   1027  CG  PRO A  68       4.005  16.379  14.452  1.00  0.62           C  
ATOM   1028  CD  PRO A  68       3.949  17.346  13.265  1.00  0.62           C  
ATOM   1029  HA  PRO A  68       2.980  14.513  12.537  1.00  0.62           H  
ATOM   1030 1HB  PRO A  68       1.909  16.006  14.930  1.00  0.62           H  
ATOM   1031 2HB  PRO A  68       2.854  14.605  14.815  1.00  0.62           H  
ATOM   1032 1HG  PRO A  68       4.064  16.910  15.415  1.00  0.62           H  
ATOM   1033 2HG  PRO A  68       4.859  15.708  14.421  1.00  0.62           H  
ATOM   1034 1HD  PRO A  68       3.463  18.293  13.536  1.00  0.62           H  
ATOM   1035 2HD  PRO A  68       4.981  17.489  12.896  1.00  0.62           H  
ATOM   1036  N   PRO A  69       0.081  16.303  12.661  1.00  0.62           N  
ATOM   1037  CA  PRO A  69      -1.283  16.280  12.184  1.00  0.62           C  
ATOM   1038  C   PRO A  69      -1.371  16.651  10.715  1.00  0.62           C  
ATOM   1039  O   PRO A  69      -0.498  17.344  10.171  1.00  0.62           O  
ATOM   1040  CB  PRO A  69      -1.972  17.349  13.031  1.00  0.62           C  
ATOM   1041  CG  PRO A  69      -0.888  18.350  13.306  1.00  0.62           C  
ATOM   1042  CD  PRO A  69       0.364  17.531  13.483  1.00  0.62           C  
ATOM   1043  HA  PRO A  69      -1.716  15.284  12.362  1.00  0.62           H  
ATOM   1044 1HB  PRO A  69      -2.816  17.783  12.465  1.00  0.62           H  
ATOM   1045 2HB  PRO A  69      -2.390  16.901  13.943  1.00  0.62           H  
ATOM   1046 1HG  PRO A  69      -0.812  19.058  12.465  1.00  0.62           H  
ATOM   1047 2HG  PRO A  69      -1.135  18.944  14.198  1.00  0.62           H  
ATOM   1048 1HD  PRO A  69       1.202  18.101  13.123  1.00  0.62           H  
ATOM   1049 2HD  PRO A  69       0.401  17.329  14.542  1.00  0.62           H  
ATOM   1050  N   LEU A  70      -2.487  16.270  10.110  1.00  0.61           N  
ATOM   1051  CA  LEU A  70      -2.841  16.713   8.773  1.00  0.61           C  
ATOM   1052  C   LEU A  70      -3.456  18.102   8.846  1.00  0.61           C  
ATOM   1053  O   LEU A  70      -4.372  18.328   9.638  1.00  0.61           O  
ATOM   1054  CB  LEU A  70      -3.901  15.800   8.144  1.00  0.61           C  
ATOM   1055  CG  LEU A  70      -4.349  16.184   6.715  1.00  0.61           C  
ATOM   1056  CD1 LEU A  70      -3.221  15.960   5.780  1.00  0.61           C  
ATOM   1057  CD2 LEU A  70      -5.565  15.385   6.322  1.00  0.61           C  
ATOM   1058  H   LEU A  70      -3.132  15.670  10.604  1.00  0.61           H  
ATOM   1059  HA  LEU A  70      -1.945  16.742   8.154  1.00  0.61           H  
ATOM   1060 1HB  LEU A  70      -3.515  14.787   8.104  1.00  0.61           H  
ATOM   1061 2HB  LEU A  70      -4.785  15.806   8.778  1.00  0.61           H  
ATOM   1062  HG  LEU A  70      -4.590  17.245   6.687  1.00  0.61           H  
ATOM   1063 1HD1 LEU A  70      -3.504  16.253   4.770  1.00  0.61           H  
ATOM   1064 2HD1 LEU A  70      -2.382  16.523   6.109  1.00  0.61           H  
ATOM   1065 3HD1 LEU A  70      -2.983  14.924   5.789  1.00  0.61           H  
ATOM   1066 1HD2 LEU A  70      -5.872  15.659   5.311  1.00  0.61           H  
ATOM   1067 2HD2 LEU A  70      -5.321  14.325   6.354  1.00  0.61           H  
ATOM   1068 3HD2 LEU A  70      -6.375  15.588   7.019  1.00  0.61           H  
ATOM   1069  N   THR A  71      -2.976  19.017   8.024  1.00  0.59           N  
ATOM   1070  CA  THR A  71      -3.560  20.346   7.950  1.00  0.59           C  
ATOM   1071  C   THR A  71      -3.679  20.810   6.501  1.00  0.59           C  
ATOM   1072  O   THR A  71      -3.336  20.085   5.574  1.00  0.59           O  
ATOM   1073  CB  THR A  71      -2.774  21.373   8.801  1.00  0.59           C  
ATOM   1074  OG1 THR A  71      -3.538  22.593   8.864  1.00  0.59           O  
ATOM   1075  CG2 THR A  71      -1.385  21.633   8.238  1.00  0.59           C  
ATOM   1076  H   THR A  71      -2.194  18.775   7.434  1.00  0.59           H  
ATOM   1077  HA  THR A  71      -4.570  20.299   8.357  1.00  0.59           H  
ATOM   1078  HB  THR A  71      -2.666  20.983   9.816  1.00  0.59           H  
ATOM   1079  HG1 THR A  71      -4.333  22.441   9.391  1.00  0.59           H  
ATOM   1080 1HG2 THR A  71      -0.865  22.355   8.865  1.00  0.59           H  
ATOM   1081 2HG2 THR A  71      -0.833  20.710   8.231  1.00  0.59           H  
ATOM   1082 3HG2 THR A  71      -1.455  22.008   7.252  1.00  0.59           H  
ATOM   1083  N   ASP A  72      -4.133  22.039   6.301  1.00  0.58           N  
ATOM   1084  CA  ASP A  72      -4.358  22.554   4.947  1.00  0.58           C  
ATOM   1085  C   ASP A  72      -3.063  22.599   4.146  1.00  0.58           C  
ATOM   1086  O   ASP A  72      -3.027  22.288   2.958  1.00  0.58           O  
ATOM   1087  CB  ASP A  72      -4.989  23.944   5.002  1.00  0.58           C  
ATOM   1088  CG  ASP A  72      -6.433  23.929   5.482  1.00  0.58           C  
ATOM   1089  OD1 ASP A  72      -7.018  22.871   5.541  1.00  0.58           O  
ATOM   1090  OD2 ASP A  72      -6.938  24.980   5.789  1.00  0.58           O  
ATOM   1091  H   ASP A  72      -4.317  22.598   7.124  1.00  0.58           H  
ATOM   1092  HA  ASP A  72      -5.048  21.883   4.433  1.00  0.58           H  
ATOM   1093 1HB  ASP A  72      -4.399  24.591   5.653  1.00  0.58           H  
ATOM   1094 2HB  ASP A  72      -4.979  24.378   4.017  1.00  0.58           H  
ATOM   1095  N   ASN A  73      -1.974  22.908   4.833  1.00  0.57           N  
ATOM   1096  CA  ASN A  73      -0.654  23.049   4.236  1.00  0.57           C  
ATOM   1097  C   ASN A  73      -0.057  21.701   3.835  1.00  0.57           C  
ATOM   1098  O   ASN A  73       0.995  21.648   3.196  1.00  0.57           O  
ATOM   1099  CB  ASN A  73       0.286  23.727   5.203  1.00  0.57           C  
ATOM   1100  CG  ASN A  73       0.014  25.162   5.445  1.00  0.57           C  
ATOM   1101  OD1 ASN A  73      -0.667  25.851   4.675  1.00  0.57           O  
ATOM   1102  ND2 ASN A  73       0.564  25.642   6.537  1.00  0.57           N  
ATOM   1103  H   ASN A  73      -2.084  23.104   5.816  1.00  0.57           H  
ATOM   1104  HA  ASN A  73      -0.743  23.654   3.332  1.00  0.57           H  
ATOM   1105 1HB  ASN A  73       0.237  23.214   6.159  1.00  0.57           H  
ATOM   1106 2HB  ASN A  73       1.294  23.600   4.855  1.00  0.57           H  
ATOM   1107 1HD2 ASN A  73       0.440  26.601   6.785  1.00  0.57           H  
ATOM   1108 2HD2 ASN A  73       1.131  25.027   7.120  1.00  0.57           H  
ATOM   1109  N   CYS A  74      -0.698  20.605   4.256  1.00  0.56           N  
ATOM   1110  CA  CYS A  74      -0.237  19.259   3.956  1.00  0.56           C  
ATOM   1111  C   CYS A  74      -0.923  18.704   2.732  1.00  0.56           C  
ATOM   1112  O   CYS A  74      -0.631  17.587   2.293  1.00  0.56           O  
ATOM   1113  CB  CYS A  74      -0.567  18.306   5.076  1.00  0.56           C  
ATOM   1114  SG  CYS A  74       0.222  18.625   6.636  1.00  0.56           S  
ATOM   1115  H   CYS A  74      -1.573  20.683   4.769  1.00  0.56           H  
ATOM   1116  HA  CYS A  74       0.830  19.281   3.785  1.00  0.56           H  
ATOM   1117 1HB  CYS A  74      -1.627  18.357   5.227  1.00  0.56           H  
ATOM   1118 2HB  CYS A  74      -0.321  17.289   4.770  1.00  0.56           H  
ATOM   1119  HG  CYS A  74       1.451  18.316   6.225  1.00  0.56           H  
ATOM   1120  N   VAL A  75      -1.872  19.458   2.205  1.00  0.56           N  
ATOM   1121  CA  VAL A  75      -2.626  18.971   1.086  1.00  0.56           C  
ATOM   1122  C   VAL A  75      -2.152  19.616  -0.196  1.00  0.56           C  
ATOM   1123  O   VAL A  75      -1.912  20.829  -0.262  1.00  0.56           O  
ATOM   1124  CB  VAL A  75      -4.119  19.188   1.331  1.00  0.56           C  
ATOM   1125  CG1 VAL A  75      -4.882  18.745   0.152  1.00  0.56           C  
ATOM   1126  CG2 VAL A  75      -4.524  18.398   2.576  1.00  0.56           C  
ATOM   1127  H   VAL A  75      -2.092  20.382   2.580  1.00  0.56           H  
ATOM   1128  HA  VAL A  75      -2.469  17.895   0.999  1.00  0.56           H  
ATOM   1129  HB  VAL A  75      -4.316  20.244   1.492  1.00  0.56           H  
ATOM   1130 1HG1 VAL A  75      -5.943  18.899   0.336  1.00  0.56           H  
ATOM   1131 2HG1 VAL A  75      -4.578  19.324  -0.715  1.00  0.56           H  
ATOM   1132 3HG1 VAL A  75      -4.690  17.687  -0.029  1.00  0.56           H  
ATOM   1133 1HG2 VAL A  75      -5.585  18.539   2.771  1.00  0.56           H  
ATOM   1134 2HG2 VAL A  75      -4.319  17.339   2.413  1.00  0.56           H  
ATOM   1135 3HG2 VAL A  75      -3.949  18.749   3.435  1.00  0.56           H  
ATOM   1136  N   PHE A  76      -1.920  18.771  -1.178  1.00  0.58           N  
ATOM   1137  CA  PHE A  76      -1.431  19.177  -2.472  1.00  0.58           C  
ATOM   1138  C   PHE A  76      -2.277  18.693  -3.618  1.00  0.58           C  
ATOM   1139  O   PHE A  76      -2.995  17.697  -3.528  1.00  0.58           O  
ATOM   1140  CB  PHE A  76       0.011  18.699  -2.665  1.00  0.58           C  
ATOM   1141  CG  PHE A  76       0.182  17.316  -2.499  1.00  0.58           C  
ATOM   1142  CD1 PHE A  76      -0.027  16.442  -3.509  1.00  0.58           C  
ATOM   1143  CD2 PHE A  76       0.610  16.864  -1.285  1.00  0.58           C  
ATOM   1144  CE1 PHE A  76       0.160  15.122  -3.284  1.00  0.58           C  
ATOM   1145  CE2 PHE A  76       0.809  15.566  -1.067  1.00  0.58           C  
ATOM   1146  CZ  PHE A  76       0.576  14.670  -2.062  1.00  0.58           C  
ATOM   1147  H   PHE A  76      -2.126  17.783  -1.022  1.00  0.58           H  
ATOM   1148  HA  PHE A  76      -1.433  20.263  -2.505  1.00  0.58           H  
ATOM   1149 1HB  PHE A  76       0.345  18.961  -3.672  1.00  0.58           H  
ATOM   1150 2HB  PHE A  76       0.660  19.212  -1.962  1.00  0.58           H  
ATOM   1151  HD1 PHE A  76      -0.357  16.803  -4.487  1.00  0.58           H  
ATOM   1152  HD2 PHE A  76       0.789  17.581  -0.479  1.00  0.58           H  
ATOM   1153  HE1 PHE A  76      -0.027  14.410  -4.087  1.00  0.58           H  
ATOM   1154  HE2 PHE A  76       1.144  15.256  -0.103  1.00  0.58           H  
ATOM   1155  HZ  PHE A  76       0.722  13.607  -1.898  1.00  0.58           H  
ATOM   1156  N   LEU A  77      -2.151  19.386  -4.725  1.00  0.59           N  
ATOM   1157  CA  LEU A  77      -2.806  18.978  -5.929  1.00  0.59           C  
ATOM   1158  C   LEU A  77      -1.788  18.239  -6.753  1.00  0.59           C  
ATOM   1159  O   LEU A  77      -0.617  18.632  -6.796  1.00  0.59           O  
ATOM   1160  CB  LEU A  77      -3.348  20.198  -6.656  1.00  0.59           C  
ATOM   1161  CG  LEU A  77      -4.324  21.011  -5.813  1.00  0.59           C  
ATOM   1162  CD1 LEU A  77      -4.751  22.249  -6.573  1.00  0.59           C  
ATOM   1163  CD2 LEU A  77      -5.502  20.112  -5.448  1.00  0.59           C  
ATOM   1164  H   LEU A  77      -1.565  20.207  -4.728  1.00  0.59           H  
ATOM   1165  HA  LEU A  77      -3.621  18.316  -5.680  1.00  0.59           H  
ATOM   1166 1HB  LEU A  77      -2.518  20.842  -6.930  1.00  0.59           H  
ATOM   1167 2HB  LEU A  77      -3.859  19.870  -7.563  1.00  0.59           H  
ATOM   1168  HG  LEU A  77      -3.829  21.338  -4.896  1.00  0.59           H  
ATOM   1169 1HD1 LEU A  77      -5.441  22.832  -5.964  1.00  0.59           H  
ATOM   1170 2HD1 LEU A  77      -3.870  22.854  -6.802  1.00  0.59           H  
ATOM   1171 3HD1 LEU A  77      -5.244  21.955  -7.499  1.00  0.59           H  
ATOM   1172 1HD2 LEU A  77      -6.219  20.648  -4.828  1.00  0.59           H  
ATOM   1173 2HD2 LEU A  77      -6.000  19.768  -6.355  1.00  0.59           H  
ATOM   1174 3HD2 LEU A  77      -5.132  19.254  -4.899  1.00  0.59           H  
ATOM   1175  N   VAL A  78      -2.220  17.177  -7.403  1.00  0.62           N  
ATOM   1176  CA  VAL A  78      -1.303  16.417  -8.227  1.00  0.62           C  
ATOM   1177  C   VAL A  78      -1.765  16.356  -9.658  1.00  0.62           C  
ATOM   1178  O   VAL A  78      -2.925  16.043  -9.938  1.00  0.62           O  
ATOM   1179  CB  VAL A  78      -1.160  14.981  -7.688  1.00  0.62           C  
ATOM   1180  CG1 VAL A  78      -2.522  14.347  -7.630  1.00  0.62           C  
ATOM   1181  CG2 VAL A  78      -0.241  14.179  -8.595  1.00  0.62           C  
ATOM   1182  H   VAL A  78      -3.201  16.911  -7.314  1.00  0.62           H  
ATOM   1183  HA  VAL A  78      -0.331  16.893  -8.195  1.00  0.62           H  
ATOM   1184  HB  VAL A  78      -0.752  15.007  -6.676  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  78      -2.435  13.340  -7.257  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  78      -3.159  14.926  -6.966  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  78      -2.957  14.322  -8.626  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  78      -0.147  13.165  -8.205  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  78      -0.664  14.138  -9.591  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  78       0.740  14.649  -8.637  1.00  0.62           H  
ATOM   1191  N   GLU A  79      -0.827  16.600 -10.563  1.00  0.65           N  
ATOM   1192  CA  GLU A  79      -1.123  16.531 -11.976  1.00  0.65           C  
ATOM   1193  C   GLU A  79      -0.105  15.686 -12.721  1.00  0.65           C  
ATOM   1194  O   GLU A  79       1.075  15.637 -12.362  1.00  0.65           O  
ATOM   1195  CB  GLU A  79      -1.189  17.935 -12.587  1.00  0.65           C  
ATOM   1196  CG  GLU A  79      -2.306  18.826 -12.002  1.00  0.65           C  
ATOM   1197  CD  GLU A  79      -2.481  20.146 -12.715  1.00  0.65           C  
ATOM   1198  OE1 GLU A  79      -1.810  20.373 -13.704  1.00  0.65           O  
ATOM   1199  OE2 GLU A  79      -3.264  20.944 -12.258  1.00  0.65           O  
ATOM   1200  H   GLU A  79       0.099  16.878 -10.235  1.00  0.65           H  
ATOM   1201  HA  GLU A  79      -2.098  16.060 -12.102  1.00  0.65           H  
ATOM   1202 1HB  GLU A  79      -0.235  18.443 -12.430  1.00  0.65           H  
ATOM   1203 2HB  GLU A  79      -1.345  17.856 -13.664  1.00  0.65           H  
ATOM   1204 1HG  GLU A  79      -3.247  18.276 -12.040  1.00  0.65           H  
ATOM   1205 2HG  GLU A  79      -2.079  19.022 -10.954  1.00  0.65           H  
ATOM   1206  N   LEU A  80      -0.581  15.018 -13.766  1.00  0.68           N  
ATOM   1207  CA  LEU A  80       0.265  14.205 -14.632  1.00  0.68           C  
ATOM   1208  C   LEU A  80       0.606  14.957 -15.911  1.00  0.68           C  
ATOM   1209  O   LEU A  80      -0.278  15.431 -16.630  1.00  0.68           O  
ATOM   1210  CB  LEU A  80      -0.424  12.880 -14.950  1.00  0.68           C  
ATOM   1211  CG  LEU A  80       0.327  11.949 -15.906  1.00  0.68           C  
ATOM   1212  CD1 LEU A  80       1.611  11.512 -15.270  1.00  0.68           C  
ATOM   1213  CD2 LEU A  80      -0.537  10.745 -16.207  1.00  0.68           C  
ATOM   1214  H   LEU A  80      -1.565  15.096 -13.982  1.00  0.68           H  
ATOM   1215  HA  LEU A  80       1.198  13.988 -14.110  1.00  0.68           H  
ATOM   1216 1HB  LEU A  80      -0.581  12.340 -14.022  1.00  0.68           H  
ATOM   1217 2HB  LEU A  80      -1.395  13.092 -15.394  1.00  0.68           H  
ATOM   1218  HG  LEU A  80       0.567  12.481 -16.832  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  80       2.137  10.854 -15.937  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  80       2.222  12.370 -15.056  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  80       1.401  10.995 -14.370  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  80      -0.004  10.079 -16.885  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  80      -0.762  10.218 -15.278  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  80      -1.465  11.073 -16.675  1.00  0.68           H  
ATOM   1225  N   ASN A  81       1.896  15.096 -16.154  1.00  0.70           N  
ATOM   1226  CA  ASN A  81       2.446  15.817 -17.282  1.00  0.70           C  
ATOM   1227  C   ASN A  81       2.499  14.925 -18.536  1.00  0.70           C  
ATOM   1228  O   ASN A  81       2.505  13.697 -18.419  1.00  0.70           O  
ATOM   1229  CB  ASN A  81       3.812  16.334 -16.881  1.00  0.70           C  
ATOM   1230  CG  ASN A  81       3.711  17.393 -15.827  1.00  0.70           C  
ATOM   1231  OD1 ASN A  81       2.974  18.380 -15.966  1.00  0.70           O  
ATOM   1232  ND2 ASN A  81       4.403  17.182 -14.755  1.00  0.70           N  
ATOM   1233  H   ASN A  81       2.561  14.667 -15.513  1.00  0.70           H  
ATOM   1234  HA  ASN A  81       1.795  16.664 -17.458  1.00  0.70           H  
ATOM   1235 1HB  ASN A  81       4.414  15.512 -16.498  1.00  0.70           H  
ATOM   1236 2HB  ASN A  81       4.348  16.730 -17.734  1.00  0.70           H  
ATOM   1237 1HD2 ASN A  81       4.374  17.829 -13.999  1.00  0.70           H  
ATOM   1238 2HD2 ASN A  81       4.955  16.344 -14.690  1.00  0.70           H  
ATOM   1239  N   PRO A  82       2.529  15.504 -19.754  1.00  0.72           N  
ATOM   1240  CA  PRO A  82       2.689  14.821 -21.037  1.00  0.72           C  
ATOM   1241  C   PRO A  82       3.858  13.833 -21.089  1.00  0.72           C  
ATOM   1242  O   PRO A  82       3.806  12.847 -21.823  1.00  0.72           O  
ATOM   1243  CB  PRO A  82       2.925  15.992 -21.996  1.00  0.72           C  
ATOM   1244  CG  PRO A  82       2.164  17.140 -21.383  1.00  0.72           C  
ATOM   1245  CD  PRO A  82       2.338  16.977 -19.892  1.00  0.72           C  
ATOM   1246  HA  PRO A  82       1.747  14.306 -21.281  1.00  0.72           H  
ATOM   1247 1HB  PRO A  82       4.004  16.190 -22.085  1.00  0.72           H  
ATOM   1248 2HB  PRO A  82       2.565  15.730 -23.002  1.00  0.72           H  
ATOM   1249 1HG  PRO A  82       2.563  18.097 -21.754  1.00  0.72           H  
ATOM   1250 2HG  PRO A  82       1.109  17.097 -21.692  1.00  0.72           H  
ATOM   1251 1HD  PRO A  82       3.210  17.540 -19.541  1.00  0.72           H  
ATOM   1252 2HD  PRO A  82       1.401  17.310 -19.428  1.00  0.72           H  
ATOM   1253  N   ASP A  83       4.918  14.088 -20.315  1.00  0.72           N  
ATOM   1254  CA  ASP A  83       6.084  13.206 -20.313  1.00  0.72           C  
ATOM   1255  C   ASP A  83       5.984  12.046 -19.318  1.00  0.72           C  
ATOM   1256  O   ASP A  83       6.950  11.306 -19.124  1.00  0.72           O  
ATOM   1257  CB  ASP A  83       7.358  13.993 -20.013  1.00  0.72           C  
ATOM   1258  CG  ASP A  83       7.398  14.608 -18.627  1.00  0.72           C  
ATOM   1259  OD1 ASP A  83       6.445  14.496 -17.886  1.00  0.72           O  
ATOM   1260  OD2 ASP A  83       8.431  15.146 -18.290  1.00  0.72           O  
ATOM   1261  H   ASP A  83       4.927  14.907 -19.729  1.00  0.72           H  
ATOM   1262  HA  ASP A  83       6.180  12.777 -21.311  1.00  0.72           H  
ATOM   1263 1HB  ASP A  83       8.216  13.330 -20.120  1.00  0.72           H  
ATOM   1264 2HB  ASP A  83       7.470  14.790 -20.750  1.00  0.72           H  
ATOM   1265  N   GLY A  84       4.826  11.888 -18.681  1.00  0.71           N  
ATOM   1266  CA  GLY A  84       4.602  10.814 -17.726  1.00  0.71           C  
ATOM   1267  C   GLY A  84       5.031  11.147 -16.292  1.00  0.71           C  
ATOM   1268  O   GLY A  84       4.851  10.325 -15.389  1.00  0.71           O  
ATOM   1269  H   GLY A  84       4.063  12.542 -18.849  1.00  0.71           H  
ATOM   1270 1HA  GLY A  84       3.544  10.561 -17.738  1.00  0.71           H  
ATOM   1271 2HA  GLY A  84       5.135   9.928 -18.063  1.00  0.71           H  
ATOM   1272  N   ARG A  85       5.595  12.335 -16.072  1.00  0.69           N  
ATOM   1273  CA  ARG A  85       6.039  12.727 -14.738  1.00  0.69           C  
ATOM   1274  C   ARG A  85       4.937  13.477 -14.005  1.00  0.69           C  
ATOM   1275  O   ARG A  85       3.984  13.958 -14.614  1.00  0.69           O  
ATOM   1276  CB  ARG A  85       7.285  13.577 -14.824  1.00  0.69           C  
ATOM   1277  CG  ARG A  85       8.496  12.859 -15.427  1.00  0.69           C  
ATOM   1278  CD  ARG A  85       9.663  13.753 -15.484  1.00  0.69           C  
ATOM   1279  NE  ARG A  85      10.896  13.070 -15.879  1.00  0.69           N  
ATOM   1280  CZ  ARG A  85      11.375  12.946 -17.142  1.00  0.69           C  
ATOM   1281  NH1 ARG A  85      10.755  13.484 -18.171  1.00  0.69           N  
ATOM   1282  NH2 ARG A  85      12.502  12.276 -17.342  1.00  0.69           N  
ATOM   1283  H   ARG A  85       5.752  12.994 -16.846  1.00  0.69           H  
ATOM   1284  HA  ARG A  85       6.281  11.830 -14.167  1.00  0.69           H  
ATOM   1285 1HB  ARG A  85       7.086  14.455 -15.438  1.00  0.69           H  
ATOM   1286 2HB  ARG A  85       7.564  13.928 -13.828  1.00  0.69           H  
ATOM   1287 1HG  ARG A  85       8.747  11.992 -14.819  1.00  0.69           H  
ATOM   1288 2HG  ARG A  85       8.255  12.542 -16.447  1.00  0.69           H  
ATOM   1289 1HD  ARG A  85       9.477  14.556 -16.188  1.00  0.69           H  
ATOM   1290 2HD  ARG A  85       9.795  14.156 -14.519  1.00  0.69           H  
ATOM   1291  HE  ARG A  85      11.432  12.644 -15.135  1.00  0.69           H  
ATOM   1292 1HH1 ARG A  85       9.885  14.030 -18.049  1.00  0.69           H  
ATOM   1293 2HH1 ARG A  85      11.131  13.379 -19.096  1.00  0.69           H  
ATOM   1294 1HH2 ARG A  85      12.991  11.865 -16.558  1.00  0.69           H  
ATOM   1295 2HH2 ARG A  85      12.872  12.180 -18.276  1.00  0.69           H  
ATOM   1296  N   TYR A  86       5.067  13.598 -12.699  1.00  0.67           N  
ATOM   1297  CA  TYR A  86       4.072  14.285 -11.896  1.00  0.67           C  
ATOM   1298  C   TYR A  86       4.547  15.590 -11.298  1.00  0.67           C  
ATOM   1299  O   TYR A  86       5.741  15.819 -11.085  1.00  0.67           O  
ATOM   1300  CB  TYR A  86       3.602  13.391 -10.767  1.00  0.67           C  
ATOM   1301  CG  TYR A  86       2.790  12.206 -11.177  1.00  0.67           C  
ATOM   1302  CD1 TYR A  86       3.411  11.017 -11.506  1.00  0.67           C  
ATOM   1303  CD2 TYR A  86       1.418  12.305 -11.205  1.00  0.67           C  
ATOM   1304  CE1 TYR A  86       2.652   9.920 -11.849  1.00  0.67           C  
ATOM   1305  CE2 TYR A  86       0.653  11.219 -11.546  1.00  0.67           C  
ATOM   1306  CZ  TYR A  86       1.264  10.022 -11.863  1.00  0.67           C  
ATOM   1307  OH  TYR A  86       0.502   8.929 -12.208  1.00  0.67           O  
ATOM   1308  H   TYR A  86       5.869  13.190 -12.232  1.00  0.67           H  
ATOM   1309  HA  TYR A  86       3.222  14.512 -12.535  1.00  0.67           H  
ATOM   1310 1HB  TYR A  86       4.484  13.018 -10.319  1.00  0.67           H  
ATOM   1311 2HB  TYR A  86       3.048  13.966 -10.023  1.00  0.67           H  
ATOM   1312  HD1 TYR A  86       4.499  10.948 -11.488  1.00  0.67           H  
ATOM   1313  HD2 TYR A  86       0.947  13.247 -10.955  1.00  0.67           H  
ATOM   1314  HE1 TYR A  86       3.140   8.978 -12.105  1.00  0.67           H  
ATOM   1315  HE2 TYR A  86      -0.434  11.302 -11.564  1.00  0.67           H  
ATOM   1316  HH  TYR A  86      -0.428   9.163 -12.165  1.00  0.67           H  
ATOM   1317  N   ARG A  87       3.573  16.432 -10.985  1.00  0.64           N  
ATOM   1318  CA  ARG A  87       3.814  17.691 -10.299  1.00  0.64           C  
ATOM   1319  C   ARG A  87       2.892  17.864  -9.098  1.00  0.64           C  
ATOM   1320  O   ARG A  87       1.677  17.680  -9.197  1.00  0.64           O  
ATOM   1321  CB  ARG A  87       3.593  18.860 -11.251  1.00  0.64           C  
ATOM   1322  CG  ARG A  87       3.800  20.224 -10.647  1.00  0.64           C  
ATOM   1323  CD  ARG A  87       3.637  21.305 -11.653  1.00  0.64           C  
ATOM   1324  NE  ARG A  87       2.242  21.612 -11.923  1.00  0.64           N  
ATOM   1325  CZ  ARG A  87       1.585  21.341 -13.067  1.00  0.64           C  
ATOM   1326  NH1 ARG A  87       2.187  20.765 -14.079  1.00  0.64           N  
ATOM   1327  NH2 ARG A  87       0.323  21.665 -13.173  1.00  0.64           N  
ATOM   1328  H   ARG A  87       2.622  16.181 -11.259  1.00  0.64           H  
ATOM   1329  HA  ARG A  87       4.849  17.710  -9.952  1.00  0.64           H  
ATOM   1330 1HB  ARG A  87       4.279  18.770 -12.091  1.00  0.64           H  
ATOM   1331 2HB  ARG A  87       2.577  18.818 -11.651  1.00  0.64           H  
ATOM   1332 1HG  ARG A  87       3.036  20.379  -9.884  1.00  0.64           H  
ATOM   1333 2HG  ARG A  87       4.774  20.297 -10.177  1.00  0.64           H  
ATOM   1334 1HD  ARG A  87       4.146  22.202 -11.323  1.00  0.64           H  
ATOM   1335 2HD  ARG A  87       4.060  20.978 -12.582  1.00  0.64           H  
ATOM   1336  HE  ARG A  87       1.717  22.056 -11.189  1.00  0.64           H  
ATOM   1337 1HH1 ARG A  87       3.161  20.518 -14.015  1.00  0.64           H  
ATOM   1338 2HH1 ARG A  87       1.667  20.572 -14.927  1.00  0.64           H  
ATOM   1339 1HH2 ARG A  87      -0.162  22.102 -12.407  1.00  0.64           H  
ATOM   1340 2HH2 ARG A  87      -0.196  21.445 -14.028  1.00  0.64           H  
ATOM   1341  N   PHE A  88       3.500  18.189  -7.956  1.00  0.62           N  
ATOM   1342  CA  PHE A  88       2.817  18.490  -6.692  1.00  0.62           C  
ATOM   1343  C   PHE A  88       2.758  19.986  -6.355  1.00  0.62           C  
ATOM   1344  O   PHE A  88       3.794  20.630  -6.156  1.00  0.62           O  
ATOM   1345  CB  PHE A  88       3.475  17.764  -5.522  1.00  0.62           C  
ATOM   1346  CG  PHE A  88       3.178  16.331  -5.309  1.00  0.62           C  
ATOM   1347  CD1 PHE A  88       2.404  15.572  -6.163  1.00  0.62           C  
ATOM   1348  CD2 PHE A  88       3.676  15.747  -4.163  1.00  0.62           C  
ATOM   1349  CE1 PHE A  88       2.127  14.253  -5.841  1.00  0.62           C  
ATOM   1350  CE2 PHE A  88       3.416  14.463  -3.854  1.00  0.62           C  
ATOM   1351  CZ  PHE A  88       2.630  13.707  -4.674  1.00  0.62           C  
ATOM   1352  H   PHE A  88       4.508  18.272  -7.972  1.00  0.62           H  
ATOM   1353  HA  PHE A  88       1.793  18.127  -6.771  1.00  0.62           H  
ATOM   1354 1HB  PHE A  88       4.545  17.850  -5.635  1.00  0.62           H  
ATOM   1355 2HB  PHE A  88       3.213  18.289  -4.602  1.00  0.62           H  
ATOM   1356  HD1 PHE A  88       1.994  16.018  -7.064  1.00  0.62           H  
ATOM   1357  HD2 PHE A  88       4.279  16.349  -3.490  1.00  0.62           H  
ATOM   1358  HE1 PHE A  88       1.508  13.641  -6.486  1.00  0.62           H  
ATOM   1359  HE2 PHE A  88       3.810  14.055  -2.957  1.00  0.62           H  
ATOM   1360  HZ  PHE A  88       2.401  12.677  -4.417  1.00  0.62           H  
ATOM   1361  N   GLN A  89       1.544  20.533  -6.270  1.00  0.61           N  
ATOM   1362  CA  GLN A  89       1.343  21.961  -5.968  1.00  0.61           C  
ATOM   1363  C   GLN A  89       0.592  22.134  -4.658  1.00  0.61           C  
ATOM   1364  O   GLN A  89      -0.400  21.456  -4.419  1.00  0.61           O  
ATOM   1365  CB  GLN A  89       0.540  22.652  -7.066  1.00  0.61           C  
ATOM   1366  CG  GLN A  89       0.354  24.167  -6.859  1.00  0.61           C  
ATOM   1367  CD  GLN A  89      -0.443  24.829  -7.972  1.00  0.61           C  
ATOM   1368  OE1 GLN A  89      -0.577  26.058  -8.025  1.00  0.61           O  
ATOM   1369  NE2 GLN A  89      -0.987  24.022  -8.875  1.00  0.61           N  
ATOM   1370  H   GLN A  89       0.733  19.935  -6.439  1.00  0.61           H  
ATOM   1371  HA  GLN A  89       2.307  22.449  -5.872  1.00  0.61           H  
ATOM   1372 1HB  GLN A  89       0.982  22.457  -8.023  1.00  0.61           H  
ATOM   1373 2HB  GLN A  89      -0.456  22.217  -7.087  1.00  0.61           H  
ATOM   1374 1HG  GLN A  89      -0.184  24.330  -5.933  1.00  0.61           H  
ATOM   1375 2HG  GLN A  89       1.340  24.641  -6.800  1.00  0.61           H  
ATOM   1376 1HE2 GLN A  89      -1.524  24.403  -9.632  1.00  0.61           H  
ATOM   1377 2HE2 GLN A  89      -0.864  23.032  -8.801  1.00  0.61           H  
ATOM   1378  N   SER A  90       1.030  23.025  -3.785  1.00  0.61           N  
ATOM   1379  CA  SER A  90       0.242  23.184  -2.559  1.00  0.61           C  
ATOM   1380  C   SER A  90      -1.180  23.622  -2.890  1.00  0.61           C  
ATOM   1381  O   SER A  90      -1.379  24.487  -3.740  1.00  0.61           O  
ATOM   1382  CB  SER A  90       0.860  24.197  -1.631  1.00  0.61           C  
ATOM   1383  OG  SER A  90       0.001  24.468  -0.519  1.00  0.61           O  
ATOM   1384  H   SER A  90       1.859  23.596  -3.982  1.00  0.61           H  
ATOM   1385  HA  SER A  90       0.196  22.222  -2.045  1.00  0.61           H  
ATOM   1386 1HB  SER A  90       1.815  23.821  -1.270  1.00  0.61           H  
ATOM   1387 2HB  SER A  90       1.059  25.117  -2.184  1.00  0.61           H  
ATOM   1388  HG  SER A  90       0.002  23.652   0.014  1.00  0.61           H  
ATOM   1389  N   VAL A  91      -2.171  23.079  -2.174  1.00  0.62           N  
ATOM   1390  CA  VAL A  91      -3.559  23.487  -2.396  1.00  0.62           C  
ATOM   1391  C   VAL A  91      -3.851  24.839  -1.748  1.00  0.62           C  
ATOM   1392  O   VAL A  91      -4.922  25.411  -1.952  1.00  0.62           O  
ATOM   1393  CB  VAL A  91      -4.562  22.457  -1.854  1.00  0.62           C  
ATOM   1394  CG1 VAL A  91      -4.678  22.550  -0.347  1.00  0.62           C  
ATOM   1395  CG2 VAL A  91      -5.899  22.682  -2.488  1.00  0.62           C  
ATOM   1396  H   VAL A  91      -1.973  22.349  -1.486  1.00  0.62           H  
ATOM   1397  HA  VAL A  91      -3.719  23.578  -3.472  1.00  0.62           H  
ATOM   1398  HB  VAL A  91      -4.202  21.453  -2.098  1.00  0.62           H  
ATOM   1399 1HG1 VAL A  91      -5.384  21.803   0.004  1.00  0.62           H  
ATOM   1400 2HG1 VAL A  91      -3.716  22.385   0.119  1.00  0.62           H  
ATOM   1401 3HG1 VAL A  91      -5.039  23.539  -0.073  1.00  0.62           H  
ATOM   1402 1HG2 VAL A  91      -6.605  21.935  -2.120  1.00  0.62           H  
ATOM   1403 2HG2 VAL A  91      -6.257  23.678  -2.237  1.00  0.62           H  
ATOM   1404 3HG2 VAL A  91      -5.810  22.594  -3.559  1.00  0.62           H  
ATOM   1405  N   VAL A  92      -2.925  25.314  -0.911  1.00  0.64           N  
ATOM   1406  CA  VAL A  92      -3.090  26.573  -0.210  1.00  0.64           C  
ATOM   1407  C   VAL A  92      -2.238  27.625  -0.886  1.00  0.64           C  
ATOM   1408  O   VAL A  92      -2.710  28.672  -1.347  1.00  0.64           O  
ATOM   1409  CB  VAL A  92      -2.601  26.452   1.254  1.00  0.64           C  
ATOM   1410  CG1 VAL A  92      -2.731  27.785   1.957  1.00  0.64           C  
ATOM   1411  CG2 VAL A  92      -3.360  25.396   1.962  1.00  0.64           C  
ATOM   1412  H   VAL A  92      -2.050  24.808  -0.794  1.00  0.64           H  
ATOM   1413  HA  VAL A  92      -4.138  26.872  -0.238  1.00  0.64           H  
ATOM   1414  HB  VAL A  92      -1.544  26.190   1.258  1.00  0.64           H  
ATOM   1415 1HG1 VAL A  92      -2.358  27.689   2.979  1.00  0.64           H  
ATOM   1416 2HG1 VAL A  92      -2.146  28.534   1.427  1.00  0.64           H  
ATOM   1417 3HG1 VAL A  92      -3.775  28.087   1.977  1.00  0.64           H  
ATOM   1418 1HG2 VAL A  92      -2.986  25.324   2.981  1.00  0.64           H  
ATOM   1419 2HG2 VAL A  92      -4.418  25.649   1.974  1.00  0.64           H  
ATOM   1420 3HG2 VAL A  92      -3.218  24.446   1.455  1.00  0.64           H  
ATOM   1421  N   HIS A  93      -0.957  27.332  -0.977  1.00  0.66           N  
ATOM   1422  CA  HIS A  93      -0.027  28.309  -1.485  1.00  0.66           C  
ATOM   1423  C   HIS A  93       0.101  28.144  -2.995  1.00  0.66           C  
ATOM   1424  O   HIS A  93       1.061  27.565  -3.504  1.00  0.66           O  
ATOM   1425  CB  HIS A  93       1.283  28.148  -0.742  1.00  0.66           C  
ATOM   1426  CG  HIS A  93       1.094  28.344   0.736  1.00  0.66           C  
ATOM   1427  ND1 HIS A  93       0.684  29.539   1.288  1.00  0.66           N  
ATOM   1428  CD2 HIS A  93       1.213  27.473   1.767  1.00  0.66           C  
ATOM   1429  CE1 HIS A  93       0.567  29.392   2.597  1.00  0.66           C  
ATOM   1430  NE2 HIS A  93       0.881  28.150   2.906  1.00  0.66           N  
ATOM   1431  H   HIS A  93      -0.618  26.423  -0.666  1.00  0.66           H  
ATOM   1432  HA  HIS A  93      -0.399  29.313  -1.292  1.00  0.66           H  
ATOM   1433 1HB  HIS A  93       1.646  27.155  -0.906  1.00  0.66           H  
ATOM   1434 2HB  HIS A  93       2.031  28.853  -1.116  1.00  0.66           H  
ATOM   1435  HD2 HIS A  93       1.506  26.424   1.708  1.00  0.66           H  
ATOM   1436  HE1 HIS A  93       0.258  30.163   3.301  1.00  0.66           H  
ATOM   1437  HE2 HIS A  93       0.876  27.744   3.835  1.00  0.66           H  
ATOM   1438  N   THR A  94      -0.907  28.656  -3.686  1.00  0.67           N  
ATOM   1439  CA  THR A  94      -1.048  28.513  -5.133  1.00  0.67           C  
ATOM   1440  C   THR A  94       0.226  29.013  -5.826  1.00  0.67           C  
ATOM   1441  O   THR A  94       0.756  30.064  -5.465  1.00  0.67           O  
ATOM   1442  CB  THR A  94      -2.292  29.272  -5.635  1.00  0.67           C  
ATOM   1443  OG1 THR A  94      -3.462  28.798  -4.945  1.00  0.67           O  
ATOM   1444  CG2 THR A  94      -2.492  29.023  -7.113  1.00  0.67           C  
ATOM   1445  H   THR A  94      -1.644  29.100  -3.135  1.00  0.67           H  
ATOM   1446  HA  THR A  94      -1.169  27.454  -5.372  1.00  0.67           H  
ATOM   1447  HB  THR A  94      -2.170  30.339  -5.453  1.00  0.67           H  
ATOM   1448  HG1 THR A  94      -3.343  28.900  -3.988  1.00  0.67           H  
ATOM   1449 1HG2 THR A  94      -3.377  29.554  -7.456  1.00  0.67           H  
ATOM   1450 2HG2 THR A  94      -1.643  29.370  -7.658  1.00  0.67           H  
ATOM   1451 3HG2 THR A  94      -2.619  27.954  -7.289  1.00  0.67           H  
ATOM   1452  N   GLU A  95       0.711  28.217  -6.788  1.00  0.67           N  
ATOM   1453  CA  GLU A  95       1.951  28.372  -7.573  1.00  0.67           C  
ATOM   1454  C   GLU A  95       3.255  28.064  -6.836  1.00  0.67           C  
ATOM   1455  O   GLU A  95       4.332  28.240  -7.406  1.00  0.67           O  
ATOM   1456  CB  GLU A  95       2.091  29.759  -8.224  1.00  0.67           C  
ATOM   1457  CG  GLU A  95       1.021  30.113  -9.245  1.00  0.67           C  
ATOM   1458  CD  GLU A  95       1.057  29.181 -10.444  1.00  0.67           C  
ATOM   1459  OE1 GLU A  95       2.132  28.701 -10.773  1.00  0.67           O  
ATOM   1460  OE2 GLU A  95       0.027  28.966 -11.038  1.00  0.67           O  
ATOM   1461  H   GLU A  95       0.163  27.389  -7.018  1.00  0.67           H  
ATOM   1462  HA  GLU A  95       1.883  27.657  -8.393  1.00  0.67           H  
ATOM   1463 1HB  GLU A  95       2.108  30.533  -7.464  1.00  0.67           H  
ATOM   1464 2HB  GLU A  95       3.050  29.806  -8.739  1.00  0.67           H  
ATOM   1465 1HG  GLU A  95       0.057  30.073  -8.791  1.00  0.67           H  
ATOM   1466 2HG  GLU A  95       1.186  31.135  -9.583  1.00  0.67           H  
ATOM   1467  N   ASP A  96       3.167  27.546  -5.619  1.00  0.66           N  
ATOM   1468  CA  ASP A  96       4.337  27.026  -4.930  1.00  0.66           C  
ATOM   1469  C   ASP A  96       4.316  25.500  -5.038  1.00  0.66           C  
ATOM   1470  O   ASP A  96       3.323  24.853  -4.675  1.00  0.66           O  
ATOM   1471  CB  ASP A  96       4.409  27.494  -3.491  1.00  0.66           C  
ATOM   1472  CG  ASP A  96       4.804  28.971  -3.294  1.00  0.66           C  
ATOM   1473  OD1 ASP A  96       5.312  29.573  -4.208  1.00  0.66           O  
ATOM   1474  OD2 ASP A  96       4.623  29.463  -2.204  1.00  0.66           O  
ATOM   1475  H   ASP A  96       2.262  27.490  -5.146  1.00  0.66           H  
ATOM   1476  HA  ASP A  96       5.233  27.384  -5.436  1.00  0.66           H  
ATOM   1477 1HB  ASP A  96       3.448  27.334  -3.024  1.00  0.66           H  
ATOM   1478 2HB  ASP A  96       5.118  26.906  -2.984  1.00  0.66           H  
ATOM   1479  N   TYR A  97       5.395  24.931  -5.567  1.00  0.64           N  
ATOM   1480  CA  TYR A  97       5.447  23.500  -5.858  1.00  0.64           C  
ATOM   1481  C   TYR A  97       6.508  22.747  -5.035  1.00  0.64           C  
ATOM   1482  O   TYR A  97       7.396  23.359  -4.428  1.00  0.64           O  
ATOM   1483  CB  TYR A  97       5.738  23.312  -7.353  1.00  0.64           C  
ATOM   1484  CG  TYR A  97       4.748  24.006  -8.306  1.00  0.64           C  
ATOM   1485  CD1 TYR A  97       5.010  25.306  -8.746  1.00  0.64           C  
ATOM   1486  CD2 TYR A  97       3.609  23.379  -8.727  1.00  0.64           C  
ATOM   1487  CE1 TYR A  97       4.124  25.951  -9.601  1.00  0.64           C  
ATOM   1488  CE2 TYR A  97       2.727  24.038  -9.580  1.00  0.64           C  
ATOM   1489  CZ  TYR A  97       2.980  25.310 -10.010  1.00  0.64           C  
ATOM   1490  OH  TYR A  97       2.079  25.938 -10.856  1.00  0.64           O  
ATOM   1491  H   TYR A  97       6.182  25.514  -5.825  1.00  0.64           H  
ATOM   1492  HA  TYR A  97       4.483  23.061  -5.621  1.00  0.64           H  
ATOM   1493 1HB  TYR A  97       6.741  23.687  -7.572  1.00  0.64           H  
ATOM   1494 2HB  TYR A  97       5.737  22.244  -7.584  1.00  0.64           H  
ATOM   1495  HD1 TYR A  97       5.916  25.823  -8.416  1.00  0.64           H  
ATOM   1496  HD2 TYR A  97       3.396  22.366  -8.386  1.00  0.64           H  
ATOM   1497  HE1 TYR A  97       4.329  26.970  -9.940  1.00  0.64           H  
ATOM   1498  HE2 TYR A  97       1.822  23.543  -9.909  1.00  0.64           H  
ATOM   1499  HH  TYR A  97       2.257  26.912 -10.897  1.00  0.64           H  
ATOM   1500  N   LEU A  98       6.386  21.414  -4.999  1.00  0.61           N  
ATOM   1501  CA  LEU A  98       7.401  20.559  -4.370  1.00  0.61           C  
ATOM   1502  C   LEU A  98       8.554  20.366  -5.327  1.00  0.61           C  
ATOM   1503  O   LEU A  98       8.354  19.939  -6.459  1.00  0.61           O  
ATOM   1504  CB  LEU A  98       6.857  19.165  -3.995  1.00  0.61           C  
ATOM   1505  CG  LEU A  98       7.883  18.190  -3.305  1.00  0.61           C  
ATOM   1506  CD1 LEU A  98       8.260  18.706  -1.916  1.00  0.61           C  
ATOM   1507  CD2 LEU A  98       7.301  16.793  -3.256  1.00  0.61           C  
ATOM   1508  H   LEU A  98       5.581  20.991  -5.464  1.00  0.61           H  
ATOM   1509  HA  LEU A  98       7.788  21.039  -3.493  1.00  0.61           H  
ATOM   1510 1HB  LEU A  98       5.996  19.266  -3.350  1.00  0.61           H  
ATOM   1511 2HB  LEU A  98       6.541  18.682  -4.911  1.00  0.61           H  
ATOM   1512  HG  LEU A  98       8.787  18.162  -3.891  1.00  0.61           H  
ATOM   1513 1HD1 LEU A  98       8.978  18.034  -1.454  1.00  0.61           H  
ATOM   1514 2HD1 LEU A  98       8.699  19.695  -2.005  1.00  0.61           H  
ATOM   1515 3HD1 LEU A  98       7.377  18.760  -1.297  1.00  0.61           H  
ATOM   1516 1HD2 LEU A  98       8.027  16.123  -2.809  1.00  0.61           H  
ATOM   1517 2HD2 LEU A  98       6.395  16.793  -2.670  1.00  0.61           H  
ATOM   1518 3HD2 LEU A  98       7.078  16.458  -4.272  1.00  0.61           H  
ATOM   1519  N   GLY A  99       9.771  20.630  -4.883  1.00  0.59           N  
ATOM   1520  CA  GLY A  99      10.896  20.440  -5.782  1.00  0.59           C  
ATOM   1521  C   GLY A  99      12.225  20.482  -5.065  1.00  0.59           C  
ATOM   1522  O   GLY A  99      12.350  21.063  -3.978  1.00  0.59           O  
ATOM   1523  H   GLY A  99       9.911  20.980  -3.947  1.00  0.59           H  
ATOM   1524 1HA  GLY A  99      10.788  19.484  -6.288  1.00  0.59           H  
ATOM   1525 2HA  GLY A  99      10.875  21.208  -6.555  1.00  0.59           H  
ATOM   1526  N   VAL A 100      13.205  19.849  -5.703  1.00  0.57           N  
ATOM   1527  CA  VAL A 100      14.540  19.693  -5.125  1.00  0.57           C  
ATOM   1528  C   VAL A 100      15.626  19.981  -6.156  1.00  0.57           C  
ATOM   1529  O   VAL A 100      15.477  19.660  -7.337  1.00  0.57           O  
ATOM   1530  CB  VAL A 100      14.664  18.246  -4.579  1.00  0.57           C  
ATOM   1531  CG1 VAL A 100      14.584  17.314  -5.675  1.00  0.57           C  
ATOM   1532  CG2 VAL A 100      15.918  18.033  -3.808  1.00  0.57           C  
ATOM   1533  H   VAL A 100      12.980  19.463  -6.626  1.00  0.57           H  
ATOM   1534  HA  VAL A 100      14.654  20.397  -4.304  1.00  0.57           H  
ATOM   1535  HB  VAL A 100      13.827  18.056  -3.940  1.00  0.57           H  
ATOM   1536 1HG1 VAL A 100      14.635  16.301  -5.278  1.00  0.57           H  
ATOM   1537 2HG1 VAL A 100      13.644  17.465  -6.207  1.00  0.57           H  
ATOM   1538 3HG1 VAL A 100      15.425  17.487  -6.352  1.00  0.57           H  
ATOM   1539 1HG2 VAL A 100      15.943  17.011  -3.438  1.00  0.57           H  
ATOM   1540 2HG2 VAL A 100      16.778  18.206  -4.437  1.00  0.57           H  
ATOM   1541 3HG2 VAL A 100      15.931  18.701  -2.982  1.00  0.57           H  
ATOM   1542  N   ASN A 101      16.705  20.607  -5.705  1.00  0.56           N  
ATOM   1543  CA  ASN A 101      17.810  20.942  -6.585  1.00  0.56           C  
ATOM   1544  C   ASN A 101      18.775  19.731  -6.722  1.00  0.56           C  
ATOM   1545  O   ASN A 101      18.631  18.751  -5.985  1.00  0.56           O  
ATOM   1546  CB  ASN A 101      18.505  22.179  -6.040  1.00  0.56           C  
ATOM   1547  CG  ASN A 101      19.266  21.924  -4.827  1.00  0.56           C  
ATOM   1548  OD1 ASN A 101      19.491  20.754  -4.466  1.00  0.56           O  
ATOM   1549  ND2 ASN A 101      19.732  22.977  -4.206  1.00  0.56           N  
ATOM   1550  H   ASN A 101      16.755  20.841  -4.710  1.00  0.56           H  
ATOM   1551  HA  ASN A 101      17.390  21.164  -7.563  1.00  0.56           H  
ATOM   1552 1HB  ASN A 101      19.072  22.739  -6.754  1.00  0.56           H  
ATOM   1553 2HB  ASN A 101      17.726  22.837  -5.740  1.00  0.56           H  
ATOM   1554 1HD2 ASN A 101      20.287  22.870  -3.385  1.00  0.56           H  
ATOM   1555 2HD2 ASN A 101      19.560  23.892  -4.568  1.00  0.56           H  
ATOM   1556  N   PRO A 102      19.825  19.801  -7.579  1.00  0.56           N  
ATOM   1557  CA  PRO A 102      20.851  18.796  -7.824  1.00  0.56           C  
ATOM   1558  C   PRO A 102      21.670  18.392  -6.595  1.00  0.56           C  
ATOM   1559  O   PRO A 102      22.449  17.439  -6.670  1.00  0.56           O  
ATOM   1560  CB  PRO A 102      21.744  19.462  -8.868  1.00  0.56           C  
ATOM   1561  CG  PRO A 102      20.870  20.463  -9.528  1.00  0.56           C  
ATOM   1562  CD  PRO A 102      20.029  20.987  -8.427  1.00  0.56           C  
ATOM   1563  HA  PRO A 102      20.361  17.914  -8.258  1.00  0.56           H  
ATOM   1564 1HB  PRO A 102      22.618  19.918  -8.371  1.00  0.56           H  
ATOM   1565 2HB  PRO A 102      22.127  18.707  -9.568  1.00  0.56           H  
ATOM   1566 1HG  PRO A 102      21.474  21.240 -10.016  1.00  0.56           H  
ATOM   1567 2HG  PRO A 102      20.273  19.980 -10.321  1.00  0.56           H  
ATOM   1568 1HD  PRO A 102      20.622  21.742  -7.899  1.00  0.56           H  
ATOM   1569 2HD  PRO A 102      19.123  21.364  -8.828  1.00  0.56           H  
ATOM   1570  N   ASP A 103      21.593  19.169  -5.509  1.00  0.56           N  
ATOM   1571  CA  ASP A 103      22.339  18.873  -4.298  1.00  0.56           C  
ATOM   1572  C   ASP A 103      21.488  18.120  -3.269  1.00  0.56           C  
ATOM   1573  O   ASP A 103      21.957  17.825  -2.169  1.00  0.56           O  
ATOM   1574  CB  ASP A 103      22.844  20.170  -3.670  1.00  0.56           C  
ATOM   1575  CG  ASP A 103      23.861  20.911  -4.545  1.00  0.56           C  
ATOM   1576  OD1 ASP A 103      24.699  20.274  -5.137  1.00  0.56           O  
ATOM   1577  OD2 ASP A 103      23.778  22.115  -4.608  1.00  0.56           O  
ATOM   1578  H   ASP A 103      20.934  19.935  -5.459  1.00  0.56           H  
ATOM   1579  HA  ASP A 103      23.193  18.249  -4.557  1.00  0.56           H  
ATOM   1580 1HB  ASP A 103      21.998  20.829  -3.479  1.00  0.56           H  
ATOM   1581 2HB  ASP A 103      23.304  19.949  -2.709  1.00  0.56           H  
ATOM   1582  N   GLY A 104      20.232  17.821  -3.615  1.00  0.56           N  
ATOM   1583  CA  GLY A 104      19.335  17.125  -2.700  1.00  0.56           C  
ATOM   1584  C   GLY A 104      18.667  18.074  -1.711  1.00  0.56           C  
ATOM   1585  O   GLY A 104      18.085  17.648  -0.702  1.00  0.56           O  
ATOM   1586  H   GLY A 104      19.870  18.088  -4.532  1.00  0.56           H  
ATOM   1587 1HA  GLY A 104      18.570  16.612  -3.279  1.00  0.56           H  
ATOM   1588 2HA  GLY A 104      19.890  16.360  -2.159  1.00  0.56           H  
ATOM   1589  N   LYS A 105      18.760  19.375  -1.960  1.00  0.57           N  
ATOM   1590  CA  LYS A 105      18.160  20.320  -1.042  1.00  0.57           C  
ATOM   1591  C   LYS A 105      16.824  20.793  -1.573  1.00  0.57           C  
ATOM   1592  O   LYS A 105      16.672  21.089  -2.764  1.00  0.57           O  
ATOM   1593  CB  LYS A 105      19.101  21.486  -0.811  1.00  0.57           C  
ATOM   1594  CG  LYS A 105      20.410  21.077  -0.135  1.00  0.57           C  
ATOM   1595  CD  LYS A 105      21.337  22.261   0.080  1.00  0.57           C  
ATOM   1596  CE  LYS A 105      22.645  21.822   0.731  1.00  0.57           C  
ATOM   1597  NZ  LYS A 105      23.578  22.966   0.930  1.00  0.57           N  
ATOM   1598  H   LYS A 105      19.225  19.719  -2.797  1.00  0.57           H  
ATOM   1599  HA  LYS A 105      17.983  19.827  -0.086  1.00  0.57           H  
ATOM   1600 1HB  LYS A 105      19.340  21.945  -1.750  1.00  0.57           H  
ATOM   1601 2HB  LYS A 105      18.608  22.237  -0.191  1.00  0.57           H  
ATOM   1602 1HG  LYS A 105      20.190  20.615   0.828  1.00  0.57           H  
ATOM   1603 2HG  LYS A 105      20.920  20.339  -0.761  1.00  0.57           H  
ATOM   1604 1HD  LYS A 105      21.560  22.725  -0.883  1.00  0.57           H  
ATOM   1605 2HD  LYS A 105      20.850  22.998   0.717  1.00  0.57           H  
ATOM   1606 1HE  LYS A 105      22.426  21.371   1.698  1.00  0.57           H  
ATOM   1607 2HE  LYS A 105      23.127  21.077   0.095  1.00  0.57           H  
ATOM   1608 1HZ  LYS A 105      24.429  22.636   1.362  1.00  0.57           H  
ATOM   1609 2HZ  LYS A 105      23.795  23.383   0.033  1.00  0.57           H  
ATOM   1610 3HZ  LYS A 105      23.144  23.656   1.526  1.00  0.57           H  
ATOM   1611  N   PHE A 106      15.847  20.882  -0.683  1.00  0.58           N  
ATOM   1612  CA  PHE A 106      14.536  21.337  -1.107  1.00  0.58           C  
ATOM   1613  C   PHE A 106      14.480  22.815  -1.222  1.00  0.58           C  
ATOM   1614  O   PHE A 106      15.070  23.555  -0.431  1.00  0.58           O  
ATOM   1615  CB  PHE A 106      13.447  20.764  -0.225  1.00  0.58           C  
ATOM   1616  CG  PHE A 106      13.183  19.384  -0.665  1.00  0.58           C  
ATOM   1617  CD1 PHE A 106      13.966  18.339  -0.262  1.00  0.58           C  
ATOM   1618  CD2 PHE A 106      12.130  19.136  -1.516  1.00  0.58           C  
ATOM   1619  CE1 PHE A 106      13.707  17.080  -0.725  1.00  0.58           C  
ATOM   1620  CE2 PHE A 106      11.879  17.882  -1.958  1.00  0.58           C  
ATOM   1621  CZ  PHE A 106      12.685  16.856  -1.560  1.00  0.58           C  
ATOM   1622  H   PHE A 106      16.011  20.628   0.282  1.00  0.58           H  
ATOM   1623  HA  PHE A 106      14.346  20.936  -2.100  1.00  0.58           H  
ATOM   1624 1HB  PHE A 106      13.754  20.756   0.820  1.00  0.58           H  
ATOM   1625 2HB  PHE A 106      12.531  21.352  -0.322  1.00  0.58           H  
ATOM   1626  HD1 PHE A 106      14.800  18.525   0.408  1.00  0.58           H  
ATOM   1627  HD2 PHE A 106      11.501  19.967  -1.838  1.00  0.58           H  
ATOM   1628  HE1 PHE A 106      14.309  16.258  -0.435  1.00  0.58           H  
ATOM   1629  HE2 PHE A 106      11.049  17.697  -2.626  1.00  0.58           H  
ATOM   1630  HZ  PHE A 106      12.502  15.847  -1.905  1.00  0.58           H  
ATOM   1631  N   LEU A 107      13.800  23.231  -2.257  1.00  0.59           N  
ATOM   1632  CA  LEU A 107      13.700  24.622  -2.569  1.00  0.59           C  
ATOM   1633  C   LEU A 107      12.402  25.200  -2.054  1.00  0.59           C  
ATOM   1634  O   LEU A 107      11.409  24.483  -1.986  1.00  0.59           O  
ATOM   1635  CB  LEU A 107      13.786  24.729  -4.078  1.00  0.59           C  
ATOM   1636  CG  LEU A 107      15.040  24.165  -4.621  1.00  0.59           C  
ATOM   1637  CD1 LEU A 107      14.982  24.224  -6.077  1.00  0.59           C  
ATOM   1638  CD2 LEU A 107      16.198  24.952  -4.050  1.00  0.59           C  
ATOM   1639  H   LEU A 107      13.342  22.537  -2.855  1.00  0.59           H  
ATOM   1640  HA  LEU A 107      14.559  25.116  -2.138  1.00  0.59           H  
ATOM   1641 1HB  LEU A 107      12.949  24.184  -4.517  1.00  0.59           H  
ATOM   1642 2HB  LEU A 107      13.714  25.780  -4.370  1.00  0.59           H  
ATOM   1643  HG  LEU A 107      15.140  23.114  -4.332  1.00  0.59           H  
ATOM   1644 1HD1 LEU A 107      15.884  23.814  -6.492  1.00  0.59           H  
ATOM   1645 2HD1 LEU A 107      14.126  23.639  -6.418  1.00  0.59           H  
ATOM   1646 3HD1 LEU A 107      14.869  25.262  -6.396  1.00  0.59           H  
ATOM   1647 1HD2 LEU A 107      17.133  24.572  -4.426  1.00  0.59           H  
ATOM   1648 2HD2 LEU A 107      16.096  26.002  -4.336  1.00  0.59           H  
ATOM   1649 3HD2 LEU A 107      16.190  24.870  -2.962  1.00  0.59           H  
ATOM   1650  N   PRO A 108      12.370  26.460  -1.619  1.00  0.60           N  
ATOM   1651  CA  PRO A 108      11.151  27.163  -1.342  1.00  0.60           C  
ATOM   1652  C   PRO A 108      10.383  27.131  -2.637  1.00  0.60           C  
ATOM   1653  O   PRO A 108      10.968  27.329  -3.702  1.00  0.60           O  
ATOM   1654  CB  PRO A 108      11.632  28.568  -0.966  1.00  0.60           C  
ATOM   1655  CG  PRO A 108      13.042  28.346  -0.444  1.00  0.60           C  
ATOM   1656  CD  PRO A 108      13.595  27.193  -1.284  1.00  0.60           C  
ATOM   1657  HA  PRO A 108      10.603  26.665  -0.536  1.00  0.60           H  
ATOM   1658 1HB  PRO A 108      11.593  29.226  -1.844  1.00  0.60           H  
ATOM   1659 2HB  PRO A 108      10.951  29.004  -0.210  1.00  0.60           H  
ATOM   1660 1HG  PRO A 108      13.637  29.267  -0.548  1.00  0.60           H  
ATOM   1661 2HG  PRO A 108      13.009  28.108   0.630  1.00  0.60           H  
ATOM   1662 1HD  PRO A 108      14.095  27.540  -2.188  1.00  0.60           H  
ATOM   1663 2HD  PRO A 108      14.255  26.595  -0.634  1.00  0.60           H  
ATOM   1664  N   GLY A 109       9.074  26.989  -2.566  1.00  0.63           N  
ATOM   1665  CA  GLY A 109       8.250  26.970  -3.766  1.00  0.63           C  
ATOM   1666  C   GLY A 109       8.440  28.242  -4.584  1.00  0.63           C  
ATOM   1667  O   GLY A 109       8.372  28.216  -5.812  1.00  0.63           O  
ATOM   1668  H   GLY A 109       8.634  26.838  -1.666  1.00  0.63           H  
ATOM   1669 1HA  GLY A 109       8.506  26.094  -4.365  1.00  0.63           H  
ATOM   1670 2HA  GLY A 109       7.216  26.863  -3.481  1.00  0.63           H  
ATOM   1671  N   LEU A 110       8.770  29.336  -3.902  1.00  0.66           N  
ATOM   1672  CA  LEU A 110       8.985  30.644  -4.504  1.00  0.66           C  
ATOM   1673  C   LEU A 110      10.160  30.658  -5.492  1.00  0.66           C  
ATOM   1674  O   LEU A 110      10.240  31.539  -6.349  1.00  0.66           O  
ATOM   1675  CB  LEU A 110       9.258  31.666  -3.396  1.00  0.66           C  
ATOM   1676  CG  LEU A 110       8.079  31.931  -2.450  1.00  0.66           C  
ATOM   1677  CD1 LEU A 110       8.530  32.841  -1.314  1.00  0.66           C  
ATOM   1678  CD2 LEU A 110       6.937  32.545  -3.227  1.00  0.66           C  
ATOM   1679  H   LEU A 110       8.826  29.256  -2.898  1.00  0.66           H  
ATOM   1680  HA  LEU A 110       8.076  30.922  -5.039  1.00  0.66           H  
ATOM   1681 1HB  LEU A 110      10.094  31.310  -2.796  1.00  0.66           H  
ATOM   1682 2HB  LEU A 110       9.542  32.611  -3.856  1.00  0.66           H  
ATOM   1683  HG  LEU A 110       7.744  30.987  -2.013  1.00  0.66           H  
ATOM   1684 1HD1 LEU A 110       7.693  33.011  -0.633  1.00  0.66           H  
ATOM   1685 2HD1 LEU A 110       9.345  32.362  -0.769  1.00  0.66           H  
ATOM   1686 3HD1 LEU A 110       8.871  33.792  -1.719  1.00  0.66           H  
ATOM   1687 1HD2 LEU A 110       6.095  32.716  -2.555  1.00  0.66           H  
ATOM   1688 2HD2 LEU A 110       7.253  33.488  -3.666  1.00  0.66           H  
ATOM   1689 3HD2 LEU A 110       6.628  31.854  -4.021  1.00  0.66           H  
ATOM   1690  N   GLN A 111      11.102  29.717  -5.343  1.00  0.69           N  
ATOM   1691  CA  GLN A 111      12.278  29.632  -6.207  1.00  0.69           C  
ATOM   1692  C   GLN A 111      12.066  28.632  -7.345  1.00  0.69           C  
ATOM   1693  O   GLN A 111      13.000  28.337  -8.112  1.00  0.69           O  
ATOM   1694  CB  GLN A 111      13.511  29.209  -5.412  1.00  0.69           C  
ATOM   1695  CG  GLN A 111      13.938  30.183  -4.331  1.00  0.69           C  
ATOM   1696  CD  GLN A 111      15.181  29.706  -3.604  1.00  0.69           C  
ATOM   1697  OE1 GLN A 111      15.713  28.641  -3.923  1.00  0.69           O  
ATOM   1698  NE2 GLN A 111      15.651  30.485  -2.634  1.00  0.69           N  
ATOM   1699  H   GLN A 111      10.986  28.996  -4.635  1.00  0.69           H  
ATOM   1700  HA  GLN A 111      12.457  30.612  -6.647  1.00  0.69           H  
ATOM   1701 1HB  GLN A 111      13.302  28.252  -4.925  1.00  0.69           H  
ATOM   1702 2HB  GLN A 111      14.348  29.054  -6.090  1.00  0.69           H  
ATOM   1703 1HG  GLN A 111      14.146  31.151  -4.783  1.00  0.69           H  
ATOM   1704 2HG  GLN A 111      13.130  30.273  -3.604  1.00  0.69           H  
ATOM   1705 1HE2 GLN A 111      16.472  30.218  -2.127  1.00  0.69           H  
ATOM   1706 2HE2 GLN A 111      15.187  31.344  -2.413  1.00  0.69           H  
ATOM   1707  N   THR A 112      10.849  28.097  -7.435  1.00  0.73           N  
ATOM   1708  CA  THR A 112      10.511  27.116  -8.439  1.00  0.73           C  
ATOM   1709  C   THR A 112       9.396  27.668  -9.317  1.00  0.73           C  
ATOM   1710  O   THR A 112       8.943  28.794  -9.121  1.00  0.73           O  
ATOM   1711  CB  THR A 112      10.089  25.760  -7.790  1.00  0.73           C  
ATOM   1712  OG1 THR A 112       8.825  25.921  -7.118  1.00  0.73           O  
ATOM   1713  CG2 THR A 112      11.153  25.312  -6.766  1.00  0.73           C  
ATOM   1714  H   THR A 112      10.114  28.369  -6.784  1.00  0.73           H  
ATOM   1715  HA  THR A 112      11.372  26.963  -9.061  1.00  0.73           H  
ATOM   1716  HB  THR A 112       9.987  24.995  -8.556  1.00  0.73           H  
ATOM   1717  HG1 THR A 112       8.738  26.852  -6.811  1.00  0.73           H  
ATOM   1718 1HG2 THR A 112      10.852  24.365  -6.315  1.00  0.73           H  
ATOM   1719 2HG2 THR A 112      12.110  25.186  -7.274  1.00  0.73           H  
ATOM   1720 3HG2 THR A 112      11.252  26.065  -5.985  1.00  0.73           H  
ATOM   1721  N   GLY A 113       8.981  26.905 -10.311  1.00  0.75           N  
ATOM   1722  CA  GLY A 113       7.899  27.352 -11.174  1.00  0.75           C  
ATOM   1723  C   GLY A 113       7.764  26.456 -12.380  1.00  0.75           C  
ATOM   1724  O   GLY A 113       8.645  25.642 -12.661  1.00  0.75           O  
ATOM   1725  H   GLY A 113       9.405  25.997 -10.448  1.00  0.75           H  
ATOM   1726 1HA  GLY A 113       6.963  27.359 -10.612  1.00  0.75           H  
ATOM   1727 2HA  GLY A 113       8.088  28.376 -11.496  1.00  0.75           H  
ATOM   1728  N   LEU A 114       6.682  26.633 -13.121  1.00  0.76           N  
ATOM   1729  CA  LEU A 114       6.438  25.762 -14.252  1.00  0.76           C  
ATOM   1730  C   LEU A 114       7.531  25.890 -15.303  1.00  0.76           C  
ATOM   1731  O   LEU A 114       8.022  26.982 -15.586  1.00  0.76           O  
ATOM   1732  CB  LEU A 114       5.060  26.033 -14.827  1.00  0.76           C  
ATOM   1733  CG  LEU A 114       3.932  25.695 -13.863  1.00  0.76           C  
ATOM   1734  CD1 LEU A 114       2.600  26.035 -14.488  1.00  0.76           C  
ATOM   1735  CD2 LEU A 114       4.023  24.238 -13.482  1.00  0.76           C  
ATOM   1736  H   LEU A 114       6.006  27.343 -12.871  1.00  0.76           H  
ATOM   1737  HA  LEU A 114       6.427  24.742 -13.893  1.00  0.76           H  
ATOM   1738 1HB  LEU A 114       4.983  27.085 -15.093  1.00  0.76           H  
ATOM   1739 2HB  LEU A 114       4.930  25.433 -15.728  1.00  0.76           H  
ATOM   1740  HG  LEU A 114       4.034  26.301 -12.961  1.00  0.76           H  
ATOM   1741 1HD1 LEU A 114       1.802  25.805 -13.779  1.00  0.76           H  
ATOM   1742 2HD1 LEU A 114       2.573  27.098 -14.730  1.00  0.76           H  
ATOM   1743 3HD1 LEU A 114       2.461  25.450 -15.395  1.00  0.76           H  
ATOM   1744 1HD2 LEU A 114       3.224  24.026 -12.786  1.00  0.76           H  
ATOM   1745 2HD2 LEU A 114       3.918  23.614 -14.368  1.00  0.76           H  
ATOM   1746 3HD2 LEU A 114       4.985  24.039 -13.010  1.00  0.76           H  
ATOM   1747  N   GLY A 115       7.915  24.741 -15.854  1.00  0.75           N  
ATOM   1748  CA  GLY A 115       8.977  24.609 -16.846  1.00  0.75           C  
ATOM   1749  C   GLY A 115      10.321  24.188 -16.214  1.00  0.75           C  
ATOM   1750  O   GLY A 115      11.220  23.722 -16.915  1.00  0.75           O  
ATOM   1751  H   GLY A 115       7.443  23.896 -15.559  1.00  0.75           H  
ATOM   1752 1HA  GLY A 115       8.680  23.875 -17.595  1.00  0.75           H  
ATOM   1753 2HA  GLY A 115       9.102  25.558 -17.365  1.00  0.75           H  
ATOM   1754  N   GLN A 116      10.446  24.314 -14.890  1.00  0.73           N  
ATOM   1755  CA  GLN A 116      11.670  23.941 -14.179  1.00  0.73           C  
ATOM   1756  C   GLN A 116      11.698  22.435 -13.855  1.00  0.73           C  
ATOM   1757  O   GLN A 116      10.807  21.908 -13.201  1.00  0.73           O  
ATOM   1758  CB  GLN A 116      11.738  24.726 -12.877  1.00  0.73           C  
ATOM   1759  CG  GLN A 116      13.011  24.632 -12.117  1.00  0.73           C  
ATOM   1760  CD  GLN A 116      12.858  25.374 -10.860  1.00  0.73           C  
ATOM   1761  OE1 GLN A 116      12.007  24.945 -10.088  1.00  0.73           O  
ATOM   1762  NE2 GLN A 116      13.601  26.465 -10.625  1.00  0.73           N  
ATOM   1763  H   GLN A 116       9.685  24.721 -14.341  1.00  0.73           H  
ATOM   1764  HA  GLN A 116      12.528  24.182 -14.805  1.00  0.73           H  
ATOM   1765 1HB  GLN A 116      11.544  25.780 -13.086  1.00  0.73           H  
ATOM   1766 2HB  GLN A 116      10.942  24.386 -12.222  1.00  0.73           H  
ATOM   1767 1HG  GLN A 116      13.229  23.612 -11.893  1.00  0.73           H  
ATOM   1768 2HG  GLN A 116      13.820  25.078 -12.694  1.00  0.73           H  
ATOM   1769 1HE2 GLN A 116      13.470  27.012  -9.755  1.00  0.73           H  
ATOM   1770 2HE2 GLN A 116      14.274  26.770 -11.301  1.00  0.73           H  
ATOM   1771  N   ALA A 117      12.768  21.742 -14.205  1.00  0.69           N  
ATOM   1772  CA  ALA A 117      12.834  20.297 -13.942  1.00  0.69           C  
ATOM   1773  C   ALA A 117      12.754  19.919 -12.457  1.00  0.69           C  
ATOM   1774  O   ALA A 117      12.381  18.795 -12.123  1.00  0.69           O  
ATOM   1775  CB  ALA A 117      14.101  19.715 -14.516  1.00  0.69           C  
ATOM   1776  H   ALA A 117      13.516  22.194 -14.716  1.00  0.69           H  
ATOM   1777  HA  ALA A 117      11.983  19.843 -14.443  1.00  0.69           H  
ATOM   1778 1HB  ALA A 117      14.108  18.635 -14.359  1.00  0.69           H  
ATOM   1779 2HB  ALA A 117      14.150  19.927 -15.582  1.00  0.69           H  
ATOM   1780 3HB  ALA A 117      14.969  20.158 -14.014  1.00  0.69           H  
ATOM   1781  N   TYR A 118      13.078  20.850 -11.563  1.00  0.65           N  
ATOM   1782  CA  TYR A 118      13.124  20.577 -10.126  1.00  0.65           C  
ATOM   1783  C   TYR A 118      11.779  20.129  -9.563  1.00  0.65           C  
ATOM   1784  O   TYR A 118      11.745  19.488  -8.509  1.00  0.65           O  
ATOM   1785  CB  TYR A 118      13.502  21.827  -9.328  1.00  0.65           C  
ATOM   1786  CG  TYR A 118      14.871  22.399  -9.573  1.00  0.65           C  
ATOM   1787  CD1 TYR A 118      15.860  21.660 -10.126  1.00  0.65           C  
ATOM   1788  CD2 TYR A 118      15.115  23.701  -9.227  1.00  0.65           C  
ATOM   1789  CE1 TYR A 118      17.095  22.229 -10.343  1.00  0.65           C  
ATOM   1790  CE2 TYR A 118      16.341  24.274  -9.430  1.00  0.65           C  
ATOM   1791  CZ  TYR A 118      17.333  23.538  -9.991  1.00  0.65           C  
ATOM   1792  OH  TYR A 118      18.572  24.093 -10.212  1.00  0.65           O  
ATOM   1793  H   TYR A 118      13.335  21.763 -11.897  1.00  0.65           H  
ATOM   1794  HA  TYR A 118      13.853  19.784  -9.944  1.00  0.65           H  
ATOM   1795 1HB  TYR A 118      12.772  22.599  -9.528  1.00  0.65           H  
ATOM   1796 2HB  TYR A 118      13.429  21.597  -8.265  1.00  0.65           H  
ATOM   1797  HD1 TYR A 118      15.675  20.633 -10.402  1.00  0.65           H  
ATOM   1798  HD2 TYR A 118      14.319  24.289  -8.781  1.00  0.65           H  
ATOM   1799  HE1 TYR A 118      17.889  21.641 -10.793  1.00  0.65           H  
ATOM   1800  HE2 TYR A 118      16.513  25.313  -9.147  1.00  0.65           H  
ATOM   1801  HH  TYR A 118      19.118  23.465 -10.696  1.00  0.65           H  
ATOM   1802  N   TYR A 119      10.661  20.504 -10.215  1.00  0.63           N  
ATOM   1803  CA  TYR A 119       9.357  20.127  -9.665  1.00  0.63           C  
ATOM   1804  C   TYR A 119       8.797  18.877 -10.318  1.00  0.63           C  
ATOM   1805  O   TYR A 119       7.653  18.507 -10.049  1.00  0.63           O  
ATOM   1806  CB  TYR A 119       8.274  21.190  -9.823  1.00  0.63           C  
ATOM   1807  CG  TYR A 119       7.911  21.444 -11.202  1.00  0.63           C  
ATOM   1808  CD1 TYR A 119       7.046  20.587 -11.833  1.00  0.63           C  
ATOM   1809  CD2 TYR A 119       8.382  22.493 -11.841  1.00  0.63           C  
ATOM   1810  CE1 TYR A 119       6.687  20.805 -13.128  1.00  0.63           C  
ATOM   1811  CE2 TYR A 119       8.027  22.687 -13.128  1.00  0.63           C  
ATOM   1812  CZ  TYR A 119       7.193  21.858 -13.775  1.00  0.63           C  
ATOM   1813  OH  TYR A 119       6.881  22.083 -15.091  1.00  0.63           O  
ATOM   1814  H   TYR A 119      10.722  21.016 -11.101  1.00  0.63           H  
ATOM   1815  HA  TYR A 119       9.481  19.912  -8.608  1.00  0.63           H  
ATOM   1816 1HB  TYR A 119       7.378  20.880  -9.280  1.00  0.63           H  
ATOM   1817 2HB  TYR A 119       8.618  22.128  -9.381  1.00  0.63           H  
ATOM   1818  HD1 TYR A 119       6.658  19.725 -11.302  1.00  0.63           H  
ATOM   1819  HD2 TYR A 119       9.065  23.184 -11.348  1.00  0.63           H  
ATOM   1820  HE1 TYR A 119       6.010  20.124 -13.631  1.00  0.63           H  
ATOM   1821  HE2 TYR A 119       8.426  23.509 -13.629  1.00  0.63           H  
ATOM   1822  HH  TYR A 119       7.690  22.037 -15.613  1.00  0.63           H  
ATOM   1823  N   LEU A 120       9.540  18.265 -11.233  1.00  0.63           N  
ATOM   1824  CA  LEU A 120       9.026  17.078 -11.894  1.00  0.63           C  
ATOM   1825  C   LEU A 120       9.458  15.828 -11.148  1.00  0.63           C  
ATOM   1826  O   LEU A 120      10.657  15.605 -10.926  1.00  0.63           O  
ATOM   1827  CB  LEU A 120       9.498  17.044 -13.339  1.00  0.63           C  
ATOM   1828  CG  LEU A 120       8.985  18.118 -14.221  1.00  0.63           C  
ATOM   1829  CD1 LEU A 120       9.671  18.047 -15.564  1.00  0.63           C  
ATOM   1830  CD2 LEU A 120       7.517  17.890 -14.389  1.00  0.63           C  
ATOM   1831  H   LEU A 120      10.484  18.588 -11.448  1.00  0.63           H  
ATOM   1832  HA  LEU A 120       7.937  17.117 -11.888  1.00  0.63           H  
ATOM   1833 1HB  LEU A 120      10.580  17.098 -13.356  1.00  0.63           H  
ATOM   1834 2HB  LEU A 120       9.185  16.116 -13.763  1.00  0.63           H  
ATOM   1835  HG  LEU A 120       9.182  19.099 -13.776  1.00  0.63           H  
ATOM   1836 1HD1 LEU A 120       9.279  18.832 -16.211  1.00  0.63           H  
ATOM   1837 2HD1 LEU A 120      10.739  18.180 -15.439  1.00  0.63           H  
ATOM   1838 3HD1 LEU A 120       9.480  17.073 -16.019  1.00  0.63           H  
ATOM   1839 1HD2 LEU A 120       7.101  18.650 -15.047  1.00  0.63           H  
ATOM   1840 2HD2 LEU A 120       7.359  16.908 -14.835  1.00  0.63           H  
ATOM   1841 3HD2 LEU A 120       7.026  17.925 -13.414  1.00  0.63           H  
ATOM   1842  N   TRP A 121       8.481  15.002 -10.779  1.00  0.67           N  
ATOM   1843  CA  TRP A 121       8.752  13.811  -9.988  1.00  0.67           C  
ATOM   1844  C   TRP A 121       8.216  12.506 -10.583  1.00  0.67           C  
ATOM   1845  O   TRP A 121       7.227  12.477 -11.318  1.00  0.67           O  
ATOM   1846  CB  TRP A 121       8.144  13.964  -8.602  1.00  0.67           C  
ATOM   1847  CG  TRP A 121       8.686  15.117  -7.763  1.00  0.67           C  
ATOM   1848  CD1 TRP A 121       8.266  16.402  -7.808  1.00  0.67           C  
ATOM   1849  CD2 TRP A 121       9.714  15.076  -6.747  1.00  0.67           C  
ATOM   1850  NE1 TRP A 121       8.974  17.164  -6.917  1.00  0.67           N  
ATOM   1851  CE2 TRP A 121       9.863  16.361  -6.262  1.00  0.67           C  
ATOM   1852  CE3 TRP A 121      10.491  14.076  -6.229  1.00  0.67           C  
ATOM   1853  CZ2 TRP A 121      10.785  16.658  -5.280  1.00  0.67           C  
ATOM   1854  CZ3 TRP A 121      11.406  14.357  -5.245  1.00  0.67           C  
ATOM   1855  CH2 TRP A 121      11.552  15.612  -4.790  1.00  0.67           C  
ATOM   1856  H   TRP A 121       7.514  15.246 -10.998  1.00  0.67           H  
ATOM   1857  HA  TRP A 121       9.831  13.710  -9.883  1.00  0.67           H  
ATOM   1858 1HB  TRP A 121       7.064  14.076  -8.689  1.00  0.67           H  
ATOM   1859 2HB  TRP A 121       8.338  13.050  -8.106  1.00  0.67           H  
ATOM   1860  HD1 TRP A 121       7.484  16.770  -8.463  1.00  0.67           H  
ATOM   1861  HE1 TRP A 121       8.841  18.178  -6.775  1.00  0.67           H  
ATOM   1862  HE3 TRP A 121      10.372  13.076  -6.592  1.00  0.67           H  
ATOM   1863  HZ2 TRP A 121      10.920  17.660  -4.894  1.00  0.67           H  
ATOM   1864  HZ3 TRP A 121      12.016  13.536  -4.851  1.00  0.67           H  
ATOM   1865  HH2 TRP A 121      12.287  15.797  -4.035  1.00  0.67           H  
ATOM   1866  N   ARG A 122       8.861  11.408 -10.229  1.00  0.76           N  
ATOM   1867  CA  ARG A 122       8.417  10.080 -10.621  1.00  0.76           C  
ATOM   1868  C   ARG A 122       8.062   9.259  -9.388  1.00  0.76           C  
ATOM   1869  O   ARG A 122       8.792   9.247  -8.396  1.00  0.76           O  
ATOM   1870  CB  ARG A 122       9.485   9.375 -11.437  1.00  0.76           C  
ATOM   1871  CG  ARG A 122       9.115   7.975 -11.914  1.00  0.76           C  
ATOM   1872  CD  ARG A 122      10.196   7.376 -12.744  1.00  0.76           C  
ATOM   1873  NE  ARG A 122       9.923   5.990 -13.081  1.00  0.76           N  
ATOM   1874  CZ  ARG A 122       9.244   5.574 -14.172  1.00  0.76           C  
ATOM   1875  NH1 ARG A 122       8.757   6.453 -15.028  1.00  0.76           N  
ATOM   1876  NH2 ARG A 122       9.062   4.281 -14.388  1.00  0.76           N  
ATOM   1877  H   ARG A 122       9.702  11.497  -9.667  1.00  0.76           H  
ATOM   1878  HA  ARG A 122       7.523  10.176 -11.238  1.00  0.76           H  
ATOM   1879 1HB  ARG A 122       9.724   9.973 -12.315  1.00  0.76           H  
ATOM   1880 2HB  ARG A 122      10.396   9.291 -10.839  1.00  0.76           H  
ATOM   1881 1HG  ARG A 122       8.952   7.327 -11.054  1.00  0.76           H  
ATOM   1882 2HG  ARG A 122       8.204   8.018 -12.510  1.00  0.76           H  
ATOM   1883 1HD  ARG A 122      10.306   7.938 -13.669  1.00  0.76           H  
ATOM   1884 2HD  ARG A 122      11.133   7.405 -12.185  1.00  0.76           H  
ATOM   1885  HE  ARG A 122      10.294   5.277 -12.435  1.00  0.76           H  
ATOM   1886 1HH1 ARG A 122       8.890   7.442 -14.870  1.00  0.76           H  
ATOM   1887 2HH1 ARG A 122       8.249   6.138 -15.842  1.00  0.76           H  
ATOM   1888 1HH2 ARG A 122       9.432   3.594 -13.739  1.00  0.76           H  
ATOM   1889 2HH2 ARG A 122       8.555   3.975 -15.202  1.00  0.76           H  
ATOM   1890  N   PHE A 123       6.903   8.616  -9.444  1.00  0.92           N  
ATOM   1891  CA  PHE A 123       6.394   7.801  -8.348  1.00  0.92           C  
ATOM   1892  C   PHE A 123       6.440   6.316  -8.668  1.00  0.92           C  
ATOM   1893  O   PHE A 123       5.767   5.855  -9.593  1.00  0.92           O  
ATOM   1894  CB  PHE A 123       4.960   8.219  -8.064  1.00  0.92           C  
ATOM   1895  CG  PHE A 123       4.849   9.559  -7.498  1.00  0.92           C  
ATOM   1896  CD1 PHE A 123       4.988  10.664  -8.304  1.00  0.92           C  
ATOM   1897  CD2 PHE A 123       4.559   9.734  -6.163  1.00  0.92           C  
ATOM   1898  CE1 PHE A 123       4.877  11.903  -7.781  1.00  0.92           C  
ATOM   1899  CE2 PHE A 123       4.427  10.978  -5.661  1.00  0.92           C  
ATOM   1900  CZ  PHE A 123       4.604  12.063  -6.507  1.00  0.92           C  
ATOM   1901  H   PHE A 123       6.352   8.682 -10.287  1.00  0.92           H  
ATOM   1902  HA  PHE A 123       7.003   7.985  -7.465  1.00  0.92           H  
ATOM   1903 1HB  PHE A 123       4.378   8.187  -8.985  1.00  0.92           H  
ATOM   1904 2HB  PHE A 123       4.516   7.522  -7.374  1.00  0.92           H  
ATOM   1905  HD1 PHE A 123       5.213  10.536  -9.356  1.00  0.92           H  
ATOM   1906  HD2 PHE A 123       4.445   8.875  -5.523  1.00  0.92           H  
ATOM   1907  HE1 PHE A 123       5.021  12.777  -8.372  1.00  0.92           H  
ATOM   1908  HE2 PHE A 123       4.213  11.126  -4.604  1.00  0.92           H  
ATOM   1909  HZ  PHE A 123       4.560  13.063  -6.144  1.00  0.92           H  
ATOM   1910  N   GLU A 124       7.243   5.576  -7.909  1.00  1.16           N  
ATOM   1911  CA  GLU A 124       7.403   4.140  -8.117  1.00  1.16           C  
ATOM   1912  C   GLU A 124       6.895   3.306  -6.928  1.00  1.16           C  
ATOM   1913  O   GLU A 124       7.573   3.276  -5.895  1.00  1.16           O  
ATOM   1914  CB  GLU A 124       8.863   3.791  -8.406  1.00  1.16           C  
ATOM   1915  CG  GLU A 124       9.385   4.352  -9.728  1.00  1.16           C  
ATOM   1916  CD  GLU A 124      10.805   3.943 -10.042  1.00  1.16           C  
ATOM   1917  OE1 GLU A 124      11.412   3.275  -9.240  1.00  1.16           O  
ATOM   1918  OE2 GLU A 124      11.267   4.279 -11.112  1.00  1.16           O  
ATOM   1919  H   GLU A 124       7.773   6.042  -7.168  1.00  1.16           H  
ATOM   1920  HA  GLU A 124       6.865   3.880  -9.018  1.00  1.16           H  
ATOM   1921 1HB  GLU A 124       9.492   4.178  -7.602  1.00  1.16           H  
ATOM   1922 2HB  GLU A 124       8.980   2.707  -8.425  1.00  1.16           H  
ATOM   1923 1HG  GLU A 124       8.731   4.026 -10.537  1.00  1.16           H  
ATOM   1924 2HG  GLU A 124       9.335   5.436  -9.676  1.00  1.16           H  
ATOM   1925  N   PRO A 125       5.698   2.687  -7.026  1.00  1.46           N  
ATOM   1926  CA  PRO A 125       5.060   1.853  -6.026  1.00  1.46           C  
ATOM   1927  C   PRO A 125       5.492   0.410  -6.224  1.00  1.46           C  
ATOM   1928  O   PRO A 125       6.370  -0.079  -5.516  1.00  1.46           O  
ATOM   1929  OXT PRO A 125       5.230  -0.111  -7.303  1.00  1.46           O  
ATOM   1930  CB  PRO A 125       3.572   2.036  -6.344  1.00  1.46           C  
ATOM   1931  CG  PRO A 125       3.527   2.233  -7.843  1.00  1.46           C  
ATOM   1932  CD  PRO A 125       4.841   2.916  -8.214  1.00  1.46           C  
ATOM   1933  HA  PRO A 125       5.315   2.195  -5.017  1.00  1.46           H  
ATOM   1934 1HB  PRO A 125       3.007   1.157  -6.025  1.00  1.46           H  
ATOM   1935 2HB  PRO A 125       3.163   2.884  -5.795  1.00  1.46           H  
ATOM   1936 1HG  PRO A 125       3.402   1.262  -8.345  1.00  1.46           H  
ATOM   1937 2HG  PRO A 125       2.651   2.841  -8.114  1.00  1.46           H  
ATOM   1938 1HD  PRO A 125       5.255   2.422  -9.107  1.00  1.46           H  
ATOM   1939 2HD  PRO A 125       4.655   3.985  -8.368  1.00  1.46           H  
ENDMDL

REMARK ID 642333 DOMAINID 635910 MODEL 2 1bas-n01
MODEL     2
ATOM      1  N   MET A   1       0.078   0.588  -2.924  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.087   0.167  -1.957  1.00  0.95           C  
ATOM      3  C   MET A   1       2.158   1.252  -1.799  1.00  0.95           C  
ATOM      4  O   MET A   1       2.707   1.699  -2.809  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.765  -1.121  -2.411  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.774  -1.678  -1.415  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.614  -3.142  -2.005  1.00  0.95           S  
ATOM      8  CE  MET A   1       4.721  -2.355  -3.161  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.822   0.216  -2.659  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.034   1.598  -2.944  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.327   0.246  -3.841  1.00  0.95           H  
ATOM     12  HA  MET A   1       0.578  -0.014  -1.019  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.012  -1.887  -2.589  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.285  -0.946  -3.352  1.00  0.95           H  
ATOM     15 1HG  MET A   1       3.525  -0.920  -1.200  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.269  -1.928  -0.486  1.00  0.95           H  
ATOM     17 1HE  MET A   1       5.355  -3.106  -3.636  1.00  0.95           H  
ATOM     18 2HE  MET A   1       4.148  -1.826  -3.919  1.00  0.95           H  
ATOM     19 3HE  MET A   1       5.350  -1.642  -2.621  1.00  0.95           H  
ATOM     20  N   PRO A   2       2.472   1.713  -0.575  1.00  0.85           N  
ATOM     21  CA  PRO A   2       3.478   2.714  -0.286  1.00  0.85           C  
ATOM     22  C   PRO A   2       4.869   2.166  -0.461  1.00  0.85           C  
ATOM     23  O   PRO A   2       5.067   0.948  -0.444  1.00  0.85           O  
ATOM     24  CB  PRO A   2       3.204   3.072   1.150  1.00  0.85           C  
ATOM     25  CG  PRO A   2       2.614   1.831   1.761  1.00  0.85           C  
ATOM     26  CD  PRO A   2       1.786   1.208   0.646  1.00  0.85           C  
ATOM     27  HA  PRO A   2       3.317   3.592  -0.936  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       4.127   3.422   1.629  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       2.513   3.905   1.131  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       3.416   1.172   2.117  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       2.009   2.103   2.641  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       1.859   0.120   0.744  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       0.749   1.581   0.699  1.00  0.85           H  
ATOM     34  N   ARG A   3       5.838   3.055  -0.580  1.00  0.75           N  
ATOM     35  CA  ARG A   3       7.225   2.652  -0.717  1.00  0.75           C  
ATOM     36  C   ARG A   3       8.167   3.504   0.108  1.00  0.75           C  
ATOM     37  O   ARG A   3       7.802   4.581   0.588  1.00  0.75           O  
ATOM     38  CB  ARG A   3       7.608   2.685  -2.182  1.00  0.75           C  
ATOM     39  CG  ARG A   3       7.558   3.994  -2.836  1.00  0.75           C  
ATOM     40  CD  ARG A   3       7.739   3.873  -4.336  1.00  0.75           C  
ATOM     41  NE  ARG A   3       6.575   3.301  -4.992  1.00  0.75           N  
ATOM     42  CZ  ARG A   3       6.533   2.917  -6.288  1.00  0.75           C  
ATOM     43  NH1 ARG A   3       7.596   3.025  -7.052  1.00  0.75           N  
ATOM     44  NH2 ARG A   3       5.415   2.431  -6.798  1.00  0.75           N  
ATOM     45  H   ARG A   3       5.597   4.046  -0.596  1.00  0.75           H  
ATOM     46  HA  ARG A   3       7.319   1.622  -0.369  1.00  0.75           H  
ATOM     47 1HB  ARG A   3       8.618   2.295  -2.307  1.00  0.75           H  
ATOM     48 2HB  ARG A   3       6.926   2.041  -2.724  1.00  0.75           H  
ATOM     49 1HG  ARG A   3       6.582   4.444  -2.642  1.00  0.75           H  
ATOM     50 2HG  ARG A   3       8.333   4.622  -2.416  1.00  0.75           H  
ATOM     51 1HD  ARG A   3       7.914   4.852  -4.775  1.00  0.75           H  
ATOM     52 2HD  ARG A   3       8.590   3.229  -4.540  1.00  0.75           H  
ATOM     53  HE  ARG A   3       5.726   3.205  -4.445  1.00  0.75           H  
ATOM     54 1HH1 ARG A   3       8.457   3.395  -6.673  1.00  0.75           H  
ATOM     55 2HH1 ARG A   3       7.552   2.737  -8.019  1.00  0.75           H  
ATOM     56 1HH2 ARG A   3       4.587   2.351  -6.220  1.00  0.75           H  
ATOM     57 2HH2 ARG A   3       5.382   2.151  -7.765  1.00  0.75           H  
ATOM     58  N   ILE A   4       9.379   3.010   0.306  1.00  0.68           N  
ATOM     59  CA  ILE A   4      10.361   3.770   1.060  1.00  0.68           C  
ATOM     60  C   ILE A   4      11.411   4.395   0.145  1.00  0.68           C  
ATOM     61  O   ILE A   4      11.931   3.738  -0.756  1.00  0.68           O  
ATOM     62  CB  ILE A   4      11.029   2.892   2.114  1.00  0.68           C  
ATOM     63  CG1 ILE A   4      10.016   2.378   3.097  1.00  0.68           C  
ATOM     64  CG2 ILE A   4      12.035   3.665   2.823  1.00  0.68           C  
ATOM     65  CD1 ILE A   4      10.582   1.311   4.003  1.00  0.68           C  
ATOM     66  H   ILE A   4       9.635   2.088  -0.065  1.00  0.68           H  
ATOM     67  HA  ILE A   4       9.850   4.579   1.586  1.00  0.68           H  
ATOM     68  HB  ILE A   4      11.496   2.028   1.633  1.00  0.68           H  
ATOM     69 1HG1 ILE A   4       9.668   3.209   3.693  1.00  0.68           H  
ATOM     70 2HG1 ILE A   4       9.169   1.963   2.560  1.00  0.68           H  
ATOM     71 1HG2 ILE A   4      12.490   3.020   3.561  1.00  0.68           H  
ATOM     72 2HG2 ILE A   4      12.777   4.007   2.113  1.00  0.68           H  
ATOM     73 3HG2 ILE A   4      11.567   4.523   3.314  1.00  0.68           H  
ATOM     74 1HD1 ILE A   4       9.825   0.980   4.702  1.00  0.68           H  
ATOM     75 2HD1 ILE A   4      10.918   0.464   3.400  1.00  0.68           H  
ATOM     76 3HD1 ILE A   4      11.424   1.707   4.555  1.00  0.68           H  
ATOM     77  N   LEU A   5      11.662   5.690   0.337  1.00  0.63           N  
ATOM     78  CA  LEU A   5      12.642   6.449  -0.448  1.00  0.63           C  
ATOM     79  C   LEU A   5      13.922   6.660   0.398  1.00  0.63           C  
ATOM     80  O   LEU A   5      13.865   7.341   1.426  1.00  0.63           O  
ATOM     81  CB  LEU A   5      11.955   7.780  -0.840  1.00  0.63           C  
ATOM     82  CG  LEU A   5      12.703   8.799  -1.655  1.00  0.63           C  
ATOM     83  CD1 LEU A   5      13.085   8.233  -2.975  1.00  0.63           C  
ATOM     84  CD2 LEU A   5      11.807   9.995  -1.880  1.00  0.63           C  
ATOM     85  H   LEU A   5      11.165   6.164   1.080  1.00  0.63           H  
ATOM     86  HA  LEU A   5      12.901   5.890  -1.347  1.00  0.63           H  
ATOM     87 1HB  LEU A   5      11.052   7.546  -1.370  1.00  0.63           H  
ATOM     88 2HB  LEU A   5      11.666   8.281   0.086  1.00  0.63           H  
ATOM     89  HG  LEU A   5      13.567   9.090  -1.139  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5      13.600   8.990  -3.533  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      13.721   7.358  -2.836  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5      12.234   7.955  -3.505  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5      12.338  10.734  -2.470  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5      10.914   9.678  -2.418  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5      11.523  10.418  -0.928  1.00  0.63           H  
ATOM     96  N   GLN A   6      15.059   6.050  -0.012  1.00  0.60           N  
ATOM     97  CA  GLN A   6      16.308   6.117   0.784  1.00  0.60           C  
ATOM     98  C   GLN A   6      17.453   6.854   0.088  1.00  0.60           C  
ATOM     99  O   GLN A   6      17.724   6.634  -1.087  1.00  0.60           O  
ATOM    100  CB  GLN A   6      16.806   4.712   1.135  1.00  0.60           C  
ATOM    101  CG  GLN A   6      18.030   4.706   2.109  1.00  0.60           C  
ATOM    102  CD  GLN A   6      18.443   3.309   2.548  1.00  0.60           C  
ATOM    103  OE1 GLN A   6      18.272   2.355   1.783  1.00  0.60           O  
ATOM    104  NE2 GLN A   6      18.969   3.161   3.770  1.00  0.60           N  
ATOM    105  H   GLN A   6      15.045   5.494  -0.866  1.00  0.60           H  
ATOM    106  HA  GLN A   6      16.101   6.651   1.699  1.00  0.60           H  
ATOM    107 1HB  GLN A   6      16.001   4.133   1.548  1.00  0.60           H  
ATOM    108 2HB  GLN A   6      17.116   4.213   0.220  1.00  0.60           H  
ATOM    109 1HG  GLN A   6      18.883   5.168   1.617  1.00  0.60           H  
ATOM    110 2HG  GLN A   6      17.770   5.275   3.003  1.00  0.60           H  
ATOM    111 1HE2 GLN A   6      19.241   2.256   4.094  1.00  0.60           H  
ATOM    112 2HE2 GLN A   6      19.096   3.964   4.393  1.00  0.60           H  
ATOM    113  N   SER A   7      18.110   7.760   0.802  1.00  0.59           N  
ATOM    114  CA  SER A   7      19.225   8.507   0.232  1.00  0.59           C  
ATOM    115  C   SER A   7      20.439   7.661   0.022  1.00  0.59           C  
ATOM    116  O   SER A   7      20.802   6.854   0.874  1.00  0.59           O  
ATOM    117  CB  SER A   7      19.627   9.650   1.102  1.00  0.59           C  
ATOM    118  OG  SER A   7      20.777  10.315   0.572  1.00  0.59           O  
ATOM    119  H   SER A   7      17.843   7.923   1.766  1.00  0.59           H  
ATOM    120  HA  SER A   7      18.913   8.903  -0.737  1.00  0.59           H  
ATOM    121 1HB  SER A   7      18.803  10.318   1.146  1.00  0.59           H  
ATOM    122 2HB  SER A   7      19.827   9.296   2.113  1.00  0.59           H  
ATOM    123  HG  SER A   7      20.455  10.836  -0.188  1.00  0.59           H  
ATOM    124  N   SER A   8      21.140   7.923  -1.055  1.00  0.59           N  
ATOM    125  CA  SER A   8      22.374   7.227  -1.335  1.00  0.59           C  
ATOM    126  C   SER A   8      23.604   7.815  -0.655  1.00  0.59           C  
ATOM    127  O   SER A   8      24.689   7.246  -0.775  1.00  0.59           O  
ATOM    128  CB  SER A   8      22.590   7.217  -2.811  1.00  0.59           C  
ATOM    129  OG  SER A   8      21.574   6.491  -3.419  1.00  0.59           O  
ATOM    130  H   SER A   8      20.780   8.592  -1.740  1.00  0.59           H  
ATOM    131  HA  SER A   8      22.260   6.197  -0.992  1.00  0.59           H  
ATOM    132 1HB  SER A   8      22.592   8.240  -3.182  1.00  0.59           H  
ATOM    133 2HB  SER A   8      23.557   6.777  -3.043  1.00  0.59           H  
ATOM    134  HG  SER A   8      20.774   7.031  -3.292  1.00  0.59           H  
ATOM    135  N   ASP A   9      23.468   8.965   0.016  1.00  0.58           N  
ATOM    136  CA  ASP A   9      24.653   9.557   0.634  1.00  0.58           C  
ATOM    137  C   ASP A   9      24.848   9.083   2.073  1.00  0.58           C  
ATOM    138  O   ASP A   9      25.892   8.542   2.428  1.00  0.58           O  
ATOM    139  CB  ASP A   9      24.588  11.082   0.626  1.00  0.58           C  
ATOM    140  CG  ASP A   9      25.932  11.708   0.970  1.00  0.58           C  
ATOM    141  OD1 ASP A   9      26.865  11.491   0.227  1.00  0.58           O  
ATOM    142  OD2 ASP A   9      26.030  12.396   1.946  1.00  0.58           O  
ATOM    143  H   ASP A   9      22.551   9.405   0.105  1.00  0.58           H  
ATOM    144  HA  ASP A   9      25.528   9.254   0.058  1.00  0.58           H  
ATOM    145 1HB  ASP A   9      24.297  11.419  -0.363  1.00  0.58           H  
ATOM    146 2HB  ASP A   9      23.832  11.440   1.333  1.00  0.58           H  
ATOM    147  N   GLY A  10      23.829   9.298   2.906  1.00  0.58           N  
ATOM    148  CA  GLY A  10      23.914   8.952   4.321  1.00  0.58           C  
ATOM    149  C   GLY A  10      23.063   7.747   4.700  1.00  0.58           C  
ATOM    150  O   GLY A  10      22.948   7.415   5.877  1.00  0.58           O  
ATOM    151  H   GLY A  10      22.994   9.741   2.553  1.00  0.58           H  
ATOM    152 1HA  GLY A  10      24.954   8.764   4.587  1.00  0.58           H  
ATOM    153 2HA  GLY A  10      23.596   9.810   4.904  1.00  0.58           H  
ATOM    154  N   ASN A  11      22.463   7.102   3.708  1.00  0.58           N  
ATOM    155  CA  ASN A  11      21.563   5.963   3.901  1.00  0.58           C  
ATOM    156  C   ASN A  11      20.343   6.277   4.791  1.00  0.58           C  
ATOM    157  O   ASN A  11      19.817   5.395   5.471  1.00  0.58           O  
ATOM    158  CB  ASN A  11      22.348   4.782   4.460  1.00  0.58           C  
ATOM    159  CG  ASN A  11      23.414   4.305   3.504  1.00  0.58           C  
ATOM    160  OD1 ASN A  11      23.146   4.007   2.334  1.00  0.58           O  
ATOM    161  ND2 ASN A  11      24.630   4.234   3.984  1.00  0.58           N  
ATOM    162  H   ASN A  11      22.629   7.417   2.761  1.00  0.58           H  
ATOM    163  HA  ASN A  11      21.172   5.668   2.929  1.00  0.58           H  
ATOM    164 1HB  ASN A  11      22.808   5.032   5.411  1.00  0.58           H  
ATOM    165 2HB  ASN A  11      21.663   3.960   4.645  1.00  0.58           H  
ATOM    166 1HD2 ASN A  11      25.383   3.930   3.399  1.00  0.58           H  
ATOM    167 2HD2 ASN A  11      24.808   4.491   4.933  1.00  0.58           H  
ATOM    168  N   TYR A  12      19.826   7.500   4.690  1.00  0.58           N  
ATOM    169  CA  TYR A  12      18.647   7.896   5.460  1.00  0.58           C  
ATOM    170  C   TYR A  12      17.376   7.743   4.656  1.00  0.58           C  
ATOM    171  O   TYR A  12      17.335   8.008   3.457  1.00  0.58           O  
ATOM    172  CB  TYR A  12      18.741   9.354   5.921  1.00  0.58           C  
ATOM    173  CG  TYR A  12      19.754   9.620   6.960  1.00  0.58           C  
ATOM    174  CD1 TYR A  12      21.014   9.925   6.593  1.00  0.58           C  
ATOM    175  CD2 TYR A  12      19.412   9.569   8.291  1.00  0.58           C  
ATOM    176  CE1 TYR A  12      21.951  10.166   7.542  1.00  0.58           C  
ATOM    177  CE2 TYR A  12      20.341   9.823   9.259  1.00  0.58           C  
ATOM    178  CZ  TYR A  12      21.616  10.124   8.891  1.00  0.58           C  
ATOM    179  OH  TYR A  12      22.575  10.380   9.854  1.00  0.58           O  
ATOM    180  H   TYR A  12      20.287   8.171   4.099  1.00  0.58           H  
ATOM    181  HA  TYR A  12      18.567   7.251   6.336  1.00  0.58           H  
ATOM    182 1HB  TYR A  12      18.959   9.991   5.063  1.00  0.58           H  
ATOM    183 2HB  TYR A  12      17.775   9.657   6.310  1.00  0.58           H  
ATOM    184  HD1 TYR A  12      21.275   9.964   5.540  1.00  0.58           H  
ATOM    185  HD2 TYR A  12      18.416   9.333   8.571  1.00  0.58           H  
ATOM    186  HE1 TYR A  12      22.952  10.389   7.235  1.00  0.58           H  
ATOM    187  HE2 TYR A  12      20.065   9.784  10.311  1.00  0.58           H  
ATOM    188  HH  TYR A  12      23.292  10.914   9.457  1.00  0.58           H  
ATOM    189  N   TYR A  13      16.316   7.358   5.325  1.00  0.58           N  
ATOM    190  CA  TYR A  13      15.036   7.228   4.680  1.00  0.58           C  
ATOM    191  C   TYR A  13      14.351   8.564   4.802  1.00  0.58           C  
ATOM    192  O   TYR A  13      14.515   9.238   5.816  1.00  0.58           O  
ATOM    193  CB  TYR A  13      14.212   6.163   5.364  1.00  0.58           C  
ATOM    194  CG  TYR A  13      14.816   4.800   5.332  1.00  0.58           C  
ATOM    195  CD1 TYR A  13      15.319   4.234   6.488  1.00  0.58           C  
ATOM    196  CD2 TYR A  13      14.907   4.138   4.168  1.00  0.58           C  
ATOM    197  CE1 TYR A  13      15.892   2.989   6.447  1.00  0.58           C  
ATOM    198  CE2 TYR A  13      15.460   2.883   4.112  1.00  0.58           C  
ATOM    199  CZ  TYR A  13      15.953   2.306   5.242  1.00  0.58           C  
ATOM    200  OH  TYR A  13      16.520   1.050   5.174  1.00  0.58           O  
ATOM    201  H   TYR A  13      16.398   7.139   6.304  1.00  0.58           H  
ATOM    202  HA  TYR A  13      15.161   6.995   3.633  1.00  0.58           H  
ATOM    203 1HB  TYR A  13      14.066   6.441   6.401  1.00  0.58           H  
ATOM    204 2HB  TYR A  13      13.233   6.113   4.893  1.00  0.58           H  
ATOM    205  HD1 TYR A  13      15.260   4.767   7.431  1.00  0.58           H  
ATOM    206  HD2 TYR A  13      14.532   4.610   3.271  1.00  0.58           H  
ATOM    207  HE1 TYR A  13      16.289   2.544   7.359  1.00  0.58           H  
ATOM    208  HE2 TYR A  13      15.519   2.352   3.158  1.00  0.58           H  
ATOM    209  HH  TYR A  13      16.560   0.765   4.250  1.00  0.58           H  
ATOM    210  N   LEU A  14      13.590   8.964   3.793  1.00  0.59           N  
ATOM    211  CA  LEU A  14      12.867  10.226   3.914  1.00  0.59           C  
ATOM    212  C   LEU A  14      11.670  10.057   4.834  1.00  0.59           C  
ATOM    213  O   LEU A  14      10.848   9.177   4.618  1.00  0.59           O  
ATOM    214  CB  LEU A  14      12.393  10.737   2.534  1.00  0.59           C  
ATOM    215  CG  LEU A  14      11.774  12.151   2.546  1.00  0.59           C  
ATOM    216  CD1 LEU A  14      11.956  12.777   1.209  1.00  0.59           C  
ATOM    217  CD2 LEU A  14      10.307  12.084   2.857  1.00  0.59           C  
ATOM    218  H   LEU A  14      13.519   8.392   2.952  1.00  0.59           H  
ATOM    219  HA  LEU A  14      13.531  10.972   4.351  1.00  0.59           H  
ATOM    220 1HB  LEU A  14      13.234  10.741   1.848  1.00  0.59           H  
ATOM    221 2HB  LEU A  14      11.642  10.046   2.151  1.00  0.59           H  
ATOM    222  HG  LEU A  14      12.271  12.752   3.302  1.00  0.59           H  
ATOM    223 1HD1 LEU A  14      11.532  13.779   1.225  1.00  0.59           H  
ATOM    224 2HD1 LEU A  14      13.014  12.829   0.969  1.00  0.59           H  
ATOM    225 3HD1 LEU A  14      11.449  12.187   0.464  1.00  0.59           H  
ATOM    226 1HD2 LEU A  14       9.913  13.082   2.862  1.00  0.59           H  
ATOM    227 2HD2 LEU A  14       9.814  11.496   2.095  1.00  0.59           H  
ATOM    228 3HD2 LEU A  14      10.135  11.636   3.813  1.00  0.59           H  
ATOM    229  N   VAL A  15      11.582  10.912   5.850  1.00  0.61           N  
ATOM    230  CA  VAL A  15      10.493  10.897   6.818  1.00  0.61           C  
ATOM    231  C   VAL A  15       9.607  12.127   6.665  1.00  0.61           C  
ATOM    232  O   VAL A  15      10.105  13.259   6.666  1.00  0.61           O  
ATOM    233  CB  VAL A  15      11.052  10.954   8.256  1.00  0.61           C  
ATOM    234  CG1 VAL A  15       9.930  10.990   9.240  1.00  0.61           C  
ATOM    235  CG2 VAL A  15      11.895   9.824   8.550  1.00  0.61           C  
ATOM    236  H   VAL A  15      12.317  11.598   5.987  1.00  0.61           H  
ATOM    237  HA  VAL A  15       9.895   9.998   6.675  1.00  0.61           H  
ATOM    238  HB  VAL A  15      11.627  11.863   8.364  1.00  0.61           H  
ATOM    239 1HG1 VAL A  15      10.328  11.049  10.252  1.00  0.61           H  
ATOM    240 2HG1 VAL A  15       9.297  11.854   9.056  1.00  0.61           H  
ATOM    241 3HG1 VAL A  15       9.357  10.082   9.130  1.00  0.61           H  
ATOM    242 1HG2 VAL A  15      12.278   9.921   9.562  1.00  0.61           H  
ATOM    243 2HG2 VAL A  15      11.302   8.954   8.487  1.00  0.61           H  
ATOM    244 3HG2 VAL A  15      12.725   9.790   7.842  1.00  0.61           H  
ATOM    245  N   LEU A  16       8.297  11.922   6.544  1.00  0.64           N  
ATOM    246  CA  LEU A  16       7.377  13.057   6.507  1.00  0.64           C  
ATOM    247  C   LEU A  16       6.489  12.874   7.732  1.00  0.64           C  
ATOM    248  O   LEU A  16       5.676  11.949   7.768  1.00  0.64           O  
ATOM    249  CB  LEU A  16       6.517  13.062   5.245  1.00  0.64           C  
ATOM    250  CG  LEU A  16       5.844  14.423   4.887  1.00  0.64           C  
ATOM    251  CD1 LEU A  16       5.125  14.314   3.560  1.00  0.64           C  
ATOM    252  CD2 LEU A  16       4.905  14.828   5.946  1.00  0.64           C  
ATOM    253  H   LEU A  16       7.938  10.965   6.525  1.00  0.64           H  
ATOM    254  HA  LEU A  16       7.924  13.996   6.596  1.00  0.64           H  
ATOM    255 1HB  LEU A  16       7.138  12.763   4.398  1.00  0.64           H  
ATOM    256 2HB  LEU A  16       5.730  12.327   5.368  1.00  0.64           H  
ATOM    257  HG  LEU A  16       6.616  15.180   4.784  1.00  0.64           H  
ATOM    258 1HD1 LEU A  16       4.678  15.278   3.305  1.00  0.64           H  
ATOM    259 2HD1 LEU A  16       5.800  14.016   2.784  1.00  0.64           H  
ATOM    260 3HD1 LEU A  16       4.354  13.586   3.650  1.00  0.64           H  
ATOM    261 1HD2 LEU A  16       4.465  15.752   5.686  1.00  0.64           H  
ATOM    262 2HD2 LEU A  16       4.144  14.084   6.045  1.00  0.64           H  
ATOM    263 3HD2 LEU A  16       5.424  14.943   6.877  1.00  0.64           H  
ATOM    264  N   GLY A  17       6.658  13.713   8.747  1.00  0.66           N  
ATOM    265  CA  GLY A  17       5.952  13.490   9.998  1.00  0.66           C  
ATOM    266  C   GLY A  17       4.517  13.980  10.005  1.00  0.66           C  
ATOM    267  O   GLY A  17       4.111  14.817   9.194  1.00  0.66           O  
ATOM    268  H   GLY A  17       7.290  14.510   8.653  1.00  0.66           H  
ATOM    269 1HA  GLY A  17       5.967  12.427  10.231  1.00  0.66           H  
ATOM    270 2HA  GLY A  17       6.500  13.987  10.800  1.00  0.66           H  
ATOM    271  N   VAL A  18       3.771  13.534  11.008  1.00  0.68           N  
ATOM    272  CA  VAL A  18       2.375  13.927  11.193  1.00  0.68           C  
ATOM    273  C   VAL A  18       2.234  15.408  11.538  1.00  0.68           C  
ATOM    274  O   VAL A  18       1.186  16.017  11.324  1.00  0.68           O  
ATOM    275  CB  VAL A  18       1.734  13.042  12.277  1.00  0.68           C  
ATOM    276  CG1 VAL A  18       1.780  11.575  11.812  1.00  0.68           C  
ATOM    277  CG2 VAL A  18       2.484  13.210  13.598  1.00  0.68           C  
ATOM    278  H   VAL A  18       4.178  12.845  11.635  1.00  0.68           H  
ATOM    279  HA  VAL A  18       1.847  13.747  10.259  1.00  0.68           H  
ATOM    280  HB  VAL A  18       0.689  13.320  12.405  1.00  0.68           H  
ATOM    281 1HG1 VAL A  18       1.320  10.936  12.564  1.00  0.68           H  
ATOM    282 2HG1 VAL A  18       1.240  11.467  10.877  1.00  0.68           H  
ATOM    283 3HG1 VAL A  18       2.823  11.264  11.662  1.00  0.68           H  
ATOM    284 1HG2 VAL A  18       2.026  12.574  14.355  1.00  0.68           H  
ATOM    285 2HG2 VAL A  18       3.527  12.920  13.463  1.00  0.68           H  
ATOM    286 3HG2 VAL A  18       2.433  14.246  13.927  1.00  0.68           H  
ATOM    287  N   ASP A  19       3.313  15.986  12.059  1.00  0.68           N  
ATOM    288  CA  ASP A  19       3.375  17.399  12.398  1.00  0.68           C  
ATOM    289  C   ASP A  19       3.831  18.269  11.221  1.00  0.68           C  
ATOM    290  O   ASP A  19       4.035  19.474  11.375  1.00  0.68           O  
ATOM    291  CB  ASP A  19       4.309  17.600  13.595  1.00  0.68           C  
ATOM    292  CG  ASP A  19       5.777  17.198  13.316  1.00  0.68           C  
ATOM    293  OD1 ASP A  19       6.085  16.765  12.205  1.00  0.68           O  
ATOM    294  OD2 ASP A  19       6.568  17.311  14.223  1.00  0.68           O  
ATOM    295  H   ASP A  19       4.123  15.409  12.216  1.00  0.68           H  
ATOM    296  HA  ASP A  19       2.375  17.723  12.688  1.00  0.68           H  
ATOM    297 1HB  ASP A  19       4.290  18.650  13.890  1.00  0.68           H  
ATOM    298 2HB  ASP A  19       3.943  17.018  14.441  1.00  0.68           H  
ATOM    299  N   GLY A  20       3.991  17.660  10.044  1.00  0.67           N  
ATOM    300  CA  GLY A  20       4.415  18.358   8.842  1.00  0.67           C  
ATOM    301  C   GLY A  20       5.936  18.509   8.701  1.00  0.67           C  
ATOM    302  O   GLY A  20       6.409  19.131   7.749  1.00  0.67           O  
ATOM    303  H   GLY A  20       3.832  16.658   9.963  1.00  0.67           H  
ATOM    304 1HA  GLY A  20       4.037  17.807   7.984  1.00  0.67           H  
ATOM    305 2HA  GLY A  20       3.948  19.340   8.815  1.00  0.67           H  
ATOM    306  N   SER A  21       6.723  17.996   9.642  1.00  0.64           N  
ATOM    307  CA  SER A  21       8.160  18.144   9.483  1.00  0.64           C  
ATOM    308  C   SER A  21       8.712  17.171   8.438  1.00  0.64           C  
ATOM    309  O   SER A  21       8.154  16.091   8.216  1.00  0.64           O  
ATOM    310  CB  SER A  21       8.848  17.922  10.815  1.00  0.64           C  
ATOM    311  OG  SER A  21       8.677  16.597  11.250  1.00  0.64           O  
ATOM    312  H   SER A  21       6.343  17.512  10.467  1.00  0.64           H  
ATOM    313  HA  SER A  21       8.369  19.162   9.149  1.00  0.64           H  
ATOM    314 1HB  SER A  21       9.909  18.140  10.715  1.00  0.64           H  
ATOM    315 2HB  SER A  21       8.436  18.603  11.561  1.00  0.64           H  
ATOM    316  HG  SER A  21       7.760  16.566  11.633  1.00  0.64           H  
ATOM    317  N   ILE A  22       9.867  17.515   7.862  1.00  0.61           N  
ATOM    318  CA  ILE A  22      10.567  16.619   6.940  1.00  0.61           C  
ATOM    319  C   ILE A  22      11.995  16.417   7.444  1.00  0.61           C  
ATOM    320  O   ILE A  22      12.688  17.385   7.769  1.00  0.61           O  
ATOM    321  CB  ILE A  22      10.612  17.158   5.484  1.00  0.61           C  
ATOM    322  CG1 ILE A  22       9.257  17.374   4.925  1.00  0.61           C  
ATOM    323  CG2 ILE A  22      11.325  16.132   4.574  1.00  0.61           C  
ATOM    324  CD1 ILE A  22       9.292  18.173   3.617  1.00  0.61           C  
ATOM    325  H   ILE A  22      10.273  18.414   8.074  1.00  0.61           H  
ATOM    326  HA  ILE A  22      10.065  15.658   6.935  1.00  0.61           H  
ATOM    327  HB  ILE A  22      11.148  18.104   5.458  1.00  0.61           H  
ATOM    328 1HG1 ILE A  22       8.799  16.404   4.735  1.00  0.61           H  
ATOM    329 2HG1 ILE A  22       8.661  17.895   5.653  1.00  0.61           H  
ATOM    330 1HG2 ILE A  22      11.368  16.507   3.552  1.00  0.61           H  
ATOM    331 2HG2 ILE A  22      12.319  15.974   4.932  1.00  0.61           H  
ATOM    332 3HG2 ILE A  22      10.778  15.184   4.592  1.00  0.61           H  
ATOM    333 1HD1 ILE A  22       8.292  18.298   3.227  1.00  0.61           H  
ATOM    334 2HD1 ILE A  22       9.727  19.151   3.809  1.00  0.61           H  
ATOM    335 3HD1 ILE A  22       9.893  17.656   2.883  1.00  0.61           H  
ATOM    336  N   GLY A  23      12.436  15.172   7.498  1.00  0.59           N  
ATOM    337  CA  GLY A  23      13.797  14.865   7.950  1.00  0.59           C  
ATOM    338  C   GLY A  23      14.146  13.453   7.549  1.00  0.59           C  
ATOM    339  O   GLY A  23      13.354  12.816   6.858  1.00  0.59           O  
ATOM    340  H   GLY A  23      11.795  14.424   7.222  1.00  0.59           H  
ATOM    341 1HA  GLY A  23      14.509  15.568   7.529  1.00  0.59           H  
ATOM    342 2HA  GLY A  23      13.849  14.963   9.033  1.00  0.59           H  
ATOM    343  N   GLY A  24      15.323  12.963   7.918  1.00  0.58           N  
ATOM    344  CA  GLY A  24      15.640  11.599   7.544  1.00  0.58           C  
ATOM    345  C   GLY A  24      15.818  10.709   8.764  1.00  0.58           C  
ATOM    346  O   GLY A  24      16.032  11.201   9.874  1.00  0.58           O  
ATOM    347  H   GLY A  24      16.008  13.525   8.421  1.00  0.58           H  
ATOM    348 1HA  GLY A  24      14.844  11.212   6.926  1.00  0.58           H  
ATOM    349 2HA  GLY A  24      16.547  11.591   6.942  1.00  0.58           H  
ATOM    350  N   THR A  25      15.798   9.400   8.538  1.00  0.58           N  
ATOM    351  CA  THR A  25      16.048   8.444   9.619  1.00  0.58           C  
ATOM    352  C   THR A  25      16.691   7.169   9.118  1.00  0.58           C  
ATOM    353  O   THR A  25      16.507   6.777   7.980  1.00  0.58           O  
ATOM    354  CB  THR A  25      14.759   8.031  10.337  1.00  0.58           C  
ATOM    355  OG1 THR A  25      15.102   7.252  11.495  1.00  0.58           O  
ATOM    356  CG2 THR A  25      13.916   7.151   9.397  1.00  0.58           C  
ATOM    357  H   THR A  25      15.563   9.093   7.594  1.00  0.58           H  
ATOM    358  HA  THR A  25      16.723   8.904  10.340  1.00  0.58           H  
ATOM    359  HB  THR A  25      14.205   8.917  10.639  1.00  0.58           H  
ATOM    360  HG1 THR A  25      14.328   7.196  12.076  1.00  0.58           H  
ATOM    361 1HG2 THR A  25      12.999   6.840   9.905  1.00  0.58           H  
ATOM    362 2HG2 THR A  25      13.667   7.705   8.504  1.00  0.58           H  
ATOM    363 3HG2 THR A  25      14.480   6.271   9.115  1.00  0.58           H  
ATOM    364  N   LYS A  26      17.423   6.485   9.979  1.00  0.59           N  
ATOM    365  CA  LYS A  26      17.938   5.173   9.595  1.00  0.59           C  
ATOM    366  C   LYS A  26      16.987   4.076  10.081  1.00  0.59           C  
ATOM    367  O   LYS A  26      17.166   2.882   9.816  1.00  0.59           O  
ATOM    368  CB  LYS A  26      19.354   4.967  10.113  1.00  0.59           C  
ATOM    369  CG  LYS A  26      20.366   5.906   9.489  1.00  0.59           C  
ATOM    370  CD  LYS A  26      21.771   5.603   9.964  1.00  0.59           C  
ATOM    371  CE  LYS A  26      22.771   6.539   9.322  1.00  0.59           C  
ATOM    372  NZ  LYS A  26      24.162   6.264   9.762  1.00  0.59           N  
ATOM    373  H   LYS A  26      17.585   6.853  10.906  1.00  0.59           H  
ATOM    374  HA  LYS A  26      17.976   5.114   8.507  1.00  0.59           H  
ATOM    375 1HB  LYS A  26      19.372   5.106  11.194  1.00  0.59           H  
ATOM    376 2HB  LYS A  26      19.671   3.945   9.905  1.00  0.59           H  
ATOM    377 1HG  LYS A  26      20.331   5.816   8.397  1.00  0.59           H  
ATOM    378 2HG  LYS A  26      20.120   6.929   9.752  1.00  0.59           H  
ATOM    379 1HD  LYS A  26      21.824   5.710  11.048  1.00  0.59           H  
ATOM    380 2HD  LYS A  26      22.029   4.577   9.700  1.00  0.59           H  
ATOM    381 1HE  LYS A  26      22.710   6.437   8.239  1.00  0.59           H  
ATOM    382 2HE  LYS A  26      22.519   7.553   9.593  1.00  0.59           H  
ATOM    383 1HZ  LYS A  26      24.784   6.921   9.311  1.00  0.59           H  
ATOM    384 2HZ  LYS A  26      24.227   6.370  10.763  1.00  0.59           H  
ATOM    385 3HZ  LYS A  26      24.416   5.323   9.505  1.00  0.59           H  
ATOM    386  N   ASP A  27      15.943   4.480  10.794  1.00  0.61           N  
ATOM    387  CA  ASP A  27      15.014   3.513  11.329  1.00  0.61           C  
ATOM    388  C   ASP A  27      13.970   3.130  10.294  1.00  0.61           C  
ATOM    389  O   ASP A  27      12.887   3.711  10.210  1.00  0.61           O  
ATOM    390  CB  ASP A  27      14.353   4.060  12.591  1.00  0.61           C  
ATOM    391  CG  ASP A  27      13.426   3.069  13.297  1.00  0.61           C  
ATOM    392  OD1 ASP A  27      13.032   2.079  12.705  1.00  0.61           O  
ATOM    393  OD2 ASP A  27      13.110   3.319  14.438  1.00  0.61           O  
ATOM    394  H   ASP A  27      15.795   5.466  10.985  1.00  0.61           H  
ATOM    395  HA  ASP A  27      15.568   2.615  11.601  1.00  0.61           H  
ATOM    396 1HB  ASP A  27      15.125   4.379  13.295  1.00  0.61           H  
ATOM    397 2HB  ASP A  27      13.771   4.941  12.330  1.00  0.61           H  
ATOM    398  N   LYS A  28      14.277   2.055   9.584  1.00  0.63           N  
ATOM    399  CA  LYS A  28      13.439   1.496   8.518  1.00  0.63           C  
ATOM    400  C   LYS A  28      12.033   1.097   8.988  1.00  0.63           C  
ATOM    401  O   LYS A  28      11.177   0.781   8.160  1.00  0.63           O  
ATOM    402  CB  LYS A  28      14.079   0.250   7.904  1.00  0.63           C  
ATOM    403  CG  LYS A  28      14.049  -0.982   8.825  1.00  0.63           C  
ATOM    404  CD  LYS A  28      14.698  -2.202   8.193  1.00  0.63           C  
ATOM    405  CE  LYS A  28      14.657  -3.421   9.143  1.00  0.63           C  
ATOM    406  NZ  LYS A  28      13.256  -3.956   9.363  1.00  0.63           N  
ATOM    407  H   LYS A  28      15.210   1.678   9.747  1.00  0.63           H  
ATOM    408  HA  LYS A  28      13.332   2.250   7.743  1.00  0.63           H  
ATOM    409 1HB  LYS A  28      13.569  -0.004   6.976  1.00  0.63           H  
ATOM    410 2HB  LYS A  28      15.120   0.449   7.664  1.00  0.63           H  
ATOM    411 1HG  LYS A  28      14.544  -0.751   9.768  1.00  0.63           H  
ATOM    412 2HG  LYS A  28      13.015  -1.230   9.039  1.00  0.63           H  
ATOM    413 1HD  LYS A  28      14.174  -2.451   7.270  1.00  0.63           H  
ATOM    414 2HD  LYS A  28      15.736  -1.975   7.953  1.00  0.63           H  
ATOM    415 1HE  LYS A  28      15.271  -4.211   8.722  1.00  0.63           H  
ATOM    416 2HE  LYS A  28      15.069  -3.125  10.107  1.00  0.63           H  
ATOM    417 1HZ  LYS A  28      13.294  -4.740   9.988  1.00  0.63           H  
ATOM    418 2HZ  LYS A  28      12.626  -3.240   9.786  1.00  0.63           H  
ATOM    419 3HZ  LYS A  28      12.862  -4.245   8.488  1.00  0.63           H  
ATOM    420  N   ASP A  29      11.822   0.975  10.306  1.00  0.65           N  
ATOM    421  CA  ASP A  29      10.529   0.555  10.812  1.00  0.65           C  
ATOM    422  C   ASP A  29       9.644   1.735  11.229  1.00  0.65           C  
ATOM    423  O   ASP A  29       8.529   1.519  11.701  1.00  0.65           O  
ATOM    424  CB  ASP A  29      10.705  -0.406  11.994  1.00  0.65           C  
ATOM    425  CG  ASP A  29      11.394  -1.763  11.609  1.00  0.65           C  
ATOM    426  OD1 ASP A  29      11.313  -2.186  10.465  1.00  0.65           O  
ATOM    427  OD2 ASP A  29      11.991  -2.363  12.466  1.00  0.65           O  
ATOM    428  H   ASP A  29      12.533   1.264  10.992  1.00  0.65           H  
ATOM    429  HA  ASP A  29      10.014   0.016  10.019  1.00  0.65           H  
ATOM    430 1HB  ASP A  29      11.316   0.091  12.758  1.00  0.65           H  
ATOM    431 2HB  ASP A  29       9.734  -0.616  12.438  1.00  0.65           H  
ATOM    432  N   ASP A  30      10.121   2.974  11.038  1.00  0.66           N  
ATOM    433  CA  ASP A  30       9.361   4.177  11.397  1.00  0.66           C  
ATOM    434  C   ASP A  30       8.281   4.493  10.368  1.00  0.66           C  
ATOM    435  O   ASP A  30       8.600   5.132   9.379  1.00  0.66           O  
ATOM    436  CB  ASP A  30      10.300   5.392  11.480  1.00  0.66           C  
ATOM    437  CG  ASP A  30       9.618   6.729  11.872  1.00  0.66           C  
ATOM    438  OD1 ASP A  30       8.446   6.921  11.568  1.00  0.66           O  
ATOM    439  OD2 ASP A  30      10.281   7.543  12.484  1.00  0.66           O  
ATOM    440  H   ASP A  30      11.061   3.092  10.655  1.00  0.66           H  
ATOM    441  HA  ASP A  30       8.952   4.029  12.385  1.00  0.66           H  
ATOM    442 1HB  ASP A  30      11.086   5.176  12.213  1.00  0.66           H  
ATOM    443 2HB  ASP A  30      10.800   5.514  10.520  1.00  0.66           H  
ATOM    444  N   PRO A  31       6.979   4.316  10.667  1.00  0.66           N  
ATOM    445  CA  PRO A  31       5.850   4.445   9.752  1.00  0.66           C  
ATOM    446  C   PRO A  31       5.844   5.723   8.905  1.00  0.66           C  
ATOM    447  O   PRO A  31       5.287   5.735   7.802  1.00  0.66           O  
ATOM    448  CB  PRO A  31       4.660   4.457  10.720  1.00  0.66           C  
ATOM    449  CG  PRO A  31       5.109   3.666  11.898  1.00  0.66           C  
ATOM    450  CD  PRO A  31       6.557   4.026  12.067  1.00  0.66           C  
ATOM    451  HA  PRO A  31       5.819   3.558   9.106  1.00  0.66           H  
ATOM    452 1HB  PRO A  31       4.409   5.502  10.978  1.00  0.66           H  
ATOM    453 2HB  PRO A  31       3.784   4.025  10.233  1.00  0.66           H  
ATOM    454 1HG  PRO A  31       4.504   3.922  12.779  1.00  0.66           H  
ATOM    455 2HG  PRO A  31       4.965   2.592  11.712  1.00  0.66           H  
ATOM    456 1HD  PRO A  31       6.680   4.925  12.696  1.00  0.66           H  
ATOM    457 2HD  PRO A  31       7.035   3.152  12.487  1.00  0.66           H  
ATOM    458  N   ASP A  32       6.479   6.795   9.377  1.00  0.66           N  
ATOM    459  CA  ASP A  32       6.464   8.055   8.645  1.00  0.66           C  
ATOM    460  C   ASP A  32       7.409   8.055   7.421  1.00  0.66           C  
ATOM    461  O   ASP A  32       7.438   9.018   6.645  1.00  0.66           O  
ATOM    462  CB  ASP A  32       6.723   9.228   9.593  1.00  0.66           C  
ATOM    463  CG  ASP A  32       5.528   9.525  10.550  1.00  0.66           C  
ATOM    464  OD1 ASP A  32       4.466   8.996  10.327  1.00  0.66           O  
ATOM    465  OD2 ASP A  32       5.687  10.311  11.468  1.00  0.66           O  
ATOM    466  H   ASP A  32       7.021   6.748  10.253  1.00  0.66           H  
ATOM    467  HA  ASP A  32       5.453   8.196   8.262  1.00  0.66           H  
ATOM    468 1HB  ASP A  32       7.598   8.996  10.210  1.00  0.66           H  
ATOM    469 2HB  ASP A  32       6.946  10.120   9.018  1.00  0.66           H  
ATOM    470  N   ILE A  33       8.156   6.956   7.225  1.00  0.65           N  
ATOM    471  CA  ILE A  33       9.017   6.830   6.044  1.00  0.65           C  
ATOM    472  C   ILE A  33       8.268   6.188   4.890  1.00  0.65           C  
ATOM    473  O   ILE A  33       8.818   6.027   3.797  1.00  0.65           O  
ATOM    474  CB  ILE A  33      10.264   5.969   6.272  1.00  0.65           C  
ATOM    475  CG1 ILE A  33       9.915   4.544   6.508  1.00  0.65           C  
ATOM    476  CG2 ILE A  33      11.108   6.481   7.336  1.00  0.65           C  
ATOM    477  CD1 ILE A  33      11.127   3.713   6.611  1.00  0.65           C  
ATOM    478  H   ILE A  33       8.139   6.209   7.921  1.00  0.65           H  
ATOM    479  HA  ILE A  33       9.320   7.821   5.744  1.00  0.65           H  
ATOM    480  HB  ILE A  33      10.848   5.981   5.357  1.00  0.65           H  
ATOM    481 1HG1 ILE A  33       9.352   4.431   7.377  1.00  0.65           H  
ATOM    482 2HG1 ILE A  33       9.322   4.192   5.684  1.00  0.65           H  
ATOM    483 1HG2 ILE A  33      11.991   5.853   7.435  1.00  0.65           H  
ATOM    484 2HG2 ILE A  33      11.394   7.465   7.043  1.00  0.65           H  
ATOM    485 3HG2 ILE A  33      10.561   6.492   8.281  1.00  0.65           H  
ATOM    486 1HD1 ILE A  33      10.831   2.693   6.753  1.00  0.65           H  
ATOM    487 2HD1 ILE A  33      11.709   3.801   5.712  1.00  0.65           H  
ATOM    488 3HD1 ILE A  33      11.723   4.048   7.459  1.00  0.65           H  
ATOM    489  N   ARG A  34       7.023   5.782   5.125  1.00  0.64           N  
ATOM    490  CA  ARG A  34       6.219   5.184   4.079  1.00  0.64           C  
ATOM    491  C   ARG A  34       5.521   6.270   3.262  1.00  0.64           C  
ATOM    492  O   ARG A  34       4.704   7.034   3.800  1.00  0.64           O  
ATOM    493  CB  ARG A  34       5.200   4.244   4.694  1.00  0.64           C  
ATOM    494  CG  ARG A  34       5.789   3.071   5.462  1.00  0.64           C  
ATOM    495  CD  ARG A  34       6.331   2.044   4.537  1.00  0.64           C  
ATOM    496  NE  ARG A  34       6.816   0.865   5.244  1.00  0.64           N  
ATOM    497  CZ  ARG A  34       7.241  -0.265   4.642  1.00  0.64           C  
ATOM    498  NH1 ARG A  34       7.219  -0.349   3.331  1.00  0.64           N  
ATOM    499  NH2 ARG A  34       7.678  -1.281   5.365  1.00  0.64           N  
ATOM    500  H   ARG A  34       6.606   5.907   6.049  1.00  0.64           H  
ATOM    501  HA  ARG A  34       6.873   4.614   3.414  1.00  0.64           H  
ATOM    502 1HB  ARG A  34       4.565   4.802   5.385  1.00  0.64           H  
ATOM    503 2HB  ARG A  34       4.557   3.843   3.918  1.00  0.64           H  
ATOM    504 1HG  ARG A  34       6.599   3.432   6.103  1.00  0.64           H  
ATOM    505 2HG  ARG A  34       5.015   2.614   6.080  1.00  0.64           H  
ATOM    506 1HD  ARG A  34       5.552   1.730   3.841  1.00  0.64           H  
ATOM    507 2HD  ARG A  34       7.158   2.473   3.977  1.00  0.64           H  
ATOM    508  HE  ARG A  34       6.850   0.902   6.256  1.00  0.64           H  
ATOM    509 1HH1 ARG A  34       6.884   0.433   2.789  1.00  0.64           H  
ATOM    510 2HH1 ARG A  34       7.538  -1.188   2.864  1.00  0.64           H  
ATOM    511 1HH2 ARG A  34       7.698  -1.211   6.375  1.00  0.64           H  
ATOM    512 2HH2 ARG A  34       7.996  -2.124   4.911  1.00  0.64           H  
ATOM    513  N   LEU A  35       5.870   6.365   1.975  1.00  0.64           N  
ATOM    514  CA  LEU A  35       5.296   7.390   1.111  1.00  0.64           C  
ATOM    515  C   LEU A  35       4.551   6.800  -0.073  1.00  0.64           C  
ATOM    516  O   LEU A  35       4.944   5.767  -0.624  1.00  0.64           O  
ATOM    517  CB  LEU A  35       6.378   8.368   0.576  1.00  0.64           C  
ATOM    518  CG  LEU A  35       6.869   9.449   1.575  1.00  0.64           C  
ATOM    519  CD1 LEU A  35       8.129   8.982   2.270  1.00  0.64           C  
ATOM    520  CD2 LEU A  35       7.066  10.774   0.840  1.00  0.64           C  
ATOM    521  H   LEU A  35       6.558   5.720   1.578  1.00  0.64           H  
ATOM    522  HA  LEU A  35       4.587   7.965   1.697  1.00  0.64           H  
ATOM    523 1HB  LEU A  35       7.241   7.782   0.262  1.00  0.64           H  
ATOM    524 2HB  LEU A  35       5.965   8.886  -0.293  1.00  0.64           H  
ATOM    525  HG  LEU A  35       6.122   9.579   2.337  1.00  0.64           H  
ATOM    526 1HD1 LEU A  35       8.449   9.723   3.001  1.00  0.64           H  
ATOM    527 2HD1 LEU A  35       7.921   8.062   2.775  1.00  0.64           H  
ATOM    528 3HD1 LEU A  35       8.923   8.822   1.542  1.00  0.64           H  
ATOM    529 1HD2 LEU A  35       7.380  11.536   1.553  1.00  0.64           H  
ATOM    530 2HD2 LEU A  35       7.825  10.662   0.066  1.00  0.64           H  
ATOM    531 3HD2 LEU A  35       6.120  11.074   0.384  1.00  0.64           H  
ATOM    532  N   ASP A  36       3.466   7.448  -0.461  1.00  0.64           N  
ATOM    533  CA  ASP A  36       2.762   7.069  -1.667  1.00  0.64           C  
ATOM    534  C   ASP A  36       3.239   7.959  -2.790  1.00  0.64           C  
ATOM    535  O   ASP A  36       3.151   9.187  -2.700  1.00  0.64           O  
ATOM    536  CB  ASP A  36       1.246   7.192  -1.545  1.00  0.64           C  
ATOM    537  CG  ASP A  36       0.577   6.151  -0.656  1.00  0.64           C  
ATOM    538  OD1 ASP A  36       1.023   5.032  -0.616  1.00  0.64           O  
ATOM    539  OD2 ASP A  36      -0.403   6.486  -0.036  1.00  0.64           O  
ATOM    540  H   ASP A  36       3.175   8.272   0.063  1.00  0.64           H  
ATOM    541  HA  ASP A  36       3.007   6.038  -1.918  1.00  0.64           H  
ATOM    542 1HB  ASP A  36       1.004   8.177  -1.148  1.00  0.64           H  
ATOM    543 2HB  ASP A  36       0.805   7.131  -2.542  1.00  0.64           H  
ATOM    544  N   ILE A  37       3.814   7.355  -3.809  1.00  0.64           N  
ATOM    545  CA  ILE A  37       4.283   8.130  -4.940  1.00  0.64           C  
ATOM    546  C   ILE A  37       3.390   7.831  -6.115  1.00  0.64           C  
ATOM    547  O   ILE A  37       3.191   6.672  -6.486  1.00  0.64           O  
ATOM    548  CB  ILE A  37       5.772   7.911  -5.216  1.00  0.64           C  
ATOM    549  CG1 ILE A  37       6.559   8.432  -4.004  1.00  0.64           C  
ATOM    550  CG2 ILE A  37       6.189   8.656  -6.433  1.00  0.64           C  
ATOM    551  CD1 ILE A  37       6.807   7.458  -2.952  1.00  0.64           C  
ATOM    552  H   ILE A  37       3.892   6.348  -3.814  1.00  0.64           H  
ATOM    553  HA  ILE A  37       4.173   9.184  -4.712  1.00  0.64           H  
ATOM    554  HB  ILE A  37       5.980   6.850  -5.335  1.00  0.64           H  
ATOM    555 1HG1 ILE A  37       7.504   8.813  -4.354  1.00  0.64           H  
ATOM    556 2HG1 ILE A  37       5.998   9.247  -3.559  1.00  0.64           H  
ATOM    557 1HG2 ILE A  37       7.254   8.505  -6.598  1.00  0.64           H  
ATOM    558 2HG2 ILE A  37       5.635   8.296  -7.299  1.00  0.64           H  
ATOM    559 3HG2 ILE A  37       5.991   9.719  -6.298  1.00  0.64           H  
ATOM    560 1HD1 ILE A  37       7.368   7.927  -2.151  1.00  0.64           H  
ATOM    561 2HD1 ILE A  37       5.882   7.079  -2.573  1.00  0.64           H  
ATOM    562 3HD1 ILE A  37       7.361   6.668  -3.362  1.00  0.64           H  
ATOM    563  N   ILE A  38       2.786   8.887  -6.631  1.00  0.63           N  
ATOM    564  CA  ILE A  38       1.793   8.776  -7.679  1.00  0.63           C  
ATOM    565  C   ILE A  38       2.192   9.489  -8.944  1.00  0.63           C  
ATOM    566  O   ILE A  38       2.539  10.671  -8.927  1.00  0.63           O  
ATOM    567  CB  ILE A  38       0.445   9.318  -7.175  1.00  0.63           C  
ATOM    568  CG1 ILE A  38      -0.028   8.487  -5.971  1.00  0.63           C  
ATOM    569  CG2 ILE A  38      -0.582   9.346  -8.297  1.00  0.63           C  
ATOM    570  CD1 ILE A  38      -1.201   9.088  -5.258  1.00  0.63           C  
ATOM    571  H   ILE A  38       3.040   9.808  -6.265  1.00  0.63           H  
ATOM    572  HA  ILE A  38       1.664   7.721  -7.919  1.00  0.63           H  
ATOM    573  HB  ILE A  38       0.584  10.308  -6.819  1.00  0.63           H  
ATOM    574 1HG1 ILE A  38      -0.295   7.490  -6.311  1.00  0.63           H  
ATOM    575 2HG1 ILE A  38       0.782   8.405  -5.253  1.00  0.63           H  
ATOM    576 1HG2 ILE A  38      -1.518   9.753  -7.919  1.00  0.63           H  
ATOM    577 2HG2 ILE A  38      -0.222   9.977  -9.109  1.00  0.63           H  
ATOM    578 3HG2 ILE A  38      -0.747   8.336  -8.672  1.00  0.63           H  
ATOM    579 1HD1 ILE A  38      -1.479   8.455  -4.417  1.00  0.63           H  
ATOM    580 2HD1 ILE A  38      -0.930  10.086  -4.893  1.00  0.63           H  
ATOM    581 3HD1 ILE A  38      -2.042   9.170  -5.945  1.00  0.63           H  
ATOM    582  N   GLN A  39       2.148   8.771 -10.056  1.00  0.63           N  
ATOM    583  CA  GLN A  39       2.481   9.380 -11.330  1.00  0.63           C  
ATOM    584  C   GLN A  39       1.307  10.183 -11.838  1.00  0.63           C  
ATOM    585  O   GLN A  39       0.172   9.701 -11.837  1.00  0.63           O  
ATOM    586  CB  GLN A  39       2.884   8.332 -12.362  1.00  0.63           C  
ATOM    587  CG  GLN A  39       3.352   8.946 -13.667  1.00  0.63           C  
ATOM    588  CD  GLN A  39       3.830   7.943 -14.691  1.00  0.63           C  
ATOM    589  OE1 GLN A  39       3.081   7.071 -15.149  1.00  0.63           O  
ATOM    590  NE2 GLN A  39       5.097   8.053 -15.054  1.00  0.63           N  
ATOM    591  H   GLN A  39       1.869   7.798 -10.016  1.00  0.63           H  
ATOM    592  HA  GLN A  39       3.304  10.074 -11.191  1.00  0.63           H  
ATOM    593 1HB  GLN A  39       3.696   7.722 -11.967  1.00  0.63           H  
ATOM    594 2HB  GLN A  39       2.041   7.678 -12.573  1.00  0.63           H  
ATOM    595 1HG  GLN A  39       2.526   9.500 -14.110  1.00  0.63           H  
ATOM    596 2HG  GLN A  39       4.177   9.633 -13.449  1.00  0.63           H  
ATOM    597 1HE2 GLN A  39       5.492   7.430 -15.730  1.00  0.63           H  
ATOM    598 2HE2 GLN A  39       5.670   8.768 -14.646  1.00  0.63           H  
ATOM    599  N   LEU A  40       1.580  11.405 -12.255  1.00  0.62           N  
ATOM    600  CA  LEU A  40       0.558  12.284 -12.777  1.00  0.62           C  
ATOM    601  C   LEU A  40       0.677  12.365 -14.301  1.00  0.62           C  
ATOM    602  O   LEU A  40      -0.324  12.302 -15.019  1.00  0.62           O  
ATOM    603  CB  LEU A  40       0.726  13.656 -12.120  1.00  0.62           C  
ATOM    604  CG  LEU A  40       0.604  13.624 -10.583  1.00  0.62           C  
ATOM    605  CD1 LEU A  40       0.842  15.013 -10.014  1.00  0.62           C  
ATOM    606  CD2 LEU A  40      -0.753  13.082 -10.206  1.00  0.62           C  
ATOM    607  H   LEU A  40       2.538  11.735 -12.209  1.00  0.62           H  
ATOM    608  HA  LEU A  40      -0.420  11.881 -12.524  1.00  0.62           H  
ATOM    609 1HB  LEU A  40       1.716  14.045 -12.372  1.00  0.62           H  
ATOM    610 2HB  LEU A  40      -0.027  14.338 -12.515  1.00  0.62           H  
ATOM    611  HG  LEU A  40       1.375  12.964 -10.171  1.00  0.62           H  
ATOM    612 1HD1 LEU A  40       0.764  14.971  -8.931  1.00  0.62           H  
ATOM    613 2HD1 LEU A  40       1.833  15.349 -10.297  1.00  0.62           H  
ATOM    614 3HD1 LEU A  40       0.097  15.703 -10.401  1.00  0.62           H  
ATOM    615 1HD2 LEU A  40      -0.835  13.038  -9.124  1.00  0.62           H  
ATOM    616 2HD2 LEU A  40      -1.530  13.732 -10.602  1.00  0.62           H  
ATOM    617 3HD2 LEU A  40      -0.874  12.078 -10.615  1.00  0.62           H  
ATOM    618  N   THR A  41       1.916  12.499 -14.783  1.00  0.61           N  
ATOM    619  CA  THR A  41       2.196  12.571 -16.224  1.00  0.61           C  
ATOM    620  C   THR A  41       3.416  11.652 -16.416  1.00  0.61           C  
ATOM    621  O   THR A  41       4.077  11.354 -15.426  1.00  0.61           O  
ATOM    622  CB  THR A  41       2.501  14.024 -16.683  1.00  0.61           C  
ATOM    623  OG1 THR A  41       3.795  14.396 -16.244  1.00  0.61           O  
ATOM    624  CG2 THR A  41       1.513  14.990 -16.052  1.00  0.61           C  
ATOM    625  H   THR A  41       2.683  12.548 -14.112  1.00  0.61           H  
ATOM    626  HA  THR A  41       1.346  12.177 -16.779  1.00  0.61           H  
ATOM    627  HB  THR A  41       2.409  14.139 -17.742  1.00  0.61           H  
ATOM    628  HG1 THR A  41       3.829  15.359 -16.100  1.00  0.61           H  
ATOM    629 1HG2 THR A  41       1.749  16.006 -16.369  1.00  0.61           H  
ATOM    630 2HG2 THR A  41       0.500  14.735 -16.366  1.00  0.61           H  
ATOM    631 3HG2 THR A  41       1.585  14.938 -14.969  1.00  0.61           H  
ATOM    632  N   PRO A  42       3.848  11.290 -17.639  1.00  0.60           N  
ATOM    633  CA  PRO A  42       4.971  10.389 -17.905  1.00  0.60           C  
ATOM    634  C   PRO A  42       6.254  10.669 -17.109  1.00  0.60           C  
ATOM    635  O   PRO A  42       7.033   9.743 -16.871  1.00  0.60           O  
ATOM    636  CB  PRO A  42       5.192  10.590 -19.402  1.00  0.60           C  
ATOM    637  CG  PRO A  42       3.816  10.934 -19.935  1.00  0.60           C  
ATOM    638  CD  PRO A  42       3.206  11.805 -18.868  1.00  0.60           C  
ATOM    639  HA  PRO A  42       4.635   9.359 -17.713  1.00  0.60           H  
ATOM    640 1HB  PRO A  42       5.930  11.391 -19.564  1.00  0.60           H  
ATOM    641 2HB  PRO A  42       5.609   9.674 -19.845  1.00  0.60           H  
ATOM    642 1HG  PRO A  42       3.906  11.446 -20.904  1.00  0.60           H  
ATOM    643 2HG  PRO A  42       3.240  10.014 -20.113  1.00  0.60           H  
ATOM    644 1HD  PRO A  42       3.524  12.831 -19.070  1.00  0.60           H  
ATOM    645 2HD  PRO A  42       2.117  11.684 -18.852  1.00  0.60           H  
ATOM    646  N   ASN A  43       6.514  11.923 -16.735  1.00  0.60           N  
ATOM    647  CA  ASN A  43       7.725  12.226 -15.976  1.00  0.60           C  
ATOM    648  C   ASN A  43       7.467  13.086 -14.743  1.00  0.60           C  
ATOM    649  O   ASN A  43       8.416  13.637 -14.186  1.00  0.60           O  
ATOM    650  CB  ASN A  43       8.790  12.862 -16.858  1.00  0.60           C  
ATOM    651  CG  ASN A  43       8.389  14.198 -17.450  1.00  0.60           C  
ATOM    652  OD1 ASN A  43       7.363  14.778 -17.104  1.00  0.60           O  
ATOM    653  ND2 ASN A  43       9.202  14.694 -18.351  1.00  0.60           N  
ATOM    654  H   ASN A  43       5.866  12.670 -16.945  1.00  0.60           H  
ATOM    655  HA  ASN A  43       8.135  11.285 -15.606  1.00  0.60           H  
ATOM    656 1HB  ASN A  43       9.700  13.002 -16.270  1.00  0.60           H  
ATOM    657 2HB  ASN A  43       9.035  12.177 -17.671  1.00  0.60           H  
ATOM    658 1HD2 ASN A  43       8.995  15.573 -18.784  1.00  0.60           H  
ATOM    659 2HD2 ASN A  43      10.029  14.195 -18.610  1.00  0.60           H  
ATOM    660  N   GLU A  44       6.200  13.191 -14.302  1.00  0.59           N  
ATOM    661  CA  GLU A  44       5.857  13.992 -13.111  1.00  0.59           C  
ATOM    662  C   GLU A  44       5.132  13.167 -12.058  1.00  0.59           C  
ATOM    663  O   GLU A  44       4.155  12.469 -12.369  1.00  0.59           O  
ATOM    664  CB  GLU A  44       4.960  15.202 -13.426  1.00  0.59           C  
ATOM    665  CG  GLU A  44       5.567  16.328 -14.242  1.00  0.59           C  
ATOM    666  CD  GLU A  44       4.605  17.471 -14.531  1.00  0.59           C  
ATOM    667  OE1 GLU A  44       3.464  17.371 -14.154  1.00  0.59           O  
ATOM    668  OE2 GLU A  44       5.023  18.446 -15.116  1.00  0.59           O  
ATOM    669  H   GLU A  44       5.467  12.676 -14.787  1.00  0.59           H  
ATOM    670  HA  GLU A  44       6.778  14.359 -12.675  1.00  0.59           H  
ATOM    671 1HB  GLU A  44       4.055  14.861 -13.897  1.00  0.59           H  
ATOM    672 2HB  GLU A  44       4.660  15.632 -12.493  1.00  0.59           H  
ATOM    673 1HG  GLU A  44       6.365  16.734 -13.651  1.00  0.59           H  
ATOM    674 2HG  GLU A  44       5.981  15.939 -15.166  1.00  0.59           H  
ATOM    675  N   GLU A  45       5.582  13.303 -10.809  1.00  0.59           N  
ATOM    676  CA  GLU A  45       5.018  12.577  -9.678  1.00  0.59           C  
ATOM    677  C   GLU A  45       4.747  13.456  -8.456  1.00  0.59           C  
ATOM    678  O   GLU A  45       5.416  14.466  -8.221  1.00  0.59           O  
ATOM    679  CB  GLU A  45       5.978  11.456  -9.234  1.00  0.59           C  
ATOM    680  CG  GLU A  45       6.309  10.372 -10.304  1.00  0.59           C  
ATOM    681  CD  GLU A  45       7.273   9.311  -9.809  1.00  0.59           C  
ATOM    682  OE1 GLU A  45       7.816   9.491  -8.755  1.00  0.59           O  
ATOM    683  OE2 GLU A  45       7.476   8.337 -10.494  1.00  0.59           O  
ATOM    684  H   GLU A  45       6.384  13.912 -10.656  1.00  0.59           H  
ATOM    685  HA  GLU A  45       4.072  12.145  -9.994  1.00  0.59           H  
ATOM    686 1HB  GLU A  45       6.915  11.900  -8.900  1.00  0.59           H  
ATOM    687 2HB  GLU A  45       5.541  10.944  -8.378  1.00  0.59           H  
ATOM    688 1HG  GLU A  45       5.404   9.882 -10.603  1.00  0.59           H  
ATOM    689 2HG  GLU A  45       6.736  10.857 -11.182  1.00  0.59           H  
ATOM    690  N   GLU A  46       3.792  13.033  -7.641  1.00  0.59           N  
ATOM    691  CA  GLU A  46       3.570  13.679  -6.347  1.00  0.59           C  
ATOM    692  C   GLU A  46       4.005  12.686  -5.266  1.00  0.59           C  
ATOM    693  O   GLU A  46       3.919  11.474  -5.472  1.00  0.59           O  
ATOM    694  CB  GLU A  46       2.102  14.089  -6.179  1.00  0.59           C  
ATOM    695  CG  GLU A  46       1.129  12.909  -6.293  1.00  0.59           C  
ATOM    696  CD  GLU A  46      -0.357  13.222  -6.077  1.00  0.59           C  
ATOM    697  OE1 GLU A  46      -0.941  13.900  -6.867  1.00  0.59           O  
ATOM    698  OE2 GLU A  46      -0.893  12.762  -5.087  1.00  0.59           O  
ATOM    699  H   GLU A  46       3.242  12.219  -7.923  1.00  0.59           H  
ATOM    700  HA  GLU A  46       4.194  14.572  -6.271  1.00  0.59           H  
ATOM    701 1HB  GLU A  46       1.978  14.550  -5.207  1.00  0.59           H  
ATOM    702 2HB  GLU A  46       1.849  14.833  -6.922  1.00  0.59           H  
ATOM    703 1HG  GLU A  46       1.252  12.489  -7.292  1.00  0.59           H  
ATOM    704 2HG  GLU A  46       1.438  12.153  -5.570  1.00  0.59           H  
ATOM    705  N   LEU A  47       4.474  13.191  -4.121  1.00  0.60           N  
ATOM    706  CA  LEU A  47       4.904  12.308  -3.025  1.00  0.60           C  
ATOM    707  C   LEU A  47       4.159  12.643  -1.734  1.00  0.60           C  
ATOM    708  O   LEU A  47       4.282  13.766  -1.229  1.00  0.60           O  
ATOM    709  CB  LEU A  47       6.420  12.454  -2.788  1.00  0.60           C  
ATOM    710  CG  LEU A  47       7.344  11.987  -3.922  1.00  0.60           C  
ATOM    711  CD1 LEU A  47       7.627  13.166  -4.870  1.00  0.60           C  
ATOM    712  CD2 LEU A  47       8.636  11.400  -3.310  1.00  0.60           C  
ATOM    713  H   LEU A  47       4.527  14.192  -4.006  1.00  0.60           H  
ATOM    714  HA  LEU A  47       4.680  11.278  -3.290  1.00  0.60           H  
ATOM    715 1HB  LEU A  47       6.631  13.503  -2.603  1.00  0.60           H  
ATOM    716 2HB  LEU A  47       6.680  11.890  -1.900  1.00  0.60           H  
ATOM    717  HG  LEU A  47       6.842  11.229  -4.504  1.00  0.60           H  
ATOM    718 1HD1 LEU A  47       8.258  12.841  -5.684  1.00  0.60           H  
ATOM    719 2HD1 LEU A  47       6.701  13.546  -5.281  1.00  0.60           H  
ATOM    720 3HD1 LEU A  47       8.129  13.962  -4.318  1.00  0.60           H  
ATOM    721 1HD2 LEU A  47       9.289  11.050  -4.096  1.00  0.60           H  
ATOM    722 2HD2 LEU A  47       9.153  12.161  -2.731  1.00  0.60           H  
ATOM    723 3HD2 LEU A  47       8.382  10.564  -2.658  1.00  0.60           H  
ATOM    724  N   THR A  48       3.422  11.664  -1.192  1.00  0.61           N  
ATOM    725  CA  THR A  48       2.603  11.912  -0.005  1.00  0.61           C  
ATOM    726  C   THR A  48       2.981  11.011   1.175  1.00  0.61           C  
ATOM    727  O   THR A  48       3.129   9.800   1.030  1.00  0.61           O  
ATOM    728  CB  THR A  48       1.128  11.638  -0.351  1.00  0.61           C  
ATOM    729  OG1 THR A  48       0.758  12.428  -1.426  1.00  0.61           O  
ATOM    730  CG2 THR A  48       0.206  11.983   0.819  1.00  0.61           C  
ATOM    731  H   THR A  48       3.376  10.756  -1.654  1.00  0.61           H  
ATOM    732  HA  THR A  48       2.728  12.942   0.293  1.00  0.61           H  
ATOM    733  HB  THR A  48       1.010  10.591  -0.614  1.00  0.61           H  
ATOM    734  HG1 THR A  48      -0.112  12.164  -1.737  1.00  0.61           H  
ATOM    735 1HG2 THR A  48      -0.824  11.790   0.535  1.00  0.61           H  
ATOM    736 2HG2 THR A  48       0.457  11.382   1.681  1.00  0.61           H  
ATOM    737 3HG2 THR A  48       0.315  13.030   1.064  1.00  0.61           H  
ATOM    738  N   GLY A  49       3.129  11.588   2.360  1.00  0.63           N  
ATOM    739  CA  GLY A  49       3.403  10.778   3.544  1.00  0.63           C  
ATOM    740  C   GLY A  49       2.120  10.055   3.900  1.00  0.63           C  
ATOM    741  O   GLY A  49       1.087  10.706   4.091  1.00  0.63           O  
ATOM    742  H   GLY A  49       2.995  12.590   2.432  1.00  0.63           H  
ATOM    743 1HA  GLY A  49       4.193  10.059   3.345  1.00  0.63           H  
ATOM    744 2HA  GLY A  49       3.722  11.407   4.373  1.00  0.63           H  
ATOM    745  N   VAL A  50       2.186   8.729   4.046  1.00  0.65           N  
ATOM    746  CA  VAL A  50       0.988   7.913   4.289  1.00  0.65           C  
ATOM    747  C   VAL A  50       0.303   8.148   5.616  1.00  0.65           C  
ATOM    748  O   VAL A  50      -0.919   8.229   5.691  1.00  0.65           O  
ATOM    749  CB  VAL A  50       1.338   6.426   4.226  1.00  0.65           C  
ATOM    750  CG1 VAL A  50       0.158   5.583   4.662  1.00  0.65           C  
ATOM    751  CG2 VAL A  50       1.729   6.071   2.850  1.00  0.65           C  
ATOM    752  H   VAL A  50       3.085   8.253   3.918  1.00  0.65           H  
ATOM    753  HA  VAL A  50       0.277   8.130   3.492  1.00  0.65           H  
ATOM    754  HB  VAL A  50       2.172   6.227   4.905  1.00  0.65           H  
ATOM    755 1HG1 VAL A  50       0.433   4.531   4.615  1.00  0.65           H  
ATOM    756 2HG1 VAL A  50      -0.121   5.840   5.678  1.00  0.65           H  
ATOM    757 3HG1 VAL A  50      -0.683   5.772   3.993  1.00  0.65           H  
ATOM    758 1HG2 VAL A  50       1.979   5.037   2.849  1.00  0.65           H  
ATOM    759 2HG2 VAL A  50       0.899   6.255   2.174  1.00  0.65           H  
ATOM    760 3HG2 VAL A  50       2.580   6.658   2.534  1.00  0.65           H  
ATOM    761  N   LYS A  51       1.090   8.241   6.670  1.00  0.65           N  
ATOM    762  CA  LYS A  51       0.545   8.399   8.004  1.00  0.65           C  
ATOM    763  C   LYS A  51       0.255   9.851   8.303  1.00  0.65           C  
ATOM    764  O   LYS A  51      -0.559  10.182   9.166  1.00  0.65           O  
ATOM    765  CB  LYS A  51       1.524   7.829   9.011  1.00  0.65           C  
ATOM    766  CG  LYS A  51       1.788   6.339   8.820  1.00  0.65           C  
ATOM    767  CD  LYS A  51       0.509   5.515   8.982  1.00  0.65           C  
ATOM    768  CE  LYS A  51       0.781   4.017   8.844  1.00  0.65           C  
ATOM    769  NZ  LYS A  51      -0.474   3.208   8.968  1.00  0.65           N  
ATOM    770  H   LYS A  51       2.090   8.174   6.546  1.00  0.65           H  
ATOM    771  HA  LYS A  51      -0.395   7.848   8.066  1.00  0.65           H  
ATOM    772 1HB  LYS A  51       2.480   8.356   8.933  1.00  0.65           H  
ATOM    773 2HB  LYS A  51       1.149   7.987  10.021  1.00  0.65           H  
ATOM    774 1HG  LYS A  51       2.216   6.167   7.829  1.00  0.65           H  
ATOM    775 2HG  LYS A  51       2.509   6.023   9.559  1.00  0.65           H  
ATOM    776 1HD  LYS A  51       0.080   5.705   9.966  1.00  0.65           H  
ATOM    777 2HD  LYS A  51      -0.216   5.816   8.225  1.00  0.65           H  
ATOM    778 1HE  LYS A  51       1.233   3.826   7.870  1.00  0.65           H  
ATOM    779 2HE  LYS A  51       1.474   3.707   9.622  1.00  0.65           H  
ATOM    780 1HZ  LYS A  51      -0.254   2.227   8.871  1.00  0.65           H  
ATOM    781 2HZ  LYS A  51      -0.894   3.371   9.873  1.00  0.65           H  
ATOM    782 3HZ  LYS A  51      -1.122   3.481   8.243  1.00  0.65           H  
ATOM    783  N   ALA A  52       0.950  10.720   7.591  1.00  0.65           N  
ATOM    784  CA  ALA A  52       0.800  12.144   7.761  1.00  0.65           C  
ATOM    785  C   ALA A  52      -0.354  12.679   6.924  1.00  0.65           C  
ATOM    786  O   ALA A  52      -0.994  13.653   7.307  1.00  0.65           O  
ATOM    787  CB  ALA A  52       2.090  12.845   7.391  1.00  0.65           C  
ATOM    788  H   ALA A  52       1.602  10.372   6.906  1.00  0.65           H  
ATOM    789  HA  ALA A  52       0.571  12.340   8.805  1.00  0.65           H  
ATOM    790 1HB  ALA A  52       1.986  13.917   7.548  1.00  0.65           H  
ATOM    791 2HB  ALA A  52       2.906  12.467   8.010  1.00  0.65           H  
ATOM    792 3HB  ALA A  52       2.309  12.649   6.345  1.00  0.65           H  
ATOM    793  N   ASN A  53      -0.641  12.022   5.787  1.00  0.63           N  
ATOM    794  CA  ASN A  53      -1.628  12.513   4.826  1.00  0.63           C  
ATOM    795  C   ASN A  53      -1.219  13.906   4.364  1.00  0.63           C  
ATOM    796  O   ASN A  53      -2.021  14.849   4.373  1.00  0.63           O  
ATOM    797  CB  ASN A  53      -3.035  12.512   5.405  1.00  0.63           C  
ATOM    798  CG  ASN A  53      -3.539  11.128   5.727  1.00  0.63           C  
ATOM    799  OD1 ASN A  53      -3.536  10.231   4.875  1.00  0.63           O  
ATOM    800  ND2 ASN A  53      -3.965  10.937   6.949  1.00  0.63           N  
ATOM    801  H   ASN A  53      -0.106  11.203   5.522  1.00  0.63           H  
ATOM    802  HA  ASN A  53      -1.608  11.861   3.949  1.00  0.63           H  
ATOM    803 1HB  ASN A  53      -3.094  13.123   6.297  1.00  0.63           H  
ATOM    804 2HB  ASN A  53      -3.710  12.956   4.675  1.00  0.63           H  
ATOM    805 1HD2 ASN A  53      -4.305  10.037   7.226  1.00  0.63           H  
ATOM    806 2HD2 ASN A  53      -3.942  11.687   7.609  1.00  0.63           H  
ATOM    807  N   ARG A  54       0.069  14.042   4.036  1.00  0.61           N  
ATOM    808  CA  ARG A  54       0.611  15.338   3.614  1.00  0.61           C  
ATOM    809  C   ARG A  54       1.560  15.222   2.426  1.00  0.61           C  
ATOM    810  O   ARG A  54       2.245  14.212   2.275  1.00  0.61           O  
ATOM    811  CB  ARG A  54       1.405  15.979   4.713  1.00  0.61           C  
ATOM    812  CG  ARG A  54       0.719  16.302   6.005  1.00  0.61           C  
ATOM    813  CD  ARG A  54      -0.223  17.389   5.892  1.00  0.61           C  
ATOM    814  NE  ARG A  54      -0.780  17.723   7.174  1.00  0.61           N  
ATOM    815  CZ  ARG A  54      -1.876  17.142   7.700  1.00  0.61           C  
ATOM    816  NH1 ARG A  54      -2.540  16.224   7.019  1.00  0.61           N  
ATOM    817  NH2 ARG A  54      -2.288  17.493   8.907  1.00  0.61           N  
ATOM    818  H   ARG A  54       0.643  13.196   4.065  1.00  0.61           H  
ATOM    819  HA  ARG A  54      -0.217  15.994   3.331  1.00  0.61           H  
ATOM    820 1HB  ARG A  54       2.299  15.413   4.905  1.00  0.61           H  
ATOM    821 2HB  ARG A  54       1.663  16.907   4.307  1.00  0.61           H  
ATOM    822 1HG  ARG A  54       0.192  15.454   6.349  1.00  0.61           H  
ATOM    823 2HG  ARG A  54       1.469  16.576   6.748  1.00  0.61           H  
ATOM    824 1HD  ARG A  54       0.261  18.271   5.474  1.00  0.61           H  
ATOM    825 2HD  ARG A  54      -1.033  17.069   5.258  1.00  0.61           H  
ATOM    826  HE  ARG A  54      -0.299  18.411   7.733  1.00  0.61           H  
ATOM    827 1HH1 ARG A  54      -2.233  15.935   6.076  1.00  0.61           H  
ATOM    828 2HH1 ARG A  54      -3.349  15.785   7.423  1.00  0.61           H  
ATOM    829 1HH2 ARG A  54      -1.776  18.188   9.433  1.00  0.61           H  
ATOM    830 2HH2 ARG A  54      -3.102  17.054   9.308  1.00  0.61           H  
ATOM    831  N   TYR A  55       1.675  16.275   1.621  1.00  0.59           N  
ATOM    832  CA  TYR A  55       2.590  16.248   0.479  1.00  0.59           C  
ATOM    833  C   TYR A  55       3.929  16.931   0.701  1.00  0.59           C  
ATOM    834  O   TYR A  55       4.008  18.003   1.306  1.00  0.59           O  
ATOM    835  CB  TYR A  55       1.959  16.928  -0.715  1.00  0.59           C  
ATOM    836  CG  TYR A  55       0.850  16.249  -1.307  1.00  0.59           C  
ATOM    837  CD1 TYR A  55      -0.432  16.476  -0.869  1.00  0.59           C  
ATOM    838  CD2 TYR A  55       1.102  15.391  -2.305  1.00  0.59           C  
ATOM    839  CE1 TYR A  55      -1.481  15.809  -1.466  1.00  0.59           C  
ATOM    840  CE2 TYR A  55       0.092  14.738  -2.890  1.00  0.59           C  
ATOM    841  CZ  TYR A  55      -1.201  14.922  -2.498  1.00  0.59           C  
ATOM    842  OH  TYR A  55      -2.213  14.216  -3.136  1.00  0.59           O  
ATOM    843  H   TYR A  55       1.110  17.107   1.767  1.00  0.59           H  
ATOM    844  HA  TYR A  55       2.792  15.212   0.228  1.00  0.59           H  
ATOM    845 1HB  TYR A  55       1.623  17.925  -0.423  1.00  0.59           H  
ATOM    846 2HB  TYR A  55       2.723  17.051  -1.481  1.00  0.59           H  
ATOM    847  HD1 TYR A  55      -0.614  17.182  -0.055  1.00  0.59           H  
ATOM    848  HD2 TYR A  55       2.128  15.221  -2.633  1.00  0.59           H  
ATOM    849  HE1 TYR A  55      -2.502  15.979  -1.129  1.00  0.59           H  
ATOM    850  HE2 TYR A  55       0.323  14.056  -3.669  1.00  0.59           H  
ATOM    851  HH  TYR A  55      -1.826  13.709  -3.899  1.00  0.59           H  
ATOM    852  N   LEU A  56       4.973  16.368   0.096  1.00  0.58           N  
ATOM    853  CA  LEU A  56       6.280  17.021   0.122  1.00  0.58           C  
ATOM    854  C   LEU A  56       6.237  18.187  -0.865  1.00  0.58           C  
ATOM    855  O   LEU A  56       5.644  18.062  -1.934  1.00  0.58           O  
ATOM    856  CB  LEU A  56       7.401  16.054  -0.299  1.00  0.58           C  
ATOM    857  CG  LEU A  56       7.639  14.853   0.555  1.00  0.58           C  
ATOM    858  CD1 LEU A  56       8.718  13.999  -0.100  1.00  0.58           C  
ATOM    859  CD2 LEU A  56       8.077  15.311   1.922  1.00  0.58           C  
ATOM    860  H   LEU A  56       4.842  15.474  -0.387  1.00  0.58           H  
ATOM    861  HA  LEU A  56       6.476  17.408   1.123  1.00  0.58           H  
ATOM    862 1HB  LEU A  56       7.224  15.723  -1.323  1.00  0.58           H  
ATOM    863 2HB  LEU A  56       8.316  16.598  -0.264  1.00  0.58           H  
ATOM    864  HG  LEU A  56       6.721  14.265   0.626  1.00  0.58           H  
ATOM    865 1HD1 LEU A  56       8.906  13.122   0.496  1.00  0.58           H  
ATOM    866 2HD1 LEU A  56       8.394  13.699  -1.079  1.00  0.58           H  
ATOM    867 3HD1 LEU A  56       9.636  14.581  -0.190  1.00  0.58           H  
ATOM    868 1HD2 LEU A  56       8.251  14.464   2.562  1.00  0.58           H  
ATOM    869 2HD2 LEU A  56       8.990  15.879   1.814  1.00  0.58           H  
ATOM    870 3HD2 LEU A  56       7.304  15.940   2.361  1.00  0.58           H  
ATOM    871  N   ALA A  57       6.890  19.303  -0.547  1.00  0.58           N  
ATOM    872  CA  ALA A  57       6.868  20.444  -1.460  1.00  0.58           C  
ATOM    873  C   ALA A  57       8.121  21.314  -1.410  1.00  0.58           C  
ATOM    874  O   ALA A  57       8.825  21.340  -0.398  1.00  0.58           O  
ATOM    875  CB  ALA A  57       5.685  21.307  -1.107  1.00  0.58           C  
ATOM    876  H   ALA A  57       7.327  19.400   0.366  1.00  0.58           H  
ATOM    877  HA  ALA A  57       6.761  20.058  -2.465  1.00  0.58           H  
ATOM    878 1HB  ALA A  57       5.622  22.141  -1.803  1.00  0.58           H  
ATOM    879 2HB  ALA A  57       4.791  20.727  -1.157  1.00  0.58           H  
ATOM    880 3HB  ALA A  57       5.812  21.674  -0.097  1.00  0.58           H  
ATOM    881  N   MET A  58       8.384  22.075  -2.485  1.00  0.59           N  
ATOM    882  CA  MET A  58       9.505  23.018  -2.419  1.00  0.59           C  
ATOM    883  C   MET A  58       9.067  24.462  -2.557  1.00  0.59           C  
ATOM    884  O   MET A  58       8.218  24.794  -3.378  1.00  0.59           O  
ATOM    885  CB  MET A  58      10.559  22.715  -3.454  1.00  0.59           C  
ATOM    886  CG  MET A  58      11.173  21.429  -3.247  1.00  0.59           C  
ATOM    887  SD  MET A  58      12.642  21.166  -4.200  1.00  0.59           S  
ATOM    888  CE  MET A  58      13.638  22.137  -3.096  1.00  0.59           C  
ATOM    889  H   MET A  58       7.795  21.991  -3.317  1.00  0.59           H  
ATOM    890  HA  MET A  58       9.970  22.924  -1.443  1.00  0.59           H  
ATOM    891 1HB  MET A  58      10.121  22.740  -4.450  1.00  0.59           H  
ATOM    892 2HB  MET A  58      11.339  23.481  -3.410  1.00  0.59           H  
ATOM    893 1HG  MET A  58      11.439  21.373  -2.196  1.00  0.59           H  
ATOM    894 2HG  MET A  58      10.464  20.649  -3.455  1.00  0.59           H  
ATOM    895 1HE  MET A  58      14.677  22.090  -3.384  1.00  0.59           H  
ATOM    896 2HE  MET A  58      13.287  23.167  -3.111  1.00  0.59           H  
ATOM    897 3HE  MET A  58      13.546  21.765  -2.095  1.00  0.59           H  
ATOM    898  N   GLY A  59       9.667  25.332  -1.753  1.00  0.61           N  
ATOM    899  CA  GLY A  59       9.288  26.737  -1.767  1.00  0.61           C  
ATOM    900  C   GLY A  59      10.137  27.604  -2.672  1.00  0.61           C  
ATOM    901  O   GLY A  59      11.071  27.138  -3.321  1.00  0.61           O  
ATOM    902  H   GLY A  59      10.383  24.998  -1.103  1.00  0.61           H  
ATOM    903 1HA  GLY A  59       8.244  26.824  -2.069  1.00  0.61           H  
ATOM    904 2HA  GLY A  59       9.347  27.121  -0.749  1.00  0.61           H  
ATOM    905  N   GLU A  60       9.855  28.901  -2.630  1.00  0.62           N  
ATOM    906  CA  GLU A  60      10.531  29.907  -3.446  1.00  0.62           C  
ATOM    907  C   GLU A  60      12.023  30.025  -3.159  1.00  0.62           C  
ATOM    908  O   GLU A  60      12.813  30.369  -4.037  1.00  0.62           O  
ATOM    909  CB  GLU A  60       9.839  31.250  -3.256  1.00  0.62           C  
ATOM    910  CG  GLU A  60       8.431  31.311  -3.851  1.00  0.62           C  
ATOM    911  CD  GLU A  60       7.738  32.639  -3.624  1.00  0.62           C  
ATOM    912  OE1 GLU A  60       8.261  33.450  -2.897  1.00  0.62           O  
ATOM    913  OE2 GLU A  60       6.684  32.836  -4.183  1.00  0.62           O  
ATOM    914  H   GLU A  60       9.095  29.203  -2.037  1.00  0.62           H  
ATOM    915  HA  GLU A  60      10.429  29.619  -4.486  1.00  0.62           H  
ATOM    916 1HB  GLU A  60       9.767  31.474  -2.192  1.00  0.62           H  
ATOM    917 2HB  GLU A  60      10.437  32.035  -3.717  1.00  0.62           H  
ATOM    918 1HG  GLU A  60       8.497  31.129  -4.924  1.00  0.62           H  
ATOM    919 2HG  GLU A  60       7.832  30.513  -3.414  1.00  0.62           H  
ATOM    920  N   ASP A  61      12.404  29.767  -1.913  1.00  0.63           N  
ATOM    921  CA  ASP A  61      13.799  29.849  -1.500  1.00  0.63           C  
ATOM    922  C   ASP A  61      14.534  28.514  -1.627  1.00  0.63           C  
ATOM    923  O   ASP A  61      15.657  28.371  -1.144  1.00  0.63           O  
ATOM    924  CB  ASP A  61      13.890  30.358  -0.060  1.00  0.63           C  
ATOM    925  CG  ASP A  61      13.251  29.426   0.978  1.00  0.63           C  
ATOM    926  OD1 ASP A  61      12.709  28.394   0.596  1.00  0.63           O  
ATOM    927  OD2 ASP A  61      13.296  29.763   2.140  1.00  0.63           O  
ATOM    928  H   ASP A  61      11.700  29.502  -1.243  1.00  0.63           H  
ATOM    929  HA  ASP A  61      14.303  30.570  -2.145  1.00  0.63           H  
ATOM    930 1HB  ASP A  61      14.940  30.496   0.201  1.00  0.63           H  
ATOM    931 2HB  ASP A  61      13.409  31.334   0.008  1.00  0.63           H  
ATOM    932  N   GLY A  62      13.890  27.524  -2.242  1.00  0.63           N  
ATOM    933  CA  GLY A  62      14.480  26.208  -2.426  1.00  0.63           C  
ATOM    934  C   GLY A  62      14.322  25.286  -1.208  1.00  0.63           C  
ATOM    935  O   GLY A  62      14.801  24.151  -1.220  1.00  0.63           O  
ATOM    936  H   GLY A  62      12.955  27.670  -2.618  1.00  0.63           H  
ATOM    937 1HA  GLY A  62      14.010  25.742  -3.294  1.00  0.63           H  
ATOM    938 2HA  GLY A  62      15.534  26.320  -2.673  1.00  0.63           H  
ATOM    939  N   SER A  63      13.702  25.748  -0.124  1.00  0.63           N  
ATOM    940  CA  SER A  63      13.573  24.862   1.024  1.00  0.63           C  
ATOM    941  C   SER A  63      12.480  23.822   0.827  1.00  0.63           C  
ATOM    942  O   SER A  63      11.541  24.016   0.052  1.00  0.63           O  
ATOM    943  CB  SER A  63      13.292  25.657   2.281  1.00  0.63           C  
ATOM    944  OG  SER A  63      12.040  26.286   2.216  1.00  0.63           O  
ATOM    945  H   SER A  63      13.328  26.707  -0.071  1.00  0.63           H  
ATOM    946  HA  SER A  63      14.514  24.336   1.163  1.00  0.63           H  
ATOM    947 1HB  SER A  63      13.318  24.991   3.142  1.00  0.63           H  
ATOM    948 2HB  SER A  63      14.067  26.412   2.420  1.00  0.63           H  
ATOM    949  HG  SER A  63      12.188  27.097   1.668  1.00  0.63           H  
ATOM    950  N   TRP A  64      12.564  22.744   1.598  1.00  0.63           N  
ATOM    951  CA  TRP A  64      11.505  21.746   1.619  1.00  0.63           C  
ATOM    952  C   TRP A  64      10.479  22.040   2.699  1.00  0.63           C  
ATOM    953  O   TRP A  64      10.826  22.447   3.809  1.00  0.63           O  
ATOM    954  CB  TRP A  64      12.093  20.345   1.769  1.00  0.63           C  
ATOM    955  CG  TRP A  64      12.684  19.870   0.539  1.00  0.63           C  
ATOM    956  CD1 TRP A  64      13.972  19.966   0.086  1.00  0.63           C  
ATOM    957  CD2 TRP A  64      11.951  19.167  -0.460  1.00  0.63           C  
ATOM    958  NE1 TRP A  64      14.062  19.396  -1.153  1.00  0.63           N  
ATOM    959  CE2 TRP A  64      12.818  18.902  -1.492  1.00  0.63           C  
ATOM    960  CE3 TRP A  64      10.623  18.755  -0.564  1.00  0.63           C  
ATOM    961  CZ2 TRP A  64      12.402  18.256  -2.617  1.00  0.63           C  
ATOM    962  CZ3 TRP A  64      10.237  18.088  -1.694  1.00  0.63           C  
ATOM    963  CH2 TRP A  64      11.113  17.845  -2.680  1.00  0.63           C  
ATOM    964  H   TRP A  64      13.369  22.622   2.196  1.00  0.63           H  
ATOM    965  HA  TRP A  64      10.996  21.778   0.659  1.00  0.63           H  
ATOM    966 1HB  TRP A  64      12.848  20.336   2.556  1.00  0.63           H  
ATOM    967 2HB  TRP A  64      11.309  19.655   2.055  1.00  0.63           H  
ATOM    968  HD1 TRP A  64      14.798  20.447   0.615  1.00  0.63           H  
ATOM    969  HE1 TRP A  64      14.912  19.351  -1.756  1.00  0.63           H  
ATOM    970  HE3 TRP A  64       9.911  18.959   0.237  1.00  0.63           H  
ATOM    971  HZ2 TRP A  64      13.057  18.065  -3.441  1.00  0.63           H  
ATOM    972  HZ3 TRP A  64       9.213  17.767  -1.788  1.00  0.63           H  
ATOM    973  HH2 TRP A  64      10.786  17.307  -3.558  1.00  0.63           H  
ATOM    974  N   TYR A  65       9.219  21.790   2.374  1.00  0.63           N  
ATOM    975  CA  TYR A  65       8.124  21.996   3.306  1.00  0.63           C  
ATOM    976  C   TYR A  65       7.011  21.007   3.024  1.00  0.63           C  
ATOM    977  O   TYR A  65       7.093  20.215   2.083  1.00  0.63           O  
ATOM    978  CB  TYR A  65       7.585  23.435   3.245  1.00  0.63           C  
ATOM    979  CG  TYR A  65       6.744  23.851   2.002  1.00  0.63           C  
ATOM    980  CD1 TYR A  65       5.355  23.782   2.093  1.00  0.63           C  
ATOM    981  CD2 TYR A  65       7.320  24.319   0.822  1.00  0.63           C  
ATOM    982  CE1 TYR A  65       4.552  24.170   1.043  1.00  0.63           C  
ATOM    983  CE2 TYR A  65       6.483  24.713  -0.242  1.00  0.63           C  
ATOM    984  CZ  TYR A  65       5.117  24.640  -0.127  1.00  0.63           C  
ATOM    985  OH  TYR A  65       4.289  25.039  -1.172  1.00  0.63           O  
ATOM    986  H   TYR A  65       9.021  21.480   1.426  1.00  0.63           H  
ATOM    987  HA  TYR A  65       8.484  21.806   4.316  1.00  0.63           H  
ATOM    988 1HB  TYR A  65       6.972  23.615   4.128  1.00  0.63           H  
ATOM    989 2HB  TYR A  65       8.431  24.123   3.309  1.00  0.63           H  
ATOM    990  HD1 TYR A  65       4.892  23.426   3.012  1.00  0.63           H  
ATOM    991  HD2 TYR A  65       8.406  24.385   0.727  1.00  0.63           H  
ATOM    992  HE1 TYR A  65       3.474  24.116   1.144  1.00  0.63           H  
ATOM    993  HE2 TYR A  65       6.899  25.083  -1.158  1.00  0.63           H  
ATOM    994  HH  TYR A  65       3.373  24.886  -0.921  1.00  0.63           H  
ATOM    995  N   VAL A  66       6.011  21.003   3.886  1.00  0.62           N  
ATOM    996  CA  VAL A  66       4.877  20.111   3.727  1.00  0.62           C  
ATOM    997  C   VAL A  66       3.548  20.830   3.525  1.00  0.62           C  
ATOM    998  O   VAL A  66       3.229  21.782   4.240  1.00  0.62           O  
ATOM    999  CB  VAL A  66       4.790  19.184   4.931  1.00  0.62           C  
ATOM   1000  CG1 VAL A  66       3.628  18.397   4.851  1.00  0.62           C  
ATOM   1001  CG2 VAL A  66       5.961  18.302   4.923  1.00  0.62           C  
ATOM   1002  H   VAL A  66       6.020  21.649   4.661  1.00  0.62           H  
ATOM   1003  HA  VAL A  66       5.062  19.495   2.850  1.00  0.62           H  
ATOM   1004  HB  VAL A  66       4.753  19.769   5.847  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  66       3.584  17.749   5.703  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  66       2.751  19.035   4.848  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  66       3.675  17.812   3.930  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  66       5.930  17.626   5.768  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  66       5.979  17.726   3.995  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  66       6.828  18.924   4.995  1.00  0.62           H  
ATOM   1011  N   SER A  67       2.780  20.363   2.536  1.00  0.62           N  
ATOM   1012  CA  SER A  67       1.477  20.938   2.227  1.00  0.62           C  
ATOM   1013  C   SER A  67       0.359  19.891   2.339  1.00  0.62           C  
ATOM   1014  O   SER A  67       0.494  18.792   1.820  1.00  0.62           O  
ATOM   1015  CB  SER A  67       1.505  21.470   0.804  1.00  0.62           C  
ATOM   1016  OG  SER A  67       0.251  21.951   0.394  1.00  0.62           O  
ATOM   1017  H   SER A  67       3.131  19.570   1.997  1.00  0.62           H  
ATOM   1018  HA  SER A  67       1.308  21.774   2.893  1.00  0.62           H  
ATOM   1019 1HB  SER A  67       2.234  22.261   0.737  1.00  0.62           H  
ATOM   1020 2HB  SER A  67       1.825  20.680   0.133  1.00  0.62           H  
ATOM   1021  HG  SER A  67      -0.215  21.185  -0.044  1.00  0.62           H  
ATOM   1022  N   PRO A  68      -0.719  20.143   3.091  1.00  0.62           N  
ATOM   1023  CA  PRO A  68      -1.896  19.297   3.145  1.00  0.62           C  
ATOM   1024  C   PRO A  68      -2.455  19.042   1.716  1.00  0.62           C  
ATOM   1025  O   PRO A  68      -2.568  17.876   1.335  1.00  0.62           O  
ATOM   1026  CB  PRO A  68      -2.803  20.041   4.143  1.00  0.62           C  
ATOM   1027  CG  PRO A  68      -1.828  20.761   5.052  1.00  0.62           C  
ATOM   1028  CD  PRO A  68      -0.702  21.220   4.123  1.00  0.62           C  
ATOM   1029  HA  PRO A  68      -1.606  18.335   3.566  1.00  0.62           H  
ATOM   1030 1HB  PRO A  68      -3.557  20.640   3.730  1.00  0.62           H  
ATOM   1031 2HB  PRO A  68      -3.347  19.277   4.724  1.00  0.62           H  
ATOM   1032 1HG  PRO A  68      -2.335  21.610   5.539  1.00  0.62           H  
ATOM   1033 2HG  PRO A  68      -1.486  20.108   5.851  1.00  0.62           H  
ATOM   1034 1HD  PRO A  68      -0.916  22.205   3.687  1.00  0.62           H  
ATOM   1035 2HD  PRO A  68       0.241  21.208   4.698  1.00  0.62           H  
ATOM   1036  N   PRO A  69      -2.894  20.056   0.917  1.00  0.61           N  
ATOM   1037  CA  PRO A  69      -3.350  19.870  -0.444  1.00  0.61           C  
ATOM   1038  C   PRO A  69      -2.187  19.664  -1.399  1.00  0.61           C  
ATOM   1039  O   PRO A  69      -1.058  20.102  -1.139  1.00  0.61           O  
ATOM   1040  CB  PRO A  69      -4.062  21.185  -0.763  1.00  0.61           C  
ATOM   1041  CG  PRO A  69      -3.316  22.205   0.044  1.00  0.61           C  
ATOM   1042  CD  PRO A  69      -2.955  21.501   1.331  1.00  0.61           C  
ATOM   1043  HA  PRO A  69      -4.044  19.015  -0.483  1.00  0.61           H  
ATOM   1044 1HB  PRO A  69      -4.005  21.383  -1.851  1.00  0.61           H  
ATOM   1045 2HB  PRO A  69      -5.127  21.115  -0.503  1.00  0.61           H  
ATOM   1046 1HG  PRO A  69      -2.427  22.540  -0.514  1.00  0.61           H  
ATOM   1047 2HG  PRO A  69      -3.941  23.095   0.205  1.00  0.61           H  
ATOM   1048 1HD  PRO A  69      -2.009  21.884   1.674  1.00  0.61           H  
ATOM   1049 2HD  PRO A  69      -3.776  21.712   1.998  1.00  0.61           H  
ATOM   1050  N   LEU A  70      -2.488  19.091  -2.554  1.00  0.59           N  
ATOM   1051  CA  LEU A  70      -1.527  19.034  -3.642  1.00  0.59           C  
ATOM   1052  C   LEU A  70      -1.455  20.398  -4.309  1.00  0.59           C  
ATOM   1053  O   LEU A  70      -2.494  20.978  -4.624  1.00  0.59           O  
ATOM   1054  CB  LEU A  70      -1.951  18.038  -4.734  1.00  0.59           C  
ATOM   1055  CG  LEU A  70      -0.935  17.878  -5.913  1.00  0.59           C  
ATOM   1056  CD1 LEU A  70       0.277  17.203  -5.409  1.00  0.59           C  
ATOM   1057  CD2 LEU A  70      -1.546  17.109  -7.054  1.00  0.59           C  
ATOM   1058  H   LEU A  70      -3.413  18.711  -2.696  1.00  0.59           H  
ATOM   1059  HA  LEU A  70      -0.548  18.771  -3.243  1.00  0.59           H  
ATOM   1060 1HB  LEU A  70      -2.094  17.060  -4.286  1.00  0.59           H  
ATOM   1061 2HB  LEU A  70      -2.899  18.367  -5.155  1.00  0.59           H  
ATOM   1062  HG  LEU A  70      -0.642  18.863  -6.262  1.00  0.59           H  
ATOM   1063 1HD1 LEU A  70       1.018  17.114  -6.202  1.00  0.59           H  
ATOM   1064 2HD1 LEU A  70       0.672  17.758  -4.589  1.00  0.59           H  
ATOM   1065 3HD1 LEU A  70      -0.004  16.230  -5.080  1.00  0.59           H  
ATOM   1066 1HD2 LEU A  70      -0.814  17.013  -7.859  1.00  0.59           H  
ATOM   1067 2HD2 LEU A  70      -1.834  16.121  -6.706  1.00  0.59           H  
ATOM   1068 3HD2 LEU A  70      -2.425  17.636  -7.419  1.00  0.59           H  
ATOM   1069  N   THR A  71      -0.255  20.898  -4.546  1.00  0.58           N  
ATOM   1070  CA  THR A  71      -0.099  22.138  -5.293  1.00  0.58           C  
ATOM   1071  C   THR A  71       1.033  22.018  -6.309  1.00  0.58           C  
ATOM   1072  O   THR A  71       1.647  20.967  -6.453  1.00  0.58           O  
ATOM   1073  CB  THR A  71       0.107  23.363  -4.365  1.00  0.58           C  
ATOM   1074  OG1 THR A  71       0.016  24.559  -5.163  1.00  0.58           O  
ATOM   1075  CG2 THR A  71       1.437  23.308  -3.630  1.00  0.58           C  
ATOM   1076  H   THR A  71       0.557  20.398  -4.216  1.00  0.58           H  
ATOM   1077  HA  THR A  71      -1.016  22.315  -5.856  1.00  0.58           H  
ATOM   1078  HB  THR A  71      -0.696  23.382  -3.623  1.00  0.58           H  
ATOM   1079  HG1 THR A  71      -0.892  24.663  -5.476  1.00  0.58           H  
ATOM   1080 1HG2 THR A  71       1.534  24.184  -2.991  1.00  0.58           H  
ATOM   1081 2HG2 THR A  71       1.462  22.426  -3.024  1.00  0.58           H  
ATOM   1082 3HG2 THR A  71       2.239  23.286  -4.323  1.00  0.58           H  
ATOM   1083  N   ASP A  72       1.330  23.104  -7.004  1.00  0.56           N  
ATOM   1084  CA  ASP A  72       2.341  23.067  -8.065  1.00  0.56           C  
ATOM   1085  C   ASP A  72       3.718  22.712  -7.513  1.00  0.56           C  
ATOM   1086  O   ASP A  72       4.486  21.964  -8.117  1.00  0.56           O  
ATOM   1087  CB  ASP A  72       2.384  24.405  -8.797  1.00  0.56           C  
ATOM   1088  CG  ASP A  72       1.149  24.657  -9.646  1.00  0.56           C  
ATOM   1089  OD1 ASP A  72       0.393  23.738  -9.863  1.00  0.56           O  
ATOM   1090  OD2 ASP A  72       0.968  25.773 -10.067  1.00  0.56           O  
ATOM   1091  H   ASP A  72       0.826  23.949  -6.772  1.00  0.56           H  
ATOM   1092  HA  ASP A  72       2.058  22.295  -8.783  1.00  0.56           H  
ATOM   1093 1HB  ASP A  72       2.509  25.218  -8.080  1.00  0.56           H  
ATOM   1094 2HB  ASP A  72       3.230  24.419  -9.458  1.00  0.56           H  
ATOM   1095  N   ASN A  73       3.988  23.186  -6.305  1.00  0.55           N  
ATOM   1096  CA  ASN A  73       5.263  23.005  -5.623  1.00  0.55           C  
ATOM   1097  C   ASN A  73       5.428  21.586  -5.088  1.00  0.55           C  
ATOM   1098  O   ASN A  73       6.473  21.249  -4.528  1.00  0.55           O  
ATOM   1099  CB  ASN A  73       5.387  23.974  -4.471  1.00  0.55           C  
ATOM   1100  CG  ASN A  73       5.558  25.392  -4.864  1.00  0.55           C  
ATOM   1101  OD1 ASN A  73       5.959  25.729  -5.984  1.00  0.55           O  
ATOM   1102  ND2 ASN A  73       5.260  26.257  -3.925  1.00  0.55           N  
ATOM   1103  H   ASN A  73       3.280  23.750  -5.859  1.00  0.55           H  
ATOM   1104  HA  ASN A  73       6.068  23.186  -6.337  1.00  0.55           H  
ATOM   1105 1HB  ASN A  73       4.492  23.905  -3.859  1.00  0.55           H  
ATOM   1106 2HB  ASN A  73       6.199  23.667  -3.843  1.00  0.55           H  
ATOM   1107 1HD2 ASN A  73       5.345  27.237  -4.094  1.00  0.55           H  
ATOM   1108 2HD2 ASN A  73       4.953  25.915  -3.017  1.00  0.55           H  
ATOM   1109  N   CYS A  74       4.368  20.777  -5.198  1.00  0.54           N  
ATOM   1110  CA  CYS A  74       4.369  19.400  -4.741  1.00  0.54           C  
ATOM   1111  C   CYS A  74       4.584  18.425  -5.880  1.00  0.54           C  
ATOM   1112  O   CYS A  74       4.578  17.207  -5.662  1.00  0.54           O  
ATOM   1113  CB  CYS A  74       3.046  19.022  -4.124  1.00  0.54           C  
ATOM   1114  SG  CYS A  74       2.584  19.881  -2.652  1.00  0.54           S  
ATOM   1115  H   CYS A  74       3.522  21.095  -5.663  1.00  0.54           H  
ATOM   1116  HA  CYS A  74       5.161  19.275  -4.014  1.00  0.54           H  
ATOM   1117 1HB  CYS A  74       2.291  19.206  -4.861  1.00  0.54           H  
ATOM   1118 2HB  CYS A  74       3.049  17.953  -3.905  1.00  0.54           H  
ATOM   1119  HG  CYS A  74       3.559  19.359  -1.899  1.00  0.54           H  
ATOM   1120  N   VAL A  75       4.719  18.935  -7.100  1.00  0.55           N  
ATOM   1121  CA  VAL A  75       4.888  18.033  -8.220  1.00  0.55           C  
ATOM   1122  C   VAL A  75       6.345  18.041  -8.657  1.00  0.55           C  
ATOM   1123  O   VAL A  75       6.945  19.111  -8.853  1.00  0.55           O  
ATOM   1124  CB  VAL A  75       3.948  18.409  -9.366  1.00  0.55           C  
ATOM   1125  CG1 VAL A  75       4.172  17.445 -10.513  1.00  0.55           C  
ATOM   1126  CG2 VAL A  75       2.493  18.354  -8.860  1.00  0.55           C  
ATOM   1127  H   VAL A  75       4.703  19.943  -7.262  1.00  0.55           H  
ATOM   1128  HA  VAL A  75       4.635  17.021  -7.905  1.00  0.55           H  
ATOM   1129  HB  VAL A  75       4.181  19.416  -9.720  1.00  0.55           H  
ATOM   1130 1HG1 VAL A  75       3.518  17.697 -11.350  1.00  0.55           H  
ATOM   1131 2HG1 VAL A  75       5.195  17.494 -10.836  1.00  0.55           H  
ATOM   1132 3HG1 VAL A  75       3.960  16.431 -10.178  1.00  0.55           H  
ATOM   1133 1HG2 VAL A  75       1.815  18.616  -9.671  1.00  0.55           H  
ATOM   1134 2HG2 VAL A  75       2.269  17.346  -8.507  1.00  0.55           H  
ATOM   1135 3HG2 VAL A  75       2.364  19.061  -8.039  1.00  0.55           H  
ATOM   1136  N   PHE A  76       6.914  16.838  -8.752  1.00  0.56           N  
ATOM   1137  CA  PHE A  76       8.320  16.671  -9.052  1.00  0.56           C  
ATOM   1138  C   PHE A  76       8.581  15.917 -10.331  1.00  0.56           C  
ATOM   1139  O   PHE A  76       7.871  14.974 -10.668  1.00  0.56           O  
ATOM   1140  CB  PHE A  76       8.960  15.925  -7.876  1.00  0.56           C  
ATOM   1141  CG  PHE A  76       8.829  16.762  -6.691  1.00  0.56           C  
ATOM   1142  CD1 PHE A  76       7.754  16.634  -5.833  1.00  0.56           C  
ATOM   1143  CD2 PHE A  76       9.718  17.747  -6.483  1.00  0.56           C  
ATOM   1144  CE1 PHE A  76       7.605  17.496  -4.777  1.00  0.56           C  
ATOM   1145  CE2 PHE A  76       9.569  18.624  -5.464  1.00  0.56           C  
ATOM   1146  CZ  PHE A  76       8.504  18.503  -4.602  1.00  0.56           C  
ATOM   1147  H   PHE A  76       6.348  16.010  -8.579  1.00  0.56           H  
ATOM   1148  HA  PHE A  76       8.773  17.656  -9.140  1.00  0.56           H  
ATOM   1149 1HB  PHE A  76       8.456  14.971  -7.705  1.00  0.56           H  
ATOM   1150 2HB  PHE A  76      10.020  15.739  -8.075  1.00  0.56           H  
ATOM   1151  HD1 PHE A  76       7.010  15.850  -6.007  1.00  0.56           H  
ATOM   1152  HD2 PHE A  76      10.547  17.841  -7.164  1.00  0.56           H  
ATOM   1153  HE1 PHE A  76       6.755  17.388  -4.101  1.00  0.56           H  
ATOM   1154  HE2 PHE A  76      10.295  19.417  -5.334  1.00  0.56           H  
ATOM   1155  HZ  PHE A  76       8.386  19.203  -3.787  1.00  0.56           H  
ATOM   1156  N   LEU A  77       9.641  16.294 -11.026  1.00  0.58           N  
ATOM   1157  CA  LEU A  77      10.044  15.539 -12.182  1.00  0.58           C  
ATOM   1158  C   LEU A  77      10.872  14.417 -11.644  1.00  0.58           C  
ATOM   1159  O   LEU A  77      11.671  14.635 -10.722  1.00  0.58           O  
ATOM   1160  CB  LEU A  77      10.869  16.379 -13.151  1.00  0.58           C  
ATOM   1161  CG  LEU A  77      10.167  17.535 -13.740  1.00  0.58           C  
ATOM   1162  CD1 LEU A  77      11.125  18.413 -14.495  1.00  0.58           C  
ATOM   1163  CD2 LEU A  77       9.106  16.991 -14.666  1.00  0.58           C  
ATOM   1164  H   LEU A  77      10.188  17.085 -10.724  1.00  0.58           H  
ATOM   1165  HA  LEU A  77       9.167  15.160 -12.676  1.00  0.58           H  
ATOM   1166 1HB  LEU A  77      11.731  16.746 -12.648  1.00  0.58           H  
ATOM   1167 2HB  LEU A  77      11.194  15.735 -13.968  1.00  0.58           H  
ATOM   1168  HG  LEU A  77       9.731  18.117 -12.950  1.00  0.58           H  
ATOM   1169 1HD1 LEU A  77      10.585  19.258 -14.920  1.00  0.58           H  
ATOM   1170 2HD1 LEU A  77      11.888  18.781 -13.807  1.00  0.58           H  
ATOM   1171 3HD1 LEU A  77      11.596  17.840 -15.292  1.00  0.58           H  
ATOM   1172 1HD2 LEU A  77       8.535  17.803 -15.116  1.00  0.58           H  
ATOM   1173 2HD2 LEU A  77       9.571  16.398 -15.453  1.00  0.58           H  
ATOM   1174 3HD2 LEU A  77       8.451  16.354 -14.094  1.00  0.58           H  
ATOM   1175  N   VAL A  78      10.689  13.228 -12.186  1.00  0.61           N  
ATOM   1176  CA  VAL A  78      11.486  12.127 -11.681  1.00  0.61           C  
ATOM   1177  C   VAL A  78      12.247  11.460 -12.790  1.00  0.61           C  
ATOM   1178  O   VAL A  78      11.671  11.004 -13.782  1.00  0.61           O  
ATOM   1179  CB  VAL A  78      10.621  11.119 -10.921  1.00  0.61           C  
ATOM   1180  CG1 VAL A  78      11.488  10.002 -10.376  1.00  0.61           C  
ATOM   1181  CG2 VAL A  78       9.898  11.880  -9.843  1.00  0.61           C  
ATOM   1182  H   VAL A  78      10.000  13.125 -12.933  1.00  0.61           H  
ATOM   1183  HA  VAL A  78      12.210  12.518 -10.974  1.00  0.61           H  
ATOM   1184  HB  VAL A  78       9.895  10.657 -11.589  1.00  0.61           H  
ATOM   1185 1HG1 VAL A  78      10.864   9.289  -9.832  1.00  0.61           H  
ATOM   1186 2HG1 VAL A  78      11.976   9.503 -11.205  1.00  0.61           H  
ATOM   1187 3HG1 VAL A  78      12.239  10.422  -9.701  1.00  0.61           H  
ATOM   1188 1HG2 VAL A  78       9.292  11.216  -9.270  1.00  0.61           H  
ATOM   1189 2HG2 VAL A  78      10.635  12.338  -9.219  1.00  0.61           H  
ATOM   1190 3HG2 VAL A  78       9.262  12.646 -10.278  1.00  0.61           H  
ATOM   1191  N   GLU A  79      13.552  11.391 -12.597  1.00  0.65           N  
ATOM   1192  CA  GLU A  79      14.430  10.801 -13.579  1.00  0.65           C  
ATOM   1193  C   GLU A  79      15.134   9.587 -13.010  1.00  0.65           C  
ATOM   1194  O   GLU A  79      15.497   9.556 -11.831  1.00  0.65           O  
ATOM   1195  CB  GLU A  79      15.468  11.830 -14.025  1.00  0.65           C  
ATOM   1196  CG  GLU A  79      14.905  13.067 -14.733  1.00  0.65           C  
ATOM   1197  CD  GLU A  79      15.994  14.061 -15.108  1.00  0.65           C  
ATOM   1198  OE1 GLU A  79      16.566  14.662 -14.213  1.00  0.65           O  
ATOM   1199  OE2 GLU A  79      16.260  14.210 -16.277  1.00  0.65           O  
ATOM   1200  H   GLU A  79      13.935  11.792 -11.738  1.00  0.65           H  
ATOM   1201  HA  GLU A  79      13.841  10.486 -14.441  1.00  0.65           H  
ATOM   1202 1HB  GLU A  79      16.026  12.174 -13.153  1.00  0.65           H  
ATOM   1203 2HB  GLU A  79      16.182  11.352 -14.697  1.00  0.65           H  
ATOM   1204 1HG  GLU A  79      14.379  12.753 -15.635  1.00  0.65           H  
ATOM   1205 2HG  GLU A  79      14.184  13.554 -14.074  1.00  0.65           H  
ATOM   1206  N   LEU A  80      15.346   8.595 -13.863  1.00  0.69           N  
ATOM   1207  CA  LEU A  80      16.076   7.394 -13.485  1.00  0.69           C  
ATOM   1208  C   LEU A  80      17.494   7.451 -14.039  1.00  0.69           C  
ATOM   1209  O   LEU A  80      17.699   7.650 -15.240  1.00  0.69           O  
ATOM   1210  CB  LEU A  80      15.350   6.143 -13.980  1.00  0.69           C  
ATOM   1211  CG  LEU A  80      16.045   4.816 -13.681  1.00  0.69           C  
ATOM   1212  CD1 LEU A  80      16.086   4.604 -12.193  1.00  0.69           C  
ATOM   1213  CD2 LEU A  80      15.288   3.692 -14.353  1.00  0.69           C  
ATOM   1214  H   LEU A  80      15.003   8.685 -14.810  1.00  0.69           H  
ATOM   1215  HA  LEU A  80      16.138   7.344 -12.397  1.00  0.69           H  
ATOM   1216 1HB  LEU A  80      14.365   6.112 -13.518  1.00  0.69           H  
ATOM   1217 2HB  LEU A  80      15.225   6.217 -15.059  1.00  0.69           H  
ATOM   1218  HG  LEU A  80      17.072   4.844 -14.052  1.00  0.69           H  
ATOM   1219 1HD1 LEU A  80      16.572   3.670 -11.980  1.00  0.69           H  
ATOM   1220 2HD1 LEU A  80      16.629   5.410 -11.723  1.00  0.69           H  
ATOM   1221 3HD1 LEU A  80      15.093   4.576 -11.812  1.00  0.69           H  
ATOM   1222 1HD2 LEU A  80      15.784   2.746 -14.138  1.00  0.69           H  
ATOM   1223 2HD2 LEU A  80      14.266   3.663 -13.974  1.00  0.69           H  
ATOM   1224 3HD2 LEU A  80      15.273   3.859 -15.431  1.00  0.69           H  
ATOM   1225  N   ASN A  81      18.462   7.311 -13.151  1.00  0.72           N  
ATOM   1226  CA  ASN A  81      19.868   7.377 -13.480  1.00  0.72           C  
ATOM   1227  C   ASN A  81      20.357   6.004 -13.965  1.00  0.72           C  
ATOM   1228  O   ASN A  81      19.744   4.985 -13.642  1.00  0.72           O  
ATOM   1229  CB  ASN A  81      20.636   7.870 -12.263  1.00  0.72           C  
ATOM   1230  CG  ASN A  81      20.354   9.311 -11.963  1.00  0.72           C  
ATOM   1231  OD1 ASN A  81      20.781  10.215 -12.694  1.00  0.72           O  
ATOM   1232  ND2 ASN A  81      19.623   9.542 -10.918  1.00  0.72           N  
ATOM   1233  H   ASN A  81      18.217   7.148 -12.177  1.00  0.72           H  
ATOM   1234  HA  ASN A  81      19.971   8.109 -14.270  1.00  0.72           H  
ATOM   1235 1HB  ASN A  81      20.355   7.272 -11.394  1.00  0.72           H  
ATOM   1236 2HB  ASN A  81      21.703   7.734 -12.392  1.00  0.72           H  
ATOM   1237 1HD2 ASN A  81      19.390  10.478 -10.671  1.00  0.72           H  
ATOM   1238 2HD2 ASN A  81      19.290   8.765 -10.371  1.00  0.72           H  
ATOM   1239  N   PRO A  82      21.447   5.938 -14.754  1.00  0.74           N  
ATOM   1240  CA  PRO A  82      22.094   4.718 -15.229  1.00  0.74           C  
ATOM   1241  C   PRO A  82      22.375   3.686 -14.135  1.00  0.74           C  
ATOM   1242  O   PRO A  82      22.388   2.484 -14.404  1.00  0.74           O  
ATOM   1243  CB  PRO A  82      23.404   5.261 -15.814  1.00  0.74           C  
ATOM   1244  CG  PRO A  82      23.056   6.647 -16.291  1.00  0.74           C  
ATOM   1245  CD  PRO A  82      22.087   7.185 -15.269  1.00  0.74           C  
ATOM   1246  HA  PRO A  82      21.471   4.275 -16.019  1.00  0.74           H  
ATOM   1247 1HB  PRO A  82      24.189   5.255 -15.043  1.00  0.74           H  
ATOM   1248 2HB  PRO A  82      23.749   4.603 -16.626  1.00  0.74           H  
ATOM   1249 1HG  PRO A  82      23.969   7.257 -16.373  1.00  0.74           H  
ATOM   1250 2HG  PRO A  82      22.618   6.598 -17.300  1.00  0.74           H  
ATOM   1251 1HD  PRO A  82      22.619   7.729 -14.480  1.00  0.74           H  
ATOM   1252 2HD  PRO A  82      21.374   7.814 -15.814  1.00  0.74           H  
ATOM   1253  N   ASP A  83      22.599   4.140 -12.899  1.00  0.74           N  
ATOM   1254  CA  ASP A  83      22.892   3.224 -11.800  1.00  0.74           C  
ATOM   1255  C   ASP A  83      21.652   2.704 -11.064  1.00  0.74           C  
ATOM   1256  O   ASP A  83      21.774   2.037 -10.035  1.00  0.74           O  
ATOM   1257  CB  ASP A  83      23.813   3.888 -10.785  1.00  0.74           C  
ATOM   1258  CG  ASP A  83      23.204   5.068 -10.074  1.00  0.74           C  
ATOM   1259  OD1 ASP A  83      22.082   5.444 -10.355  1.00  0.74           O  
ATOM   1260  OD2 ASP A  83      23.876   5.580  -9.211  1.00  0.74           O  
ATOM   1261  H   ASP A  83      22.582   5.130 -12.717  1.00  0.74           H  
ATOM   1262  HA  ASP A  83      23.414   2.362 -12.216  1.00  0.74           H  
ATOM   1263 1HB  ASP A  83      24.108   3.151 -10.039  1.00  0.74           H  
ATOM   1264 2HB  ASP A  83      24.723   4.219 -11.290  1.00  0.74           H  
ATOM   1265  N   GLY A  84      20.459   3.009 -11.575  1.00  0.72           N  
ATOM   1266  CA  GLY A  84      19.216   2.551 -10.971  1.00  0.72           C  
ATOM   1267  C   GLY A  84      18.628   3.504  -9.921  1.00  0.72           C  
ATOM   1268  O   GLY A  84      17.528   3.264  -9.415  1.00  0.72           O  
ATOM   1269  H   GLY A  84      20.401   3.590 -12.411  1.00  0.72           H  
ATOM   1270 1HA  GLY A  84      18.488   2.394 -11.764  1.00  0.72           H  
ATOM   1271 2HA  GLY A  84      19.385   1.578 -10.514  1.00  0.72           H  
ATOM   1272  N   ARG A  85      19.346   4.572  -9.579  1.00  0.70           N  
ATOM   1273  CA  ARG A  85      18.863   5.522  -8.579  1.00  0.70           C  
ATOM   1274  C   ARG A  85      17.995   6.624  -9.189  1.00  0.70           C  
ATOM   1275  O   ARG A  85      18.053   6.898 -10.389  1.00  0.70           O  
ATOM   1276  CB  ARG A  85      20.034   6.107  -7.834  1.00  0.70           C  
ATOM   1277  CG  ARG A  85      20.819   5.101  -7.001  1.00  0.70           C  
ATOM   1278  CD  ARG A  85      21.993   5.738  -6.384  1.00  0.70           C  
ATOM   1279  NE  ARG A  85      22.636   4.906  -5.406  1.00  0.70           N  
ATOM   1280  CZ  ARG A  85      23.632   4.025  -5.620  1.00  0.70           C  
ATOM   1281  NH1 ARG A  85      24.149   3.864  -6.816  1.00  0.70           N  
ATOM   1282  NH2 ARG A  85      24.104   3.319  -4.601  1.00  0.70           N  
ATOM   1283  H   ARG A  85      20.270   4.741 -10.002  1.00  0.70           H  
ATOM   1284  HA  ARG A  85      18.253   4.979  -7.855  1.00  0.70           H  
ATOM   1285 1HB  ARG A  85      20.728   6.528  -8.552  1.00  0.70           H  
ATOM   1286 2HB  ARG A  85      19.697   6.911  -7.175  1.00  0.70           H  
ATOM   1287 1HG  ARG A  85      20.180   4.699  -6.215  1.00  0.70           H  
ATOM   1288 2HG  ARG A  85      21.168   4.292  -7.650  1.00  0.70           H  
ATOM   1289 1HD  ARG A  85      22.717   6.001  -7.145  1.00  0.70           H  
ATOM   1290 2HD  ARG A  85      21.664   6.606  -5.893  1.00  0.70           H  
ATOM   1291  HE  ARG A  85      22.293   5.033  -4.468  1.00  0.70           H  
ATOM   1292 1HH1 ARG A  85      23.827   4.436  -7.616  1.00  0.70           H  
ATOM   1293 2HH1 ARG A  85      24.894   3.207  -6.959  1.00  0.70           H  
ATOM   1294 1HH2 ARG A  85      23.714   3.445  -3.677  1.00  0.70           H  
ATOM   1295 2HH2 ARG A  85      24.853   2.661  -4.748  1.00  0.70           H  
ATOM   1296  N   TYR A  86      17.196   7.280  -8.365  1.00  0.67           N  
ATOM   1297  CA  TYR A  86      16.306   8.332  -8.827  1.00  0.67           C  
ATOM   1298  C   TYR A  86      16.713   9.735  -8.397  1.00  0.67           C  
ATOM   1299  O   TYR A  86      17.317   9.940  -7.339  1.00  0.67           O  
ATOM   1300  CB  TYR A  86      14.881   8.073  -8.328  1.00  0.67           C  
ATOM   1301  CG  TYR A  86      14.235   6.853  -8.907  1.00  0.67           C  
ATOM   1302  CD1 TYR A  86      14.382   5.624  -8.285  1.00  0.67           C  
ATOM   1303  CD2 TYR A  86      13.495   6.964 -10.063  1.00  0.67           C  
ATOM   1304  CE1 TYR A  86      13.769   4.506  -8.823  1.00  0.67           C  
ATOM   1305  CE2 TYR A  86      12.878   5.860 -10.601  1.00  0.67           C  
ATOM   1306  CZ  TYR A  86      13.009   4.631  -9.985  1.00  0.67           C  
ATOM   1307  OH  TYR A  86      12.393   3.524 -10.524  1.00  0.67           O  
ATOM   1308  H   TYR A  86      17.190   7.033  -7.388  1.00  0.67           H  
ATOM   1309  HA  TYR A  86      16.300   8.313  -9.914  1.00  0.67           H  
ATOM   1310 1HB  TYR A  86      14.897   7.965  -7.240  1.00  0.67           H  
ATOM   1311 2HB  TYR A  86      14.253   8.936  -8.563  1.00  0.67           H  
ATOM   1312  HD1 TYR A  86      14.976   5.540  -7.371  1.00  0.67           H  
ATOM   1313  HD2 TYR A  86      13.403   7.928 -10.546  1.00  0.67           H  
ATOM   1314  HE1 TYR A  86      13.878   3.535  -8.337  1.00  0.67           H  
ATOM   1315  HE2 TYR A  86      12.293   5.956 -11.515  1.00  0.67           H  
ATOM   1316  HH  TYR A  86      11.919   3.778 -11.320  1.00  0.67           H  
ATOM   1317  N   ARG A  87      16.335  10.703  -9.228  1.00  0.64           N  
ATOM   1318  CA  ARG A  87      16.506  12.128  -8.945  1.00  0.64           C  
ATOM   1319  C   ARG A  87      15.160  12.843  -9.006  1.00  0.64           C  
ATOM   1320  O   ARG A  87      14.405  12.692  -9.970  1.00  0.64           O  
ATOM   1321  CB  ARG A  87      17.508  12.769  -9.916  1.00  0.64           C  
ATOM   1322  CG  ARG A  87      17.774  14.277  -9.705  1.00  0.64           C  
ATOM   1323  CD  ARG A  87      18.924  14.836 -10.569  1.00  0.64           C  
ATOM   1324  NE  ARG A  87      18.659  14.967 -11.996  1.00  0.64           N  
ATOM   1325  CZ  ARG A  87      19.636  15.209 -12.894  1.00  0.64           C  
ATOM   1326  NH1 ARG A  87      20.885  15.309 -12.494  1.00  0.64           N  
ATOM   1327  NH2 ARG A  87      19.327  15.338 -14.163  1.00  0.64           N  
ATOM   1328  H   ARG A  87      15.895  10.423 -10.107  1.00  0.64           H  
ATOM   1329  HA  ARG A  87      16.905  12.236  -7.932  1.00  0.64           H  
ATOM   1330 1HB  ARG A  87      18.448  12.249  -9.848  1.00  0.64           H  
ATOM   1331 2HB  ARG A  87      17.146  12.646 -10.937  1.00  0.64           H  
ATOM   1332 1HG  ARG A  87      16.867  14.813  -9.988  1.00  0.64           H  
ATOM   1333 2HG  ARG A  87      17.985  14.480  -8.656  1.00  0.64           H  
ATOM   1334 1HD  ARG A  87      19.227  15.808 -10.188  1.00  0.64           H  
ATOM   1335 2HD  ARG A  87      19.749  14.185 -10.498  1.00  0.64           H  
ATOM   1336  HE  ARG A  87      17.699  14.877 -12.374  1.00  0.64           H  
ATOM   1337 1HH1 ARG A  87      21.110  15.188 -11.512  1.00  0.64           H  
ATOM   1338 2HH1 ARG A  87      21.623  15.479 -13.162  1.00  0.64           H  
ATOM   1339 1HH2 ARG A  87      18.335  15.240 -14.436  1.00  0.64           H  
ATOM   1340 2HH2 ARG A  87      20.036  15.515 -14.853  1.00  0.64           H  
ATOM   1341  N   PHE A  88      14.857  13.600  -7.952  1.00  0.61           N  
ATOM   1342  CA  PHE A  88      13.608  14.360  -7.817  1.00  0.61           C  
ATOM   1343  C   PHE A  88      13.821  15.868  -7.931  1.00  0.61           C  
ATOM   1344  O   PHE A  88      14.502  16.482  -7.100  1.00  0.61           O  
ATOM   1345  CB  PHE A  88      12.958  14.026  -6.482  1.00  0.61           C  
ATOM   1346  CG  PHE A  88      12.433  12.697  -6.401  1.00  0.61           C  
ATOM   1347  CD1 PHE A  88      13.237  11.610  -6.092  1.00  0.61           C  
ATOM   1348  CD2 PHE A  88      11.106  12.511  -6.622  1.00  0.61           C  
ATOM   1349  CE1 PHE A  88      12.688  10.371  -6.047  1.00  0.61           C  
ATOM   1350  CE2 PHE A  88      10.573  11.276  -6.573  1.00  0.61           C  
ATOM   1351  CZ  PHE A  88      11.358  10.230  -6.298  1.00  0.61           C  
ATOM   1352  H   PHE A  88      15.533  13.654  -7.200  1.00  0.61           H  
ATOM   1353  HA  PHE A  88      12.931  14.052  -8.616  1.00  0.61           H  
ATOM   1354 1HB  PHE A  88      13.687  14.124  -5.722  1.00  0.61           H  
ATOM   1355 2HB  PHE A  88      12.152  14.735  -6.271  1.00  0.61           H  
ATOM   1356  HD1 PHE A  88      14.304  11.751  -5.899  1.00  0.61           H  
ATOM   1357  HD2 PHE A  88      10.476  13.371  -6.857  1.00  0.61           H  
ATOM   1358  HE1 PHE A  88      13.300   9.497  -5.823  1.00  0.61           H  
ATOM   1359  HE2 PHE A  88       9.504  11.121  -6.770  1.00  0.61           H  
ATOM   1360  HZ  PHE A  88      10.926   9.302  -6.283  1.00  0.61           H  
ATOM   1361  N   GLN A  89      13.233  16.460  -8.965  1.00  0.60           N  
ATOM   1362  CA  GLN A  89      13.401  17.881  -9.294  1.00  0.60           C  
ATOM   1363  C   GLN A  89      12.096  18.656  -9.246  1.00  0.60           C  
ATOM   1364  O   GLN A  89      11.093  18.231  -9.805  1.00  0.60           O  
ATOM   1365  CB  GLN A  89      13.964  17.976 -10.695  1.00  0.60           C  
ATOM   1366  CG  GLN A  89      14.220  19.327 -11.236  1.00  0.60           C  
ATOM   1367  CD  GLN A  89      14.753  19.224 -12.654  1.00  0.60           C  
ATOM   1368  OE1 GLN A  89      14.530  18.233 -13.359  1.00  0.60           O  
ATOM   1369  NE2 GLN A  89      15.453  20.235 -13.074  1.00  0.60           N  
ATOM   1370  H   GLN A  89      12.665  15.876  -9.589  1.00  0.60           H  
ATOM   1371  HA  GLN A  89      14.093  18.332  -8.585  1.00  0.60           H  
ATOM   1372 1HB  GLN A  89      14.845  17.381 -10.768  1.00  0.60           H  
ATOM   1373 2HB  GLN A  89      13.261  17.528 -11.358  1.00  0.60           H  
ATOM   1374 1HG  GLN A  89      13.289  19.891 -11.261  1.00  0.60           H  
ATOM   1375 2HG  GLN A  89      14.954  19.849 -10.611  1.00  0.60           H  
ATOM   1376 1HE2 GLN A  89      15.842  20.247 -13.992  1.00  0.60           H  
ATOM   1377 2HE2 GLN A  89      15.600  21.008 -12.436  1.00  0.60           H  
ATOM   1378  N   SER A  90      12.050  19.785  -8.573  1.00  0.60           N  
ATOM   1379  CA  SER A  90      10.767  20.481  -8.583  1.00  0.60           C  
ATOM   1380  C   SER A  90      10.384  20.891  -9.994  1.00  0.60           C  
ATOM   1381  O   SER A  90      11.202  21.448 -10.723  1.00  0.60           O  
ATOM   1382  CB  SER A  90      10.811  21.682  -7.673  1.00  0.60           C  
ATOM   1383  OG  SER A  90       9.638  22.463  -7.779  1.00  0.60           O  
ATOM   1384  H   SER A  90      12.877  20.165  -8.100  1.00  0.60           H  
ATOM   1385  HA  SER A  90       9.992  19.812  -8.224  1.00  0.60           H  
ATOM   1386 1HB  SER A  90      10.927  21.351  -6.651  1.00  0.60           H  
ATOM   1387 2HB  SER A  90      11.683  22.281  -7.915  1.00  0.60           H  
ATOM   1388  HG  SER A  90       8.926  21.918  -7.405  1.00  0.60           H  
ATOM   1389  N   VAL A  91       9.118  20.683 -10.362  1.00  0.61           N  
ATOM   1390  CA  VAL A  91       8.635  21.128 -11.665  1.00  0.61           C  
ATOM   1391  C   VAL A  91       8.678  22.646 -11.773  1.00  0.61           C  
ATOM   1392  O   VAL A  91       9.026  23.206 -12.812  1.00  0.61           O  
ATOM   1393  CB  VAL A  91       7.192  20.654 -11.908  1.00  0.61           C  
ATOM   1394  CG1 VAL A  91       6.629  21.300 -13.144  1.00  0.61           C  
ATOM   1395  CG2 VAL A  91       7.160  19.181 -12.116  1.00  0.61           C  
ATOM   1396  H   VAL A  91       8.473  20.187  -9.740  1.00  0.61           H  
ATOM   1397  HA  VAL A  91       9.278  20.699 -12.435  1.00  0.61           H  
ATOM   1398  HB  VAL A  91       6.577  20.926 -11.046  1.00  0.61           H  
ATOM   1399 1HG1 VAL A  91       5.605  20.947 -13.298  1.00  0.61           H  
ATOM   1400 2HG1 VAL A  91       6.629  22.382 -13.025  1.00  0.61           H  
ATOM   1401 3HG1 VAL A  91       7.238  21.025 -14.005  1.00  0.61           H  
ATOM   1402 1HG2 VAL A  91       6.136  18.881 -12.289  1.00  0.61           H  
ATOM   1403 2HG2 VAL A  91       7.736  18.944 -12.978  1.00  0.61           H  
ATOM   1404 3HG2 VAL A  91       7.559  18.669 -11.257  1.00  0.61           H  
ATOM   1405  N   VAL A  92       8.281  23.299 -10.686  1.00  0.63           N  
ATOM   1406  CA  VAL A  92       8.197  24.745 -10.598  1.00  0.63           C  
ATOM   1407  C   VAL A  92       9.555  25.404 -10.420  1.00  0.63           C  
ATOM   1408  O   VAL A  92       9.879  26.382 -11.100  1.00  0.63           O  
ATOM   1409  CB  VAL A  92       7.345  25.133  -9.380  1.00  0.63           C  
ATOM   1410  CG1 VAL A  92       7.333  26.631  -9.213  1.00  0.63           C  
ATOM   1411  CG2 VAL A  92       5.975  24.587  -9.533  1.00  0.63           C  
ATOM   1412  H   VAL A  92       8.026  22.749  -9.881  1.00  0.63           H  
ATOM   1413  HA  VAL A  92       7.734  25.121 -11.511  1.00  0.63           H  
ATOM   1414  HB  VAL A  92       7.799  24.715  -8.479  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  92       6.748  26.891  -8.332  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  92       8.350  26.988  -9.092  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  92       6.892  27.091 -10.093  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  92       5.400  24.860  -8.652  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  92       5.509  25.006 -10.423  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  92       6.022  23.499  -9.623  1.00  0.63           H  
ATOM   1421  N   HIS A  93      10.341  24.879  -9.486  1.00  0.65           N  
ATOM   1422  CA  HIS A  93      11.639  25.454  -9.188  1.00  0.65           C  
ATOM   1423  C   HIS A  93      12.746  24.582  -9.791  1.00  0.65           C  
ATOM   1424  O   HIS A  93      13.392  23.803  -9.096  1.00  0.65           O  
ATOM   1425  CB  HIS A  93      11.782  25.621  -7.675  1.00  0.65           C  
ATOM   1426  CG  HIS A  93      10.693  26.487  -7.093  1.00  0.65           C  
ATOM   1427  ND1 HIS A  93      10.591  27.839  -7.351  1.00  0.65           N  
ATOM   1428  CD2 HIS A  93       9.655  26.180  -6.275  1.00  0.65           C  
ATOM   1429  CE1 HIS A  93       9.538  28.322  -6.718  1.00  0.65           C  
ATOM   1430  NE2 HIS A  93       8.959  27.338  -6.060  1.00  0.65           N  
ATOM   1431  H   HIS A  93      10.032  24.061  -8.964  1.00  0.65           H  
ATOM   1432  HA  HIS A  93      11.717  26.442  -9.638  1.00  0.65           H  
ATOM   1433 1HB  HIS A  93      11.740  24.647  -7.188  1.00  0.65           H  
ATOM   1434 2HB  HIS A  93      12.751  26.066  -7.438  1.00  0.65           H  
ATOM   1435  HD2 HIS A  93       9.414  25.197  -5.864  1.00  0.65           H  
ATOM   1436  HE1 HIS A  93       9.203  29.358  -6.735  1.00  0.65           H  
ATOM   1437  HE2 HIS A  93       8.130  27.411  -5.483  1.00  0.65           H  
ATOM   1438  N   THR A  94      12.962  24.737 -11.092  1.00  0.67           N  
ATOM   1439  CA  THR A  94      13.822  23.876 -11.913  1.00  0.67           C  
ATOM   1440  C   THR A  94      15.206  23.518 -11.335  1.00  0.67           C  
ATOM   1441  O   THR A  94      15.690  22.402 -11.501  1.00  0.67           O  
ATOM   1442  CB  THR A  94      14.034  24.526 -13.295  1.00  0.67           C  
ATOM   1443  OG1 THR A  94      12.768  24.725 -13.936  1.00  0.67           O  
ATOM   1444  CG2 THR A  94      14.895  23.636 -14.169  1.00  0.67           C  
ATOM   1445  H   THR A  94      12.414  25.450 -11.562  1.00  0.67           H  
ATOM   1446  HA  THR A  94      13.281  22.937 -12.062  1.00  0.67           H  
ATOM   1447  HB  THR A  94      14.528  25.490 -13.171  1.00  0.67           H  
ATOM   1448  HG1 THR A  94      12.244  23.917 -13.870  1.00  0.67           H  
ATOM   1449 1HG2 THR A  94      15.038  24.107 -15.139  1.00  0.67           H  
ATOM   1450 2HG2 THR A  94      15.865  23.486 -13.691  1.00  0.67           H  
ATOM   1451 3HG2 THR A  94      14.401  22.674 -14.301  1.00  0.67           H  
ATOM   1452  N   GLU A  95      15.896  24.454 -10.712  1.00  0.67           N  
ATOM   1453  CA  GLU A  95      17.250  24.146 -10.246  1.00  0.67           C  
ATOM   1454  C   GLU A  95      17.294  23.476  -8.866  1.00  0.67           C  
ATOM   1455  O   GLU A  95      18.374  23.150  -8.368  1.00  0.67           O  
ATOM   1456  CB  GLU A  95      18.084  25.422 -10.216  1.00  0.67           C  
ATOM   1457  CG  GLU A  95      18.322  26.042 -11.591  1.00  0.67           C  
ATOM   1458  CD  GLU A  95      19.124  27.327 -11.537  1.00  0.67           C  
ATOM   1459  OE1 GLU A  95      19.483  27.741 -10.460  1.00  0.67           O  
ATOM   1460  OE2 GLU A  95      19.375  27.890 -12.578  1.00  0.67           O  
ATOM   1461  H   GLU A  95      15.493  25.366 -10.556  1.00  0.67           H  
ATOM   1462  HA  GLU A  95      17.704  23.459 -10.960  1.00  0.67           H  
ATOM   1463 1HB  GLU A  95      17.586  26.164  -9.588  1.00  0.67           H  
ATOM   1464 2HB  GLU A  95      19.054  25.211  -9.766  1.00  0.67           H  
ATOM   1465 1HG  GLU A  95      18.851  25.322 -12.214  1.00  0.67           H  
ATOM   1466 2HG  GLU A  95      17.355  26.240 -12.056  1.00  0.67           H  
ATOM   1467  N   ASP A  96      16.130  23.308  -8.248  1.00  0.67           N  
ATOM   1468  CA  ASP A  96      16.006  22.758  -6.909  1.00  0.67           C  
ATOM   1469  C   ASP A  96      15.595  21.282  -6.853  1.00  0.67           C  
ATOM   1470  O   ASP A  96      14.580  20.872  -7.429  1.00  0.67           O  
ATOM   1471  CB  ASP A  96      15.046  23.612  -6.131  1.00  0.67           C  
ATOM   1472  CG  ASP A  96      15.605  24.987  -5.810  1.00  0.67           C  
ATOM   1473  OD1 ASP A  96      16.781  25.104  -5.580  1.00  0.67           O  
ATOM   1474  OD2 ASP A  96      14.840  25.906  -5.782  1.00  0.67           O  
ATOM   1475  H   ASP A  96      15.267  23.563  -8.726  1.00  0.67           H  
ATOM   1476  HA  ASP A  96      16.983  22.837  -6.434  1.00  0.67           H  
ATOM   1477 1HB  ASP A  96      14.121  23.722  -6.690  1.00  0.67           H  
ATOM   1478 2HB  ASP A  96      14.813  23.139  -5.246  1.00  0.67           H  
ATOM   1479  N   TYR A  97      16.397  20.493  -6.142  1.00  0.65           N  
ATOM   1480  CA  TYR A  97      16.202  19.050  -6.030  1.00  0.65           C  
ATOM   1481  C   TYR A  97      15.994  18.566  -4.583  1.00  0.65           C  
ATOM   1482  O   TYR A  97      16.283  19.278  -3.613  1.00  0.65           O  
ATOM   1483  CB  TYR A  97      17.415  18.340  -6.647  1.00  0.65           C  
ATOM   1484  CG  TYR A  97      17.624  18.645  -8.122  1.00  0.65           C  
ATOM   1485  CD1 TYR A  97      18.259  19.819  -8.501  1.00  0.65           C  
ATOM   1486  CD2 TYR A  97      17.213  17.762  -9.080  1.00  0.65           C  
ATOM   1487  CE1 TYR A  97      18.445  20.106  -9.832  1.00  0.65           C  
ATOM   1488  CE2 TYR A  97      17.421  18.048 -10.418  1.00  0.65           C  
ATOM   1489  CZ  TYR A  97      18.021  19.208 -10.792  1.00  0.65           C  
ATOM   1490  OH  TYR A  97      18.199  19.484 -12.129  1.00  0.65           O  
ATOM   1491  H   TYR A  97      17.207  20.904  -5.695  1.00  0.65           H  
ATOM   1492  HA  TYR A  97      15.311  18.782  -6.592  1.00  0.65           H  
ATOM   1493 1HB  TYR A  97      18.320  18.626  -6.104  1.00  0.65           H  
ATOM   1494 2HB  TYR A  97      17.296  17.258  -6.536  1.00  0.65           H  
ATOM   1495  HD1 TYR A  97      18.598  20.530  -7.743  1.00  0.65           H  
ATOM   1496  HD2 TYR A  97      16.721  16.838  -8.782  1.00  0.65           H  
ATOM   1497  HE1 TYR A  97      18.928  21.038 -10.120  1.00  0.65           H  
ATOM   1498  HE2 TYR A  97      17.092  17.346 -11.183  1.00  0.65           H  
ATOM   1499  HH  TYR A  97      17.839  18.766 -12.657  1.00  0.65           H  
ATOM   1500  N   LEU A  98      15.472  17.347  -4.463  1.00  0.63           N  
ATOM   1501  CA  LEU A  98      15.321  16.658  -3.178  1.00  0.63           C  
ATOM   1502  C   LEU A  98      16.632  16.039  -2.764  1.00  0.63           C  
ATOM   1503  O   LEU A  98      17.198  15.249  -3.508  1.00  0.63           O  
ATOM   1504  CB  LEU A  98      14.287  15.522  -3.282  1.00  0.63           C  
ATOM   1505  CG  LEU A  98      14.005  14.688  -2.013  1.00  0.63           C  
ATOM   1506  CD1 LEU A  98      13.327  15.508  -0.951  1.00  0.63           C  
ATOM   1507  CD2 LEU A  98      13.172  13.470  -2.402  1.00  0.63           C  
ATOM   1508  H   LEU A  98      15.196  16.869  -5.322  1.00  0.63           H  
ATOM   1509  HA  LEU A  98      15.040  17.362  -2.415  1.00  0.63           H  
ATOM   1510 1HB  LEU A  98      13.357  15.872  -3.699  1.00  0.63           H  
ATOM   1511 2HB  LEU A  98      14.714  14.815  -3.971  1.00  0.63           H  
ATOM   1512  HG  LEU A  98      14.939  14.367  -1.606  1.00  0.63           H  
ATOM   1513 1HD1 LEU A  98      13.168  14.913  -0.086  1.00  0.63           H  
ATOM   1514 2HD1 LEU A  98      13.950  16.360  -0.690  1.00  0.63           H  
ATOM   1515 3HD1 LEU A  98      12.379  15.840  -1.309  1.00  0.63           H  
ATOM   1516 1HD2 LEU A  98      13.000  12.859  -1.525  1.00  0.63           H  
ATOM   1517 2HD2 LEU A  98      12.216  13.792  -2.817  1.00  0.63           H  
ATOM   1518 3HD2 LEU A  98      13.713  12.884  -3.148  1.00  0.63           H  
ATOM   1519  N   GLY A  99      17.099  16.330  -1.564  1.00  0.61           N  
ATOM   1520  CA  GLY A  99      18.347  15.724  -1.138  1.00  0.61           C  
ATOM   1521  C   GLY A  99      18.618  15.949   0.328  1.00  0.61           C  
ATOM   1522  O   GLY A  99      18.224  16.970   0.906  1.00  0.61           O  
ATOM   1523  H   GLY A  99      16.610  16.981  -0.967  1.00  0.61           H  
ATOM   1524 1HA  GLY A  99      18.302  14.658  -1.336  1.00  0.61           H  
ATOM   1525 2HA  GLY A  99      19.170  16.122  -1.730  1.00  0.61           H  
ATOM   1526  N   VAL A 100      19.311  14.975   0.907  1.00  0.60           N  
ATOM   1527  CA  VAL A 100      19.577  14.968   2.345  1.00  0.60           C  
ATOM   1528  C   VAL A 100      21.042  14.695   2.631  1.00  0.60           C  
ATOM   1529  O   VAL A 100      21.688  13.914   1.932  1.00  0.60           O  
ATOM   1530  CB  VAL A 100      18.698  13.875   2.999  1.00  0.60           C  
ATOM   1531  CG1 VAL A 100      19.126  12.589   2.510  1.00  0.60           C  
ATOM   1532  CG2 VAL A 100      18.733  13.915   4.496  1.00  0.60           C  
ATOM   1533  H   VAL A 100      19.640  14.217   0.301  1.00  0.60           H  
ATOM   1534  HA  VAL A 100      19.323  15.938   2.759  1.00  0.60           H  
ATOM   1535  HB  VAL A 100      17.683  14.017   2.674  1.00  0.60           H  
ATOM   1536 1HG1 VAL A 100      18.484  11.814   2.932  1.00  0.60           H  
ATOM   1537 2HG1 VAL A 100      19.055  12.591   1.426  1.00  0.60           H  
ATOM   1538 3HG1 VAL A 100      20.161  12.409   2.812  1.00  0.60           H  
ATOM   1539 1HG2 VAL A 100      18.089  13.134   4.893  1.00  0.60           H  
ATOM   1540 2HG2 VAL A 100      19.742  13.762   4.854  1.00  0.60           H  
ATOM   1541 3HG2 VAL A 100      18.372  14.858   4.819  1.00  0.60           H  
ATOM   1542  N   ASN A 101      21.562  15.362   3.644  1.00  0.59           N  
ATOM   1543  CA  ASN A 101      22.953  15.219   4.024  1.00  0.59           C  
ATOM   1544  C   ASN A 101      23.148  14.025   4.990  1.00  0.59           C  
ATOM   1545  O   ASN A 101      22.161  13.465   5.476  1.00  0.59           O  
ATOM   1546  CB  ASN A 101      23.397  16.552   4.611  1.00  0.59           C  
ATOM   1547  CG  ASN A 101      22.789  16.818   5.900  1.00  0.59           C  
ATOM   1548  OD1 ASN A 101      22.277  15.885   6.550  1.00  0.59           O  
ATOM   1549  ND2 ASN A 101      22.853  18.050   6.321  1.00  0.59           N  
ATOM   1550  H   ASN A 101      20.957  15.988   4.178  1.00  0.59           H  
ATOM   1551  HA  ASN A 101      23.511  15.004   3.125  1.00  0.59           H  
ATOM   1552 1HB  ASN A 101      24.448  16.694   4.657  1.00  0.59           H  
ATOM   1553 2HB  ASN A 101      23.035  17.326   3.938  1.00  0.59           H  
ATOM   1554 1HD2 ASN A 101      22.471  18.299   7.206  1.00  0.59           H  
ATOM   1555 2HD2 ASN A 101      23.293  18.745   5.756  1.00  0.59           H  
ATOM   1556  N   PRO A 102      24.403  13.663   5.356  1.00  0.59           N  
ATOM   1557  CA  PRO A 102      24.789  12.612   6.291  1.00  0.59           C  
ATOM   1558  C   PRO A 102      24.228  12.750   7.707  1.00  0.59           C  
ATOM   1559  O   PRO A 102      24.371  11.818   8.503  1.00  0.59           O  
ATOM   1560  CB  PRO A 102      26.313  12.719   6.313  1.00  0.59           C  
ATOM   1561  CG  PRO A 102      26.675  13.308   5.003  1.00  0.59           C  
ATOM   1562  CD  PRO A 102      25.590  14.283   4.702  1.00  0.59           C  
ATOM   1563  HA  PRO A 102      24.496  11.653   5.865  1.00  0.59           H  
ATOM   1564 1HB  PRO A 102      26.632  13.339   7.169  1.00  0.59           H  
ATOM   1565 2HB  PRO A 102      26.748  11.720   6.457  1.00  0.59           H  
ATOM   1566 1HG  PRO A 102      27.666  13.780   5.056  1.00  0.59           H  
ATOM   1567 2HG  PRO A 102      26.746  12.515   4.240  1.00  0.59           H  
ATOM   1568 1HD  PRO A 102      25.872  15.221   5.172  1.00  0.59           H  
ATOM   1569 2HD  PRO A 102      25.492  14.345   3.613  1.00  0.59           H  
ATOM   1570  N   ASP A 103      23.677  13.910   8.060  1.00  0.59           N  
ATOM   1571  CA  ASP A 103      23.120  14.112   9.385  1.00  0.59           C  
ATOM   1572  C   ASP A 103      21.609  13.859   9.405  1.00  0.59           C  
ATOM   1573  O   ASP A 103      20.964  14.012  10.445  1.00  0.59           O  
ATOM   1574  CB  ASP A 103      23.403  15.535   9.853  1.00  0.59           C  
ATOM   1575  CG  ASP A 103      24.896  15.815  10.043  1.00  0.59           C  
ATOM   1576  OD1 ASP A 103      25.592  14.960  10.542  1.00  0.59           O  
ATOM   1577  OD2 ASP A 103      25.321  16.884   9.679  1.00  0.59           O  
ATOM   1578  H   ASP A 103      23.542  14.656   7.387  1.00  0.59           H  
ATOM   1579  HA  ASP A 103      23.595  13.413  10.074  1.00  0.59           H  
ATOM   1580 1HB  ASP A 103      23.002  16.240   9.124  1.00  0.59           H  
ATOM   1581 2HB  ASP A 103      22.889  15.716  10.795  1.00  0.59           H  
ATOM   1582  N   GLY A 104      21.040  13.489   8.254  1.00  0.58           N  
ATOM   1583  CA  GLY A 104      19.604  13.247   8.150  1.00  0.58           C  
ATOM   1584  C   GLY A 104      18.824  14.541   7.977  1.00  0.58           C  
ATOM   1585  O   GLY A 104      17.604  14.588   8.196  1.00  0.58           O  
ATOM   1586  H   GLY A 104      21.603  13.378   7.411  1.00  0.58           H  
ATOM   1587 1HA  GLY A 104      19.417  12.596   7.297  1.00  0.58           H  
ATOM   1588 2HA  GLY A 104      19.257  12.722   9.037  1.00  0.58           H  
ATOM   1589  N   LYS A 105      19.512  15.618   7.604  1.00  0.58           N  
ATOM   1590  CA  LYS A 105      18.843  16.890   7.432  1.00  0.58           C  
ATOM   1591  C   LYS A 105      18.727  17.230   5.959  1.00  0.58           C  
ATOM   1592  O   LYS A 105      19.645  16.989   5.169  1.00  0.58           O  
ATOM   1593  CB  LYS A 105      19.599  17.974   8.180  1.00  0.58           C  
ATOM   1594  CG  LYS A 105      19.622  17.764   9.694  1.00  0.58           C  
ATOM   1595  CD  LYS A 105      20.389  18.866  10.403  1.00  0.58           C  
ATOM   1596  CE  LYS A 105      20.441  18.625  11.905  1.00  0.58           C  
ATOM   1597  NZ  LYS A 105      21.211  19.688  12.608  1.00  0.58           N  
ATOM   1598  H   LYS A 105      20.513  15.561   7.420  1.00  0.58           H  
ATOM   1599  HA  LYS A 105      17.834  16.822   7.840  1.00  0.58           H  
ATOM   1600 1HB  LYS A 105      20.616  17.997   7.842  1.00  0.58           H  
ATOM   1601 2HB  LYS A 105      19.154  18.947   7.966  1.00  0.58           H  
ATOM   1602 1HG  LYS A 105      18.600  17.737  10.072  1.00  0.58           H  
ATOM   1603 2HG  LYS A 105      20.098  16.806   9.917  1.00  0.58           H  
ATOM   1604 1HD  LYS A 105      21.408  18.905  10.014  1.00  0.58           H  
ATOM   1605 2HD  LYS A 105      19.908  19.827  10.213  1.00  0.58           H  
ATOM   1606 1HE  LYS A 105      19.426  18.604  12.299  1.00  0.58           H  
ATOM   1607 2HE  LYS A 105      20.914  17.660  12.095  1.00  0.58           H  
ATOM   1608 1HZ  LYS A 105      21.225  19.496  13.600  1.00  0.58           H  
ATOM   1609 2HZ  LYS A 105      22.159  19.707  12.255  1.00  0.58           H  
ATOM   1610 3HZ  LYS A 105      20.774  20.584  12.447  1.00  0.58           H  
ATOM   1611  N   PHE A 106      17.602  17.809   5.582  1.00  0.59           N  
ATOM   1612  CA  PHE A 106      17.419  18.182   4.193  1.00  0.59           C  
ATOM   1613  C   PHE A 106      18.072  19.479   3.866  1.00  0.59           C  
ATOM   1614  O   PHE A 106      18.094  20.409   4.673  1.00  0.59           O  
ATOM   1615  CB  PHE A 106      15.951  18.177   3.809  1.00  0.59           C  
ATOM   1616  CG  PHE A 106      15.511  16.800   3.548  1.00  0.59           C  
ATOM   1617  CD1 PHE A 106      15.110  15.966   4.546  1.00  0.59           C  
ATOM   1618  CD2 PHE A 106      15.516  16.334   2.261  1.00  0.59           C  
ATOM   1619  CE1 PHE A 106      14.732  14.678   4.246  1.00  0.59           C  
ATOM   1620  CE2 PHE A 106      15.141  15.073   1.980  1.00  0.59           C  
ATOM   1621  CZ  PHE A 106      14.751  14.243   2.980  1.00  0.59           C  
ATOM   1622  H   PHE A 106      16.870  17.991   6.255  1.00  0.59           H  
ATOM   1623  HA  PHE A 106      17.890  17.424   3.576  1.00  0.59           H  
ATOM   1624 1HB  PHE A 106      15.345  18.600   4.607  1.00  0.59           H  
ATOM   1625 2HB  PHE A 106      15.801  18.774   2.904  1.00  0.59           H  
ATOM   1626  HD1 PHE A 106      15.103  16.330   5.564  1.00  0.59           H  
ATOM   1627  HD2 PHE A 106      15.833  17.001   1.461  1.00  0.59           H  
ATOM   1628  HE1 PHE A 106      14.419  14.008   5.012  1.00  0.59           H  
ATOM   1629  HE2 PHE A 106      15.160  14.725   0.966  1.00  0.59           H  
ATOM   1630  HZ  PHE A 106      14.456  13.231   2.765  1.00  0.59           H  
ATOM   1631  N   LEU A 107      18.628  19.518   2.677  1.00  0.61           N  
ATOM   1632  CA  LEU A 107      19.266  20.723   2.229  1.00  0.61           C  
ATOM   1633  C   LEU A 107      18.317  21.514   1.345  1.00  0.61           C  
ATOM   1634  O   LEU A 107      17.471  20.920   0.684  1.00  0.61           O  
ATOM   1635  CB  LEU A 107      20.542  20.388   1.462  1.00  0.61           C  
ATOM   1636  CG  LEU A 107      21.600  19.664   2.218  1.00  0.61           C  
ATOM   1637  CD1 LEU A 107      22.775  19.487   1.304  1.00  0.61           C  
ATOM   1638  CD2 LEU A 107      21.960  20.449   3.447  1.00  0.61           C  
ATOM   1639  H   LEU A 107      18.578  18.694   2.074  1.00  0.61           H  
ATOM   1640  HA  LEU A 107      19.551  21.282   3.106  1.00  0.61           H  
ATOM   1641 1HB  LEU A 107      20.270  19.764   0.619  1.00  0.61           H  
ATOM   1642 2HB  LEU A 107      20.970  21.309   1.078  1.00  0.61           H  
ATOM   1643  HG  LEU A 107      21.241  18.672   2.518  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 107      23.559  18.972   1.830  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 107      22.476  18.917   0.431  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 107      23.137  20.467   0.987  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 107      22.740  19.929   3.995  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 107      22.320  21.434   3.150  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 107      21.079  20.559   4.082  1.00  0.61           H  
ATOM   1650  N   PRO A 108      18.377  22.848   1.344  1.00  0.62           N  
ATOM   1651  CA  PRO A 108      17.691  23.682   0.394  1.00  0.62           C  
ATOM   1652  C   PRO A 108      18.186  23.251  -0.963  1.00  0.62           C  
ATOM   1653  O   PRO A 108      19.367  22.936  -1.109  1.00  0.62           O  
ATOM   1654  CB  PRO A 108      18.154  25.095   0.767  1.00  0.62           C  
ATOM   1655  CG  PRO A 108      18.523  24.992   2.234  1.00  0.62           C  
ATOM   1656  CD  PRO A 108      19.083  23.582   2.404  1.00  0.62           C  
ATOM   1657  HA  PRO A 108      16.606  23.547   0.488  1.00  0.62           H  
ATOM   1658 1HB  PRO A 108      19.000  25.393   0.130  1.00  0.62           H  
ATOM   1659 2HB  PRO A 108      17.341  25.819   0.572  1.00  0.62           H  
ATOM   1660 1HG  PRO A 108      19.257  25.768   2.495  1.00  0.62           H  
ATOM   1661 2HG  PRO A 108      17.635  25.172   2.858  1.00  0.62           H  
ATOM   1662 1HD  PRO A 108      20.157  23.543   2.245  1.00  0.62           H  
ATOM   1663 2HD  PRO A 108      18.787  23.234   3.405  1.00  0.62           H  
ATOM   1664  N   GLY A 109      17.340  23.305  -1.976  1.00  0.65           N  
ATOM   1665  CA  GLY A 109      17.752  22.912  -3.318  1.00  0.65           C  
ATOM   1666  C   GLY A 109      18.977  23.697  -3.781  1.00  0.65           C  
ATOM   1667  O   GLY A 109      19.840  23.165  -4.482  1.00  0.65           O  
ATOM   1668  H   GLY A 109      16.379  23.583  -1.812  1.00  0.65           H  
ATOM   1669 1HA  GLY A 109      17.960  21.840  -3.335  1.00  0.65           H  
ATOM   1670 2HA  GLY A 109      16.929  23.087  -4.001  1.00  0.65           H  
ATOM   1671  N   LEU A 110      19.095  24.936  -3.309  1.00  0.69           N  
ATOM   1672  CA  LEU A 110      20.185  25.842  -3.642  1.00  0.69           C  
ATOM   1673  C   LEU A 110      21.555  25.344  -3.166  1.00  0.69           C  
ATOM   1674  O   LEU A 110      22.585  25.797  -3.663  1.00  0.69           O  
ATOM   1675  CB  LEU A 110      19.889  27.214  -3.028  1.00  0.69           C  
ATOM   1676  CG  LEU A 110      18.662  27.928  -3.624  1.00  0.69           C  
ATOM   1677  CD1 LEU A 110      18.370  29.199  -2.833  1.00  0.69           C  
ATOM   1678  CD2 LEU A 110      18.925  28.232  -5.090  1.00  0.69           C  
ATOM   1679  H   LEU A 110      18.346  25.278  -2.725  1.00  0.69           H  
ATOM   1680  HA  LEU A 110      20.218  25.941  -4.726  1.00  0.69           H  
ATOM   1681 1HB  LEU A 110      19.714  27.086  -1.960  1.00  0.69           H  
ATOM   1682 2HB  LEU A 110      20.757  27.856  -3.165  1.00  0.69           H  
ATOM   1683  HG  LEU A 110      17.785  27.273  -3.547  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 110      17.488  29.690  -3.251  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 110      18.176  28.940  -1.790  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 110      19.225  29.870  -2.889  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 110      18.052  28.725  -5.520  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 110      19.793  28.882  -5.181  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 110      19.110  27.295  -5.627  1.00  0.69           H  
ATOM   1690  N   GLN A 111      21.574  24.454  -2.169  1.00  0.73           N  
ATOM   1691  CA  GLN A 111      22.814  23.912  -1.622  1.00  0.73           C  
ATOM   1692  C   GLN A 111      23.129  22.528  -2.194  1.00  0.73           C  
ATOM   1693  O   GLN A 111      24.065  21.862  -1.739  1.00  0.73           O  
ATOM   1694  CB  GLN A 111      22.742  23.827  -0.099  1.00  0.73           C  
ATOM   1695  CG  GLN A 111      22.601  25.168   0.595  1.00  0.73           C  
ATOM   1696  CD  GLN A 111      22.554  25.051   2.115  1.00  0.73           C  
ATOM   1697  OE1 GLN A 111      22.600  23.960   2.686  1.00  0.73           O  
ATOM   1698  NE2 GLN A 111      22.457  26.196   2.782  1.00  0.73           N  
ATOM   1699  H   GLN A 111      20.699  24.090  -1.798  1.00  0.73           H  
ATOM   1700  HA  GLN A 111      23.631  24.579  -1.896  1.00  0.73           H  
ATOM   1701 1HB  GLN A 111      21.874  23.231   0.172  1.00  0.73           H  
ATOM   1702 2HB  GLN A 111      23.624  23.319   0.286  1.00  0.73           H  
ATOM   1703 1HG  GLN A 111      23.448  25.797   0.323  1.00  0.73           H  
ATOM   1704 2HG  GLN A 111      21.670  25.630   0.264  1.00  0.73           H  
ATOM   1705 1HE2 GLN A 111      22.423  26.194   3.783  1.00  0.73           H  
ATOM   1706 2HE2 GLN A 111      22.424  27.063   2.284  1.00  0.73           H  
ATOM   1707  N   THR A 112      22.343  22.099  -3.184  1.00  0.78           N  
ATOM   1708  CA  THR A 112      22.501  20.799  -3.819  1.00  0.78           C  
ATOM   1709  C   THR A 112      22.824  21.037  -5.284  1.00  0.78           C  
ATOM   1710  O   THR A 112      23.042  22.173  -5.701  1.00  0.78           O  
ATOM   1711  CB  THR A 112      21.222  19.918  -3.685  1.00  0.78           C  
ATOM   1712  OG1 THR A 112      20.158  20.479  -4.477  1.00  0.78           O  
ATOM   1713  CG2 THR A 112      20.776  19.861  -2.229  1.00  0.78           C  
ATOM   1714  H   THR A 112      21.585  22.687  -3.526  1.00  0.78           H  
ATOM   1715  HA  THR A 112      23.342  20.285  -3.368  1.00  0.78           H  
ATOM   1716  HB  THR A 112      21.433  18.905  -4.027  1.00  0.78           H  
ATOM   1717  HG1 THR A 112      20.212  21.462  -4.456  1.00  0.78           H  
ATOM   1718 1HG2 THR A 112      19.882  19.242  -2.138  1.00  0.78           H  
ATOM   1719 2HG2 THR A 112      21.572  19.436  -1.634  1.00  0.78           H  
ATOM   1720 3HG2 THR A 112      20.556  20.862  -1.874  1.00  0.78           H  
ATOM   1721  N   GLY A 113      22.896  19.975  -6.066  1.00  0.81           N  
ATOM   1722  CA  GLY A 113      23.187  20.146  -7.480  1.00  0.81           C  
ATOM   1723  C   GLY A 113      23.090  18.836  -8.229  1.00  0.81           C  
ATOM   1724  O   GLY A 113      22.906  17.776  -7.637  1.00  0.81           O  
ATOM   1725  H   GLY A 113      22.724  19.060  -5.681  1.00  0.81           H  
ATOM   1726 1HA  GLY A 113      22.486  20.864  -7.907  1.00  0.81           H  
ATOM   1727 2HA  GLY A 113      24.186  20.564  -7.596  1.00  0.81           H  
ATOM   1728  N   LEU A 114      23.339  18.891  -9.528  1.00  0.83           N  
ATOM   1729  CA  LEU A 114      23.152  17.727 -10.388  1.00  0.83           C  
ATOM   1730  C   LEU A 114      24.271  16.710 -10.276  1.00  0.83           C  
ATOM   1731  O   LEU A 114      24.183  15.627 -10.853  1.00  0.83           O  
ATOM   1732  CB  LEU A 114      23.053  18.173 -11.840  1.00  0.83           C  
ATOM   1733  CG  LEU A 114      21.700  18.724 -12.266  1.00  0.83           C  
ATOM   1734  CD1 LEU A 114      21.480  20.032 -11.537  1.00  0.83           C  
ATOM   1735  CD2 LEU A 114      21.669  18.914 -13.763  1.00  0.83           C  
ATOM   1736  H   LEU A 114      23.566  19.782  -9.950  1.00  0.83           H  
ATOM   1737  HA  LEU A 114      22.218  17.239 -10.098  1.00  0.83           H  
ATOM   1738 1HB  LEU A 114      23.796  18.947 -12.015  1.00  0.83           H  
ATOM   1739 2HB  LEU A 114      23.287  17.325 -12.481  1.00  0.83           H  
ATOM   1740  HG  LEU A 114      20.906  18.044 -11.973  1.00  0.83           H  
ATOM   1741 1HD1 LEU A 114      20.527  20.450 -11.827  1.00  0.83           H  
ATOM   1742 2HD1 LEU A 114      21.491  19.863 -10.468  1.00  0.83           H  
ATOM   1743 3HD1 LEU A 114      22.270  20.730 -11.805  1.00  0.83           H  
ATOM   1744 1HD2 LEU A 114      20.698  19.319 -14.055  1.00  0.83           H  
ATOM   1745 2HD2 LEU A 114      22.457  19.607 -14.056  1.00  0.83           H  
ATOM   1746 3HD2 LEU A 114      21.826  17.957 -14.256  1.00  0.83           H  
ATOM   1747  N   GLY A 115      25.340  17.075  -9.580  1.00  0.81           N  
ATOM   1748  CA  GLY A 115      26.465  16.181  -9.359  1.00  0.81           C  
ATOM   1749  C   GLY A 115      26.629  15.788  -7.881  1.00  0.81           C  
ATOM   1750  O   GLY A 115      27.642  15.195  -7.512  1.00  0.81           O  
ATOM   1751  H   GLY A 115      25.351  17.993  -9.162  1.00  0.81           H  
ATOM   1752 1HA  GLY A 115      26.335  15.282  -9.960  1.00  0.81           H  
ATOM   1753 2HA  GLY A 115      27.377  16.663  -9.708  1.00  0.81           H  
ATOM   1754  N   GLN A 116      25.662  16.134  -7.019  1.00  0.78           N  
ATOM   1755  CA  GLN A 116      25.829  15.841  -5.587  1.00  0.78           C  
ATOM   1756  C   GLN A 116      25.141  14.535  -5.165  1.00  0.78           C  
ATOM   1757  O   GLN A 116      23.930  14.419  -5.222  1.00  0.78           O  
ATOM   1758  CB  GLN A 116      25.266  16.989  -4.748  1.00  0.78           C  
ATOM   1759  CG  GLN A 116      25.520  16.819  -3.274  1.00  0.78           C  
ATOM   1760  CD  GLN A 116      24.929  17.897  -2.390  1.00  0.78           C  
ATOM   1761  OE1 GLN A 116      23.717  18.102  -2.388  1.00  0.78           O  
ATOM   1762  NE2 GLN A 116      25.771  18.596  -1.647  1.00  0.78           N  
ATOM   1763  H   GLN A 116      24.813  16.603  -7.343  1.00  0.78           H  
ATOM   1764  HA  GLN A 116      26.893  15.745  -5.375  1.00  0.78           H  
ATOM   1765 1HB  GLN A 116      25.711  17.933  -5.070  1.00  0.78           H  
ATOM   1766 2HB  GLN A 116      24.189  17.063  -4.910  1.00  0.78           H  
ATOM   1767 1HG  GLN A 116      25.095  15.901  -2.995  1.00  0.78           H  
ATOM   1768 2HG  GLN A 116      26.595  16.794  -3.102  1.00  0.78           H  
ATOM   1769 1HE2 GLN A 116      25.426  19.328  -1.047  1.00  0.78           H  
ATOM   1770 2HE2 GLN A 116      26.749  18.405  -1.680  1.00  0.78           H  
ATOM   1771  N   ALA A 117      25.850  13.595  -4.558  1.00  0.73           N  
ATOM   1772  CA  ALA A 117      25.218  12.300  -4.219  1.00  0.73           C  
ATOM   1773  C   ALA A 117      23.960  12.410  -3.351  1.00  0.73           C  
ATOM   1774  O   ALA A 117      23.123  11.516  -3.354  1.00  0.73           O  
ATOM   1775  CB  ALA A 117      26.191  11.398  -3.499  1.00  0.73           C  
ATOM   1776  H   ALA A 117      26.847  13.718  -4.429  1.00  0.73           H  
ATOM   1777  HA  ALA A 117      24.930  11.831  -5.160  1.00  0.73           H  
ATOM   1778 1HB  ALA A 117      25.719  10.434  -3.305  1.00  0.73           H  
ATOM   1779 2HB  ALA A 117      27.077  11.251  -4.114  1.00  0.73           H  
ATOM   1780 3HB  ALA A 117      26.481  11.853  -2.543  1.00  0.73           H  
ATOM   1781  N   TYR A 118      23.805  13.515  -2.638  1.00  0.68           N  
ATOM   1782  CA  TYR A 118      22.683  13.753  -1.740  1.00  0.68           C  
ATOM   1783  C   TYR A 118      21.359  13.746  -2.504  1.00  0.68           C  
ATOM   1784  O   TYR A 118      20.306  13.532  -1.900  1.00  0.68           O  
ATOM   1785  CB  TYR A 118      22.798  15.129  -1.101  1.00  0.68           C  
ATOM   1786  CG  TYR A 118      24.026  15.361  -0.264  1.00  0.68           C  
ATOM   1787  CD1 TYR A 118      25.204  14.686  -0.523  1.00  0.68           C  
ATOM   1788  CD2 TYR A 118      23.985  16.286   0.730  1.00  0.68           C  
ATOM   1789  CE1 TYR A 118      26.325  14.954   0.215  1.00  0.68           C  
ATOM   1790  CE2 TYR A 118      25.113  16.559   1.476  1.00  0.68           C  
ATOM   1791  CZ  TYR A 118      26.274  15.899   1.219  1.00  0.68           C  
ATOM   1792  OH  TYR A 118      27.401  16.171   1.959  1.00  0.68           O  
ATOM   1793  H   TYR A 118      24.521  14.216  -2.708  1.00  0.68           H  
ATOM   1794  HA  TYR A 118      22.651  12.974  -0.979  1.00  0.68           H  
ATOM   1795 1HB  TYR A 118      22.762  15.873  -1.881  1.00  0.68           H  
ATOM   1796 2HB  TYR A 118      21.930  15.299  -0.467  1.00  0.68           H  
ATOM   1797  HD1 TYR A 118      25.254  13.949  -1.311  1.00  0.68           H  
ATOM   1798  HD2 TYR A 118      23.057  16.802   0.924  1.00  0.68           H  
ATOM   1799  HE1 TYR A 118      27.254  14.417   0.007  1.00  0.68           H  
ATOM   1800  HE2 TYR A 118      25.082  17.299   2.269  1.00  0.68           H  
ATOM   1801  HH  TYR A 118      28.099  15.561   1.702  1.00  0.68           H  
ATOM   1802  N   TYR A 119      21.412  14.036  -3.827  1.00  0.64           N  
ATOM   1803  CA  TYR A 119      20.201  14.115  -4.649  1.00  0.64           C  
ATOM   1804  C   TYR A 119      19.782  12.740  -5.148  1.00  0.64           C  
ATOM   1805  O   TYR A 119      18.731  12.613  -5.782  1.00  0.64           O  
ATOM   1806  CB  TYR A 119      20.332  14.991  -5.914  1.00  0.64           C  
ATOM   1807  CG  TYR A 119      21.112  14.329  -7.077  1.00  0.64           C  
ATOM   1808  CD1 TYR A 119      20.508  13.350  -7.821  1.00  0.64           C  
ATOM   1809  CD2 TYR A 119      22.352  14.719  -7.426  1.00  0.64           C  
ATOM   1810  CE1 TYR A 119      21.177  12.766  -8.873  1.00  0.64           C  
ATOM   1811  CE2 TYR A 119      23.026  14.118  -8.458  1.00  0.64           C  
ATOM   1812  CZ  TYR A 119      22.440  13.146  -9.182  1.00  0.64           C  
ATOM   1813  OH  TYR A 119      23.109  12.541 -10.228  1.00  0.64           O  
ATOM   1814  H   TYR A 119      22.317  14.189  -4.272  1.00  0.64           H  
ATOM   1815  HA  TYR A 119      19.399  14.506  -4.033  1.00  0.64           H  
ATOM   1816 1HB  TYR A 119      19.335  15.255  -6.276  1.00  0.64           H  
ATOM   1817 2HB  TYR A 119      20.844  15.923  -5.659  1.00  0.64           H  
ATOM   1818  HD1 TYR A 119      19.500  13.028  -7.575  1.00  0.64           H  
ATOM   1819  HD2 TYR A 119      22.827  15.511  -6.872  1.00  0.64           H  
ATOM   1820  HE1 TYR A 119      20.697  11.994  -9.458  1.00  0.64           H  
ATOM   1821  HE2 TYR A 119      24.030  14.432  -8.695  1.00  0.64           H  
ATOM   1822  HH  TYR A 119      22.538  11.891 -10.648  1.00  0.64           H  
ATOM   1823  N   LEU A 120      20.630  11.730  -4.958  1.00  0.63           N  
ATOM   1824  CA  LEU A 120      20.336  10.394  -5.440  1.00  0.63           C  
ATOM   1825  C   LEU A 120      19.586   9.572  -4.412  1.00  0.63           C  
ATOM   1826  O   LEU A 120      20.041   9.418  -3.270  1.00  0.63           O  
ATOM   1827  CB  LEU A 120      21.627   9.674  -5.803  1.00  0.63           C  
ATOM   1828  CG  LEU A 120      22.365  10.129  -6.974  1.00  0.63           C  
ATOM   1829  CD1 LEU A 120      23.715   9.480  -7.009  1.00  0.63           C  
ATOM   1830  CD2 LEU A 120      21.581   9.684  -8.186  1.00  0.63           C  
ATOM   1831  H   LEU A 120      21.490  11.873  -4.429  1.00  0.63           H  
ATOM   1832  HA  LEU A 120      19.715  10.480  -6.331  1.00  0.63           H  
ATOM   1833 1HB  LEU A 120      22.300   9.725  -4.959  1.00  0.63           H  
ATOM   1834 2HB  LEU A 120      21.371   8.671  -5.975  1.00  0.63           H  
ATOM   1835  HG  LEU A 120      22.492  11.205  -6.941  1.00  0.63           H  
ATOM   1836 1HD1 LEU A 120      24.252   9.810  -7.898  1.00  0.63           H  
ATOM   1837 2HD1 LEU A 120      24.276   9.760  -6.121  1.00  0.63           H  
ATOM   1838 3HD1 LEU A 120      23.599   8.398  -7.036  1.00  0.63           H  
ATOM   1839 1HD2 LEU A 120      22.099   9.980  -9.096  1.00  0.63           H  
ATOM   1840 2HD2 LEU A 120      21.497   8.614  -8.168  1.00  0.63           H  
ATOM   1841 3HD2 LEU A 120      20.583  10.119  -8.161  1.00  0.63           H  
ATOM   1842  N   TRP A 121      18.457   9.016  -4.833  1.00  0.67           N  
ATOM   1843  CA  TRP A 121      17.619   8.228  -3.950  1.00  0.67           C  
ATOM   1844  C   TRP A 121      17.284   6.847  -4.512  1.00  0.67           C  
ATOM   1845  O   TRP A 121      17.244   6.632  -5.718  1.00  0.67           O  
ATOM   1846  CB  TRP A 121      16.317   8.964  -3.678  1.00  0.67           C  
ATOM   1847  CG  TRP A 121      16.467  10.289  -3.011  1.00  0.67           C  
ATOM   1848  CD1 TRP A 121      16.760  11.462  -3.611  1.00  0.67           C  
ATOM   1849  CD2 TRP A 121      16.307  10.584  -1.612  1.00  0.67           C  
ATOM   1850  NE1 TRP A 121      16.831  12.458  -2.686  1.00  0.67           N  
ATOM   1851  CE2 TRP A 121      16.551  11.930  -1.451  1.00  0.67           C  
ATOM   1852  CE3 TRP A 121      15.982   9.827  -0.516  1.00  0.67           C  
ATOM   1853  CZ2 TRP A 121      16.494  12.528  -0.214  1.00  0.67           C  
ATOM   1854  CZ3 TRP A 121      15.914  10.410   0.720  1.00  0.67           C  
ATOM   1855  CH2 TRP A 121      16.167  11.723   0.869  1.00  0.67           C  
ATOM   1856  H   TRP A 121      18.135   9.206  -5.784  1.00  0.67           H  
ATOM   1857  HA  TRP A 121      18.146   8.092  -3.010  1.00  0.67           H  
ATOM   1858 1HB  TRP A 121      15.758   9.088  -4.608  1.00  0.67           H  
ATOM   1859 2HB  TRP A 121      15.757   8.341  -3.015  1.00  0.67           H  
ATOM   1860  HD1 TRP A 121      16.925  11.582  -4.677  1.00  0.67           H  
ATOM   1861  HE1 TRP A 121      17.058  13.443  -2.906  1.00  0.67           H  
ATOM   1862  HE3 TRP A 121      15.782   8.778  -0.636  1.00  0.67           H  
ATOM   1863  HZ2 TRP A 121      16.693  13.577  -0.072  1.00  0.67           H  
ATOM   1864  HZ3 TRP A 121      15.659   9.778   1.578  1.00  0.67           H  
ATOM   1865  HH2 TRP A 121      16.120  12.146   1.858  1.00  0.67           H  
ATOM   1866  N   ARG A 122      17.015   5.907  -3.637  1.00  0.76           N  
ATOM   1867  CA  ARG A 122      16.609   4.572  -4.041  1.00  0.76           C  
ATOM   1868  C   ARG A 122      15.243   4.209  -3.518  1.00  0.76           C  
ATOM   1869  O   ARG A 122      14.957   4.361  -2.333  1.00  0.76           O  
ATOM   1870  CB  ARG A 122      17.596   3.548  -3.504  1.00  0.76           C  
ATOM   1871  CG  ARG A 122      17.238   2.081  -3.748  1.00  0.76           C  
ATOM   1872  CD  ARG A 122      18.263   1.173  -3.150  1.00  0.76           C  
ATOM   1873  NE  ARG A 122      17.819  -0.214  -3.102  1.00  0.76           N  
ATOM   1874  CZ  ARG A 122      18.000  -1.125  -4.082  1.00  0.76           C  
ATOM   1875  NH1 ARG A 122      18.611  -0.784  -5.201  1.00  0.76           N  
ATOM   1876  NH2 ARG A 122      17.568  -2.367  -3.926  1.00  0.76           N  
ATOM   1877  H   ARG A 122      17.111   6.116  -2.653  1.00  0.76           H  
ATOM   1878  HA  ARG A 122      16.593   4.521  -5.128  1.00  0.76           H  
ATOM   1879 1HB  ARG A 122      18.576   3.724  -3.944  1.00  0.76           H  
ATOM   1880 2HB  ARG A 122      17.693   3.680  -2.424  1.00  0.76           H  
ATOM   1881 1HG  ARG A 122      16.275   1.854  -3.285  1.00  0.76           H  
ATOM   1882 2HG  ARG A 122      17.176   1.888  -4.820  1.00  0.76           H  
ATOM   1883 1HD  ARG A 122      19.180   1.218  -3.735  1.00  0.76           H  
ATOM   1884 2HD  ARG A 122      18.467   1.494  -2.127  1.00  0.76           H  
ATOM   1885  HE  ARG A 122      17.345  -0.518  -2.233  1.00  0.76           H  
ATOM   1886 1HH1 ARG A 122      18.943   0.162  -5.328  1.00  0.76           H  
ATOM   1887 2HH1 ARG A 122      18.745  -1.468  -5.931  1.00  0.76           H  
ATOM   1888 1HH2 ARG A 122      17.097  -2.646  -3.071  1.00  0.76           H  
ATOM   1889 2HH2 ARG A 122      17.705  -3.041  -4.661  1.00  0.76           H  
ATOM   1890  N   PHE A 123      14.365   3.761  -4.411  1.00  0.93           N  
ATOM   1891  CA  PHE A 123      13.085   3.298  -3.912  1.00  0.93           C  
ATOM   1892  C   PHE A 123      13.097   1.820  -3.604  1.00  0.93           C  
ATOM   1893  O   PHE A 123      13.637   1.017  -4.363  1.00  0.93           O  
ATOM   1894  CB  PHE A 123      11.907   3.517  -4.843  1.00  0.93           C  
ATOM   1895  CG  PHE A 123      11.330   4.817  -4.929  1.00  0.93           C  
ATOM   1896  CD1 PHE A 123      11.327   5.521  -6.092  1.00  0.93           C  
ATOM   1897  CD2 PHE A 123      10.721   5.335  -3.812  1.00  0.93           C  
ATOM   1898  CE1 PHE A 123      10.695   6.711  -6.157  1.00  0.93           C  
ATOM   1899  CE2 PHE A 123      10.089   6.525  -3.861  1.00  0.93           C  
ATOM   1900  CZ  PHE A 123      10.058   7.217  -5.029  1.00  0.93           C  
ATOM   1901  H   PHE A 123      14.601   3.692  -5.389  1.00  0.93           H  
ATOM   1902  HA  PHE A 123      12.866   3.831  -2.991  1.00  0.93           H  
ATOM   1903 1HB  PHE A 123      12.201   3.228  -5.851  1.00  0.93           H  
ATOM   1904 2HB  PHE A 123      11.114   2.834  -4.545  1.00  0.93           H  
ATOM   1905  HD1 PHE A 123      11.800   5.107  -6.973  1.00  0.93           H  
ATOM   1906  HD2 PHE A 123      10.736   4.757  -2.880  1.00  0.93           H  
ATOM   1907  HE1 PHE A 123      10.681   7.254  -7.105  1.00  0.93           H  
ATOM   1908  HE2 PHE A 123       9.604   6.920  -2.975  1.00  0.93           H  
ATOM   1909  HZ  PHE A 123       9.542   8.166  -5.069  1.00  0.93           H  
ATOM   1910  N   GLU A 124      12.404   1.485  -2.526  1.00  1.18           N  
ATOM   1911  CA  GLU A 124      12.185   0.115  -2.104  1.00  1.18           C  
ATOM   1912  C   GLU A 124      10.698  -0.118  -1.785  1.00  1.18           C  
ATOM   1913  O   GLU A 124      10.263   0.206  -0.676  1.00  1.18           O  
ATOM   1914  CB  GLU A 124      13.072  -0.241  -0.913  1.00  1.18           C  
ATOM   1915  CG  GLU A 124      14.572  -0.239  -1.248  1.00  1.18           C  
ATOM   1916  CD  GLU A 124      15.447  -0.709  -0.126  1.00  1.18           C  
ATOM   1917  OE1 GLU A 124      14.941  -0.982   0.935  1.00  1.18           O  
ATOM   1918  OE2 GLU A 124      16.636  -0.823  -0.350  1.00  1.18           O  
ATOM   1919  H   GLU A 124      12.050   2.239  -1.941  1.00  1.18           H  
ATOM   1920  HA  GLU A 124      12.498  -0.543  -2.902  1.00  1.18           H  
ATOM   1921 1HB  GLU A 124      12.908   0.483  -0.114  1.00  1.18           H  
ATOM   1922 2HB  GLU A 124      12.805  -1.226  -0.530  1.00  1.18           H  
ATOM   1923 1HG  GLU A 124      14.744  -0.869  -2.122  1.00  1.18           H  
ATOM   1924 2HG  GLU A 124      14.869   0.776  -1.511  1.00  1.18           H  
ATOM   1925  N   PRO A 125       9.881  -0.480  -2.800  1.00  1.51           N  
ATOM   1926  CA  PRO A 125       8.460  -0.742  -2.720  1.00  1.51           C  
ATOM   1927  C   PRO A 125       8.233  -2.194  -2.346  1.00  1.51           C  
ATOM   1928  O   PRO A 125       8.702  -2.643  -1.302  1.00  1.51           O  
ATOM   1929  OXT PRO A 125       7.933  -2.967  -3.249  1.00  1.51           O  
ATOM   1930  CB  PRO A 125       7.991  -0.464  -4.154  1.00  1.51           C  
ATOM   1931  CG  PRO A 125       9.167  -0.858  -5.021  1.00  1.51           C  
ATOM   1932  CD  PRO A 125      10.415  -0.590  -4.184  1.00  1.51           C  
ATOM   1933  HA  PRO A 125       7.991  -0.080  -1.986  1.00  1.51           H  
ATOM   1934 1HB  PRO A 125       7.096  -1.052  -4.375  1.00  1.51           H  
ATOM   1935 2HB  PRO A 125       7.719   0.580  -4.280  1.00  1.51           H  
ATOM   1936 1HG  PRO A 125       9.076  -1.913  -5.316  1.00  1.51           H  
ATOM   1937 2HG  PRO A 125       9.158  -0.269  -5.949  1.00  1.51           H  
ATOM   1938 1HD  PRO A 125      11.092  -1.452  -4.285  1.00  1.51           H  
ATOM   1939 2HD  PRO A 125      10.874   0.342  -4.514  1.00  1.51           H  
ENDMDL

REMARK ID 642333 DOMAINID 635910 MODEL 3 1bas-n01
MODEL     3
ATOM      1  N   MET A   1       0.279  -0.193  -0.064  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.676  -0.200  -0.486  1.00  0.94           C  
ATOM      3  C   MET A   1       2.223   1.234  -0.506  1.00  0.94           C  
ATOM      4  O   MET A   1       1.587   2.105  -1.104  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.817  -0.796  -1.884  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.260  -0.936  -2.358  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.406  -1.550  -4.030  1.00  0.94           S  
ATOM      8  CE  MET A   1       2.970  -0.050  -4.887  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.061  -1.062   0.402  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.124   0.578   0.571  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.318  -0.088  -0.872  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.224  -0.812   0.218  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.357  -1.783  -1.909  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.289  -0.169  -2.602  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.753   0.034  -2.310  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.791  -1.619  -1.700  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.018  -0.212  -5.966  1.00  0.94           H  
ATOM     18 2HE  MET A   1       1.965   0.255  -4.606  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.678   0.737  -4.608  1.00  0.94           H  
ATOM     20  N   PRO A   2       3.369   1.524   0.137  1.00  0.84           N  
ATOM     21  CA  PRO A   2       4.000   2.829   0.182  1.00  0.84           C  
ATOM     22  C   PRO A   2       4.624   3.180  -1.146  1.00  0.84           C  
ATOM     23  O   PRO A   2       4.869   2.301  -1.972  1.00  0.84           O  
ATOM     24  CB  PRO A   2       5.042   2.666   1.260  1.00  0.84           C  
ATOM     25  CG  PRO A   2       5.417   1.209   1.230  1.00  0.84           C  
ATOM     26  CD  PRO A   2       4.123   0.485   0.888  1.00  0.84           C  
ATOM     27  HA  PRO A   2       3.256   3.586   0.480  1.00  0.84           H  
ATOM     28 1HB  PRO A   2       5.873   3.358   1.080  1.00  0.84           H  
ATOM     29 2HB  PRO A   2       4.571   2.962   2.192  1.00  0.84           H  
ATOM     30 1HG  PRO A   2       6.211   1.040   0.488  1.00  0.84           H  
ATOM     31 2HG  PRO A   2       5.825   0.912   2.208  1.00  0.84           H  
ATOM     32 1HD  PRO A   2       4.377  -0.375   0.264  1.00  0.84           H  
ATOM     33 2HD  PRO A   2       3.594   0.207   1.815  1.00  0.84           H  
ATOM     34  N   ARG A   3       4.913   4.456  -1.338  1.00  0.75           N  
ATOM     35  CA  ARG A   3       5.535   4.923  -2.567  1.00  0.75           C  
ATOM     36  C   ARG A   3       6.618   5.960  -2.323  1.00  0.75           C  
ATOM     37  O   ARG A   3       6.736   6.513  -1.229  1.00  0.75           O  
ATOM     38  CB  ARG A   3       4.462   5.472  -3.486  1.00  0.75           C  
ATOM     39  CG  ARG A   3       3.745   6.670  -3.015  1.00  0.75           C  
ATOM     40  CD  ARG A   3       2.553   6.977  -3.902  1.00  0.75           C  
ATOM     41  NE  ARG A   3       1.434   6.080  -3.666  1.00  0.75           N  
ATOM     42  CZ  ARG A   3       0.235   6.171  -4.287  1.00  0.75           C  
ATOM     43  NH1 ARG A   3       0.020   7.107  -5.184  1.00  0.75           N  
ATOM     44  NH2 ARG A   3      -0.732   5.322  -3.989  1.00  0.75           N  
ATOM     45  H   ARG A   3       4.671   5.125  -0.610  1.00  0.75           H  
ATOM     46  HA  ARG A   3       5.998   4.069  -3.062  1.00  0.75           H  
ATOM     47 1HB  ARG A   3       4.895   5.710  -4.457  1.00  0.75           H  
ATOM     48 2HB  ARG A   3       3.716   4.702  -3.627  1.00  0.75           H  
ATOM     49 1HG  ARG A   3       3.380   6.481  -2.003  1.00  0.75           H  
ATOM     50 2HG  ARG A   3       4.429   7.499  -2.991  1.00  0.75           H  
ATOM     51 1HD  ARG A   3       2.209   7.979  -3.761  1.00  0.75           H  
ATOM     52 2HD  ARG A   3       2.862   6.856  -4.939  1.00  0.75           H  
ATOM     53  HE  ARG A   3       1.553   5.346  -2.976  1.00  0.75           H  
ATOM     54 1HH1 ARG A   3       0.754   7.761  -5.420  1.00  0.75           H  
ATOM     55 2HH1 ARG A   3      -0.879   7.173  -5.640  1.00  0.75           H  
ATOM     56 1HH2 ARG A   3      -0.580   4.602  -3.294  1.00  0.75           H  
ATOM     57 2HH2 ARG A   3      -1.628   5.397  -4.447  1.00  0.75           H  
ATOM     58  N   ILE A   4       7.436   6.207  -3.336  1.00  0.68           N  
ATOM     59  CA  ILE A   4       8.487   7.209  -3.201  1.00  0.68           C  
ATOM     60  C   ILE A   4       8.164   8.483  -3.986  1.00  0.68           C  
ATOM     61  O   ILE A   4       7.729   8.410  -5.136  1.00  0.68           O  
ATOM     62  CB  ILE A   4       9.833   6.642  -3.662  1.00  0.68           C  
ATOM     63  CG1 ILE A   4      10.240   5.463  -2.830  1.00  0.68           C  
ATOM     64  CG2 ILE A   4      10.851   7.668  -3.544  1.00  0.68           C  
ATOM     65  CD1 ILE A   4      11.436   4.736  -3.415  1.00  0.68           C  
ATOM     66  H   ILE A   4       7.343   5.690  -4.216  1.00  0.68           H  
ATOM     67  HA  ILE A   4       8.582   7.478  -2.147  1.00  0.68           H  
ATOM     68  HB  ILE A   4       9.758   6.311  -4.701  1.00  0.68           H  
ATOM     69 1HG1 ILE A   4      10.484   5.815  -1.842  1.00  0.68           H  
ATOM     70 2HG1 ILE A   4       9.411   4.765  -2.752  1.00  0.68           H  
ATOM     71 1HG2 ILE A   4      11.792   7.248  -3.872  1.00  0.68           H  
ATOM     72 2HG2 ILE A   4      10.577   8.506  -4.170  1.00  0.68           H  
ATOM     73 3HG2 ILE A   4      10.931   7.992  -2.503  1.00  0.68           H  
ATOM     74 1HD1 ILE A   4      11.712   3.910  -2.782  1.00  0.68           H  
ATOM     75 2HD1 ILE A   4      11.183   4.366  -4.410  1.00  0.68           H  
ATOM     76 3HD1 ILE A   4      12.278   5.415  -3.495  1.00  0.68           H  
ATOM     77  N   LEU A   5       8.314   9.646  -3.339  1.00  0.63           N  
ATOM     78  CA  LEU A   5       8.063  10.946  -3.979  1.00  0.63           C  
ATOM     79  C   LEU A   5       9.410  11.623  -4.333  1.00  0.63           C  
ATOM     80  O   LEU A   5      10.183  11.963  -3.429  1.00  0.63           O  
ATOM     81  CB  LEU A   5       7.240  11.811  -3.003  1.00  0.63           C  
ATOM     82  CG  LEU A   5       6.839  13.191  -3.442  1.00  0.63           C  
ATOM     83  CD1 LEU A   5       5.965  13.101  -4.638  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       6.093  13.882  -2.331  1.00  0.63           C  
ATOM     85  H   LEU A   5       8.643   9.627  -2.382  1.00  0.63           H  
ATOM     86  HA  LEU A   5       7.496  10.791  -4.898  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       6.355  11.283  -2.737  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       7.830  11.936  -2.100  1.00  0.63           H  
ATOM     89  HG  LEU A   5       7.692  13.738  -3.683  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5       5.661  14.078  -4.926  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5       6.495  12.607  -5.458  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5       5.121  12.562  -4.405  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       5.806  14.883  -2.657  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       5.200  13.310  -2.091  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       6.729  13.953  -1.460  1.00  0.63           H  
ATOM     96  N   GLN A   6       9.703  11.802  -5.637  1.00  0.61           N  
ATOM     97  CA  GLN A   6      11.005  12.358  -6.062  1.00  0.61           C  
ATOM     98  C   GLN A   6      10.920  13.716  -6.748  1.00  0.61           C  
ATOM     99  O   GLN A   6      10.090  13.933  -7.624  1.00  0.61           O  
ATOM    100  CB  GLN A   6      11.716  11.406  -7.017  1.00  0.61           C  
ATOM    101  CG  GLN A   6      13.159  11.851  -7.381  1.00  0.61           C  
ATOM    102  CD  GLN A   6      13.904  10.831  -8.215  1.00  0.61           C  
ATOM    103  OE1 GLN A   6      13.293  10.108  -9.009  1.00  0.61           O  
ATOM    104  NE2 GLN A   6      15.220  10.739  -8.036  1.00  0.61           N  
ATOM    105  H   GLN A   6       9.033  11.504  -6.345  1.00  0.61           H  
ATOM    106  HA  GLN A   6      11.625  12.487  -5.184  1.00  0.61           H  
ATOM    107 1HB  GLN A   6      11.722  10.417  -6.607  1.00  0.61           H  
ATOM    108 2HB  GLN A   6      11.148  11.357  -7.946  1.00  0.61           H  
ATOM    109 1HG  GLN A   6      13.115  12.775  -7.953  1.00  0.61           H  
ATOM    110 2HG  GLN A   6      13.726  12.016  -6.460  1.00  0.61           H  
ATOM    111 1HE2 GLN A   6      15.753  10.073  -8.555  1.00  0.61           H  
ATOM    112 2HE2 GLN A   6      15.700  11.346  -7.362  1.00  0.61           H  
ATOM    113  N   SER A   7      11.763  14.642  -6.328  1.00  0.60           N  
ATOM    114  CA  SER A   7      11.814  15.980  -6.894  1.00  0.60           C  
ATOM    115  C   SER A   7      12.328  16.004  -8.306  1.00  0.60           C  
ATOM    116  O   SER A   7      13.254  15.280  -8.658  1.00  0.60           O  
ATOM    117  CB  SER A   7      12.677  16.877  -6.069  1.00  0.60           C  
ATOM    118  OG  SER A   7      12.805  18.144  -6.665  1.00  0.60           O  
ATOM    119  H   SER A   7      12.414  14.411  -5.588  1.00  0.60           H  
ATOM    120  HA  SER A   7      10.801  16.388  -6.898  1.00  0.60           H  
ATOM    121 1HB  SER A   7      12.234  16.967  -5.107  1.00  0.60           H  
ATOM    122 2HB  SER A   7      13.658  16.426  -5.941  1.00  0.60           H  
ATOM    123  HG  SER A   7      13.525  18.587  -6.181  1.00  0.60           H  
ATOM    124  N   SER A   8      11.797  16.920  -9.087  1.00  0.60           N  
ATOM    125  CA  SER A   8      12.238  17.135 -10.449  1.00  0.60           C  
ATOM    126  C   SER A   8      13.500  17.992 -10.536  1.00  0.60           C  
ATOM    127  O   SER A   8      14.053  18.173 -11.623  1.00  0.60           O  
ATOM    128  CB  SER A   8      11.145  17.835 -11.185  1.00  0.60           C  
ATOM    129  OG  SER A   8      10.019  17.056 -11.185  1.00  0.60           O  
ATOM    130  H   SER A   8      11.003  17.464  -8.745  1.00  0.60           H  
ATOM    131  HA  SER A   8      12.439  16.165 -10.905  1.00  0.60           H  
ATOM    132 1HB  SER A   8      10.936  18.793 -10.705  1.00  0.60           H  
ATOM    133 2HB  SER A   8      11.457  18.036 -12.207  1.00  0.60           H  
ATOM    134  HG  SER A   8       9.702  17.088 -10.253  1.00  0.60           H  
ATOM    135  N   ASP A   9      13.944  18.544  -9.402  1.00  0.59           N  
ATOM    136  CA  ASP A   9      15.109  19.417  -9.401  1.00  0.59           C  
ATOM    137  C   ASP A   9      16.093  18.982  -8.318  1.00  0.59           C  
ATOM    138  O   ASP A   9      15.831  19.105  -7.123  1.00  0.59           O  
ATOM    139  CB  ASP A   9      14.676  20.867  -9.234  1.00  0.59           C  
ATOM    140  CG  ASP A   9      15.812  21.880  -9.402  1.00  0.59           C  
ATOM    141  OD1 ASP A   9      16.952  21.523  -9.275  1.00  0.59           O  
ATOM    142  OD2 ASP A   9      15.514  22.995  -9.769  1.00  0.59           O  
ATOM    143  H   ASP A   9      13.454  18.359  -8.529  1.00  0.59           H  
ATOM    144  HA  ASP A   9      15.613  19.327 -10.364  1.00  0.59           H  
ATOM    145 1HB  ASP A   9      13.893  21.094  -9.951  1.00  0.59           H  
ATOM    146 2HB  ASP A   9      14.248  20.984  -8.241  1.00  0.59           H  
ATOM    147  N   GLY A  10      17.200  18.393  -8.772  1.00  0.59           N  
ATOM    148  CA  GLY A  10      18.218  17.815  -7.904  1.00  0.59           C  
ATOM    149  C   GLY A  10      18.002  16.315  -7.709  1.00  0.59           C  
ATOM    150  O   GLY A  10      18.885  15.606  -7.232  1.00  0.59           O  
ATOM    151  H   GLY A  10      17.337  18.358  -9.774  1.00  0.59           H  
ATOM    152 1HA  GLY A  10      19.205  17.994  -8.332  1.00  0.59           H  
ATOM    153 2HA  GLY A  10      18.189  18.319  -6.947  1.00  0.59           H  
ATOM    154  N   ASN A  11      16.843  15.831  -8.145  1.00  0.58           N  
ATOM    155  CA  ASN A  11      16.456  14.423  -8.055  1.00  0.58           C  
ATOM    156  C   ASN A  11      16.466  13.858  -6.624  1.00  0.58           C  
ATOM    157  O   ASN A  11      16.758  12.677  -6.413  1.00  0.58           O  
ATOM    158  CB  ASN A  11      17.360  13.594  -8.963  1.00  0.58           C  
ATOM    159  CG  ASN A  11      17.215  13.942 -10.425  1.00  0.58           C  
ATOM    160  OD1 ASN A  11      16.108  14.106 -10.949  1.00  0.58           O  
ATOM    161  ND2 ASN A  11      18.331  14.053 -11.101  1.00  0.58           N  
ATOM    162  H   ASN A  11      16.181  16.482  -8.542  1.00  0.58           H  
ATOM    163  HA  ASN A  11      15.436  14.329  -8.422  1.00  0.58           H  
ATOM    164 1HB  ASN A  11      18.402  13.707  -8.678  1.00  0.58           H  
ATOM    165 2HB  ASN A  11      17.119  12.548  -8.843  1.00  0.58           H  
ATOM    166 1HD2 ASN A  11      18.307  14.276 -12.076  1.00  0.58           H  
ATOM    167 2HD2 ASN A  11      19.208  13.909 -10.643  1.00  0.58           H  
ATOM    168  N   TYR A  12      16.041  14.664  -5.656  1.00  0.58           N  
ATOM    169  CA  TYR A  12      15.995  14.218  -4.265  1.00  0.58           C  
ATOM    170  C   TYR A  12      14.659  13.601  -3.900  1.00  0.58           C  
ATOM    171  O   TYR A  12      13.605  14.035  -4.357  1.00  0.58           O  
ATOM    172  CB  TYR A  12      16.248  15.378  -3.314  1.00  0.58           C  
ATOM    173  CG  TYR A  12      17.602  15.925  -3.376  1.00  0.58           C  
ATOM    174  CD1 TYR A  12      17.848  16.942  -4.225  1.00  0.58           C  
ATOM    175  CD2 TYR A  12      18.608  15.417  -2.588  1.00  0.58           C  
ATOM    176  CE1 TYR A  12      19.088  17.455  -4.301  1.00  0.58           C  
ATOM    177  CE2 TYR A  12      19.865  15.938  -2.654  1.00  0.58           C  
ATOM    178  CZ  TYR A  12      20.112  16.961  -3.514  1.00  0.58           C  
ATOM    179  OH  TYR A  12      21.380  17.503  -3.611  1.00  0.58           O  
ATOM    180  H   TYR A  12      15.791  15.614  -5.891  1.00  0.58           H  
ATOM    181  HA  TYR A  12      16.765  13.458  -4.119  1.00  0.58           H  
ATOM    182 1HB  TYR A  12      15.544  16.185  -3.528  1.00  0.58           H  
ATOM    183 2HB  TYR A  12      16.061  15.042  -2.308  1.00  0.58           H  
ATOM    184  HD1 TYR A  12      17.049  17.345  -4.852  1.00  0.58           H  
ATOM    185  HD2 TYR A  12      18.408  14.614  -1.922  1.00  0.58           H  
ATOM    186  HE1 TYR A  12      19.269  18.247  -4.985  1.00  0.58           H  
ATOM    187  HE2 TYR A  12      20.662  15.537  -2.029  1.00  0.58           H  
ATOM    188  HH  TYR A  12      21.317  18.397  -4.008  1.00  0.58           H  
ATOM    189  N   TYR A  13      14.692  12.615  -3.032  1.00  0.58           N  
ATOM    190  CA  TYR A  13      13.483  11.979  -2.565  1.00  0.58           C  
ATOM    191  C   TYR A  13      13.043  12.663  -1.283  1.00  0.58           C  
ATOM    192  O   TYR A  13      13.897  13.077  -0.499  1.00  0.58           O  
ATOM    193  CB  TYR A  13      13.749  10.509  -2.294  1.00  0.58           C  
ATOM    194  CG  TYR A  13      14.193   9.713  -3.482  1.00  0.58           C  
ATOM    195  CD1 TYR A  13      15.502   9.272  -3.574  1.00  0.58           C  
ATOM    196  CD2 TYR A  13      13.329   9.447  -4.473  1.00  0.58           C  
ATOM    197  CE1 TYR A  13      15.908   8.551  -4.668  1.00  0.58           C  
ATOM    198  CE2 TYR A  13      13.720   8.708  -5.567  1.00  0.58           C  
ATOM    199  CZ  TYR A  13      14.998   8.259  -5.669  1.00  0.58           C  
ATOM    200  OH  TYR A  13      15.377   7.526  -6.777  1.00  0.58           O  
ATOM    201  H   TYR A  13      15.583  12.281  -2.699  1.00  0.58           H  
ATOM    202  HA  TYR A  13      12.699  12.089  -3.303  1.00  0.58           H  
ATOM    203 1HB  TYR A  13      14.515  10.425  -1.533  1.00  0.58           H  
ATOM    204 2HB  TYR A  13      12.843  10.051  -1.898  1.00  0.58           H  
ATOM    205  HD1 TYR A  13      16.211   9.490  -2.784  1.00  0.58           H  
ATOM    206  HD2 TYR A  13      12.316   9.820  -4.397  1.00  0.58           H  
ATOM    207  HE1 TYR A  13      16.939   8.207  -4.739  1.00  0.58           H  
ATOM    208  HE2 TYR A  13      13.007   8.486  -6.363  1.00  0.58           H  
ATOM    209  HH  TYR A  13      14.655   7.517  -7.420  1.00  0.58           H  
ATOM    210  N   LEU A  14      11.729  12.759  -1.048  1.00  0.59           N  
ATOM    211  CA  LEU A  14      11.237  13.317   0.222  1.00  0.59           C  
ATOM    212  C   LEU A  14      11.408  12.337   1.372  1.00  0.59           C  
ATOM    213  O   LEU A  14      10.834  11.251   1.357  1.00  0.59           O  
ATOM    214  CB  LEU A  14       9.734  13.693   0.124  1.00  0.59           C  
ATOM    215  CG  LEU A  14       9.026  14.157   1.510  1.00  0.59           C  
ATOM    216  CD1 LEU A  14       9.581  15.415   2.016  1.00  0.59           C  
ATOM    217  CD2 LEU A  14       7.552  14.339   1.323  1.00  0.59           C  
ATOM    218  H   LEU A  14      11.074  12.431  -1.761  1.00  0.59           H  
ATOM    219  HA  LEU A  14      11.814  14.213   0.451  1.00  0.59           H  
ATOM    220 1HB  LEU A  14       9.630  14.513  -0.585  1.00  0.59           H  
ATOM    221 2HB  LEU A  14       9.193  12.843  -0.269  1.00  0.59           H  
ATOM    222  HG  LEU A  14       9.206  13.383   2.261  1.00  0.59           H  
ATOM    223 1HD1 LEU A  14       9.087  15.668   2.948  1.00  0.59           H  
ATOM    224 2HD1 LEU A  14      10.654  15.310   2.187  1.00  0.59           H  
ATOM    225 3HD1 LEU A  14       9.384  16.183   1.291  1.00  0.59           H  
ATOM    226 1HD2 LEU A  14       7.111  14.620   2.274  1.00  0.59           H  
ATOM    227 2HD2 LEU A  14       7.376  15.116   0.597  1.00  0.59           H  
ATOM    228 3HD2 LEU A  14       7.110  13.425   0.983  1.00  0.59           H  
ATOM    229  N   VAL A  15      12.168  12.756   2.385  1.00  0.61           N  
ATOM    230  CA  VAL A  15      12.445  11.948   3.559  1.00  0.61           C  
ATOM    231  C   VAL A  15      11.790  12.514   4.800  1.00  0.61           C  
ATOM    232  O   VAL A  15      11.988  13.687   5.136  1.00  0.61           O  
ATOM    233  CB  VAL A  15      13.961  11.926   3.855  1.00  0.61           C  
ATOM    234  CG1 VAL A  15      14.228  11.143   5.079  1.00  0.61           C  
ATOM    235  CG2 VAL A  15      14.683  11.347   2.789  1.00  0.61           C  
ATOM    236  H   VAL A  15      12.641  13.656   2.323  1.00  0.61           H  
ATOM    237  HA  VAL A  15      12.079  10.937   3.390  1.00  0.61           H  
ATOM    238  HB  VAL A  15      14.298  12.933   4.023  1.00  0.61           H  
ATOM    239 1HG1 VAL A  15      15.297  11.138   5.288  1.00  0.61           H  
ATOM    240 2HG1 VAL A  15      13.699  11.573   5.928  1.00  0.61           H  
ATOM    241 3HG1 VAL A  15      13.889  10.141   4.901  1.00  0.61           H  
ATOM    242 1HG2 VAL A  15      15.742  11.354   3.027  1.00  0.61           H  
ATOM    243 2HG2 VAL A  15      14.346  10.350   2.704  1.00  0.61           H  
ATOM    244 3HG2 VAL A  15      14.504  11.914   1.872  1.00  0.61           H  
ATOM    245  N   LEU A  16      11.015  11.677   5.487  1.00  0.63           N  
ATOM    246  CA  LEU A  16      10.400  12.067   6.753  1.00  0.63           C  
ATOM    247  C   LEU A  16      11.033  11.228   7.846  1.00  0.63           C  
ATOM    248  O   LEU A  16      10.807  10.020   7.915  1.00  0.63           O  
ATOM    249  CB  LEU A  16       8.893  11.882   6.723  1.00  0.63           C  
ATOM    250  CG  LEU A  16       8.171  12.661   5.609  1.00  0.63           C  
ATOM    251  CD1 LEU A  16       6.694  12.409   5.670  1.00  0.63           C  
ATOM    252  CD2 LEU A  16       8.450  14.098   5.752  1.00  0.63           C  
ATOM    253  H   LEU A  16      10.894  10.724   5.138  1.00  0.63           H  
ATOM    254  HA  LEU A  16      10.620  13.116   6.957  1.00  0.63           H  
ATOM    255 1HB  LEU A  16       8.683  10.830   6.583  1.00  0.63           H  
ATOM    256 2HB  LEU A  16       8.483  12.198   7.684  1.00  0.63           H  
ATOM    257  HG  LEU A  16       8.535  12.322   4.637  1.00  0.63           H  
ATOM    258 1HD1 LEU A  16       6.227  12.961   4.884  1.00  0.63           H  
ATOM    259 2HD1 LEU A  16       6.504  11.362   5.538  1.00  0.63           H  
ATOM    260 3HD1 LEU A  16       6.295  12.738   6.633  1.00  0.63           H  
ATOM    261 1HD2 LEU A  16       7.962  14.619   4.962  1.00  0.63           H  
ATOM    262 2HD2 LEU A  16       8.080  14.447   6.711  1.00  0.63           H  
ATOM    263 3HD2 LEU A  16       9.520  14.268   5.690  1.00  0.63           H  
ATOM    264  N   GLY A  17      11.868  11.849   8.667  1.00  0.66           N  
ATOM    265  CA  GLY A  17      12.641  11.084   9.633  1.00  0.66           C  
ATOM    266  C   GLY A  17      11.870  10.706  10.881  1.00  0.66           C  
ATOM    267  O   GLY A  17      10.868  11.330  11.241  1.00  0.66           O  
ATOM    268  H   GLY A  17      11.980  12.864   8.618  1.00  0.66           H  
ATOM    269 1HA  GLY A  17      13.018  10.178   9.155  1.00  0.66           H  
ATOM    270 2HA  GLY A  17      13.517  11.668   9.919  1.00  0.66           H  
ATOM    271  N   VAL A  18      12.413   9.738  11.609  1.00  0.67           N  
ATOM    272  CA  VAL A  18      11.835   9.268  12.866  1.00  0.67           C  
ATOM    273  C   VAL A  18      11.895  10.342  13.952  1.00  0.67           C  
ATOM    274  O   VAL A  18      11.130  10.321  14.916  1.00  0.67           O  
ATOM    275  CB  VAL A  18      12.566   7.988  13.313  1.00  0.67           C  
ATOM    276  CG1 VAL A  18      12.382   6.903  12.238  1.00  0.67           C  
ATOM    277  CG2 VAL A  18      14.052   8.285  13.527  1.00  0.67           C  
ATOM    278  H   VAL A  18      13.237   9.271  11.242  1.00  0.67           H  
ATOM    279  HA  VAL A  18      10.789   9.020  12.690  1.00  0.67           H  
ATOM    280  HB  VAL A  18      12.125   7.620  14.240  1.00  0.67           H  
ATOM    281 1HG1 VAL A  18      12.887   5.989  12.548  1.00  0.67           H  
ATOM    282 2HG1 VAL A  18      11.329   6.694  12.101  1.00  0.67           H  
ATOM    283 3HG1 VAL A  18      12.807   7.245  11.285  1.00  0.67           H  
ATOM    284 1HG2 VAL A  18      14.560   7.372  13.836  1.00  0.67           H  
ATOM    285 2HG2 VAL A  18      14.489   8.645  12.593  1.00  0.67           H  
ATOM    286 3HG2 VAL A  18      14.177   9.039  14.300  1.00  0.67           H  
ATOM    287  N   ASP A  19      12.814  11.286  13.772  1.00  0.67           N  
ATOM    288  CA  ASP A  19      13.009  12.412  14.669  1.00  0.67           C  
ATOM    289  C   ASP A  19      12.172  13.642  14.295  1.00  0.67           C  
ATOM    290  O   ASP A  19      12.329  14.705  14.894  1.00  0.67           O  
ATOM    291  CB  ASP A  19      14.493  12.778  14.694  1.00  0.67           C  
ATOM    292  CG  ASP A  19      15.033  13.249  13.323  1.00  0.67           C  
ATOM    293  OD1 ASP A  19      14.272  13.290  12.353  1.00  0.67           O  
ATOM    294  OD2 ASP A  19      16.205  13.538  13.258  1.00  0.67           O  
ATOM    295  H   ASP A  19      13.403  11.208  12.959  1.00  0.67           H  
ATOM    296  HA  ASP A  19      12.715  12.099  15.671  1.00  0.67           H  
ATOM    297 1HB  ASP A  19      14.654  13.573  15.422  1.00  0.67           H  
ATOM    298 2HB  ASP A  19      15.073  11.914  15.022  1.00  0.67           H  
ATOM    299  N   GLY A  20      11.281  13.502  13.310  1.00  0.66           N  
ATOM    300  CA  GLY A  20      10.430  14.600  12.873  1.00  0.66           C  
ATOM    301  C   GLY A  20      11.072  15.534  11.833  1.00  0.66           C  
ATOM    302  O   GLY A  20      10.479  16.554  11.470  1.00  0.66           O  
ATOM    303  H   GLY A  20      11.192  12.612  12.821  1.00  0.66           H  
ATOM    304 1HA  GLY A  20       9.520  14.176  12.451  1.00  0.66           H  
ATOM    305 2HA  GLY A  20      10.127  15.182  13.740  1.00  0.66           H  
ATOM    306  N   SER A  21      12.307  15.257  11.406  1.00  0.64           N  
ATOM    307  CA  SER A  21      12.923  16.137  10.422  1.00  0.64           C  
ATOM    308  C   SER A  21      12.412  15.872   9.007  1.00  0.64           C  
ATOM    309  O   SER A  21      11.936  14.774   8.693  1.00  0.64           O  
ATOM    310  CB  SER A  21      14.429  15.979  10.460  1.00  0.64           C  
ATOM    311  OG  SER A  21      14.808  14.695  10.039  1.00  0.64           O  
ATOM    312  H   SER A  21      12.832  14.445  11.756  1.00  0.64           H  
ATOM    313  HA  SER A  21      12.678  17.167  10.684  1.00  0.64           H  
ATOM    314 1HB  SER A  21      14.886  16.725   9.813  1.00  0.64           H  
ATOM    315 2HB  SER A  21      14.792  16.150  11.475  1.00  0.64           H  
ATOM    316  HG  SER A  21      14.658  14.110  10.827  1.00  0.64           H  
ATOM    317  N   ILE A  22      12.592  16.860   8.127  1.00  0.61           N  
ATOM    318  CA  ILE A  22      12.250  16.712   6.714  1.00  0.61           C  
ATOM    319  C   ILE A  22      13.455  17.086   5.861  1.00  0.61           C  
ATOM    320  O   ILE A  22      14.064  18.138   6.073  1.00  0.61           O  
ATOM    321  CB  ILE A  22      11.070  17.611   6.278  1.00  0.61           C  
ATOM    322  CG1 ILE A  22       9.887  17.344   7.051  1.00  0.61           C  
ATOM    323  CG2 ILE A  22      10.753  17.366   4.811  1.00  0.61           C  
ATOM    324  CD1 ILE A  22       8.802  18.318   6.766  1.00  0.61           C  
ATOM    325  H   ILE A  22      12.980  17.735   8.446  1.00  0.61           H  
ATOM    326  HA  ILE A  22      11.992  15.675   6.518  1.00  0.61           H  
ATOM    327  HB  ILE A  22      11.336  18.657   6.420  1.00  0.61           H  
ATOM    328 1HG1 ILE A  22       9.544  16.358   6.838  1.00  0.61           H  
ATOM    329 2HG1 ILE A  22      10.138  17.406   8.100  1.00  0.61           H  
ATOM    330 1HG2 ILE A  22       9.926  18.000   4.497  1.00  0.61           H  
ATOM    331 2HG2 ILE A  22      11.610  17.588   4.211  1.00  0.61           H  
ATOM    332 3HG2 ILE A  22      10.484  16.323   4.687  1.00  0.61           H  
ATOM    333 1HD1 ILE A  22       7.937  18.083   7.356  1.00  0.61           H  
ATOM    334 2HD1 ILE A  22       9.148  19.321   7.005  1.00  0.61           H  
ATOM    335 3HD1 ILE A  22       8.543  18.265   5.718  1.00  0.61           H  
ATOM    336  N   GLY A  23      13.785  16.261   4.879  1.00  0.59           N  
ATOM    337  CA  GLY A  23      14.910  16.616   4.013  1.00  0.59           C  
ATOM    338  C   GLY A  23      14.971  15.779   2.752  1.00  0.59           C  
ATOM    339  O   GLY A  23      14.213  14.827   2.579  1.00  0.59           O  
ATOM    340  H   GLY A  23      13.257  15.393   4.763  1.00  0.59           H  
ATOM    341 1HA  GLY A  23      14.853  17.669   3.749  1.00  0.59           H  
ATOM    342 2HA  GLY A  23      15.837  16.489   4.569  1.00  0.59           H  
ATOM    343  N   GLY A  24      15.815  16.184   1.811  1.00  0.58           N  
ATOM    344  CA  GLY A  24      15.933  15.433   0.584  1.00  0.58           C  
ATOM    345  C   GLY A  24      17.092  14.452   0.636  1.00  0.58           C  
ATOM    346  O   GLY A  24      18.113  14.727   1.271  1.00  0.58           O  
ATOM    347  H   GLY A  24      16.387  17.018   1.922  1.00  0.58           H  
ATOM    348 1HA  GLY A  24      15.006  14.912   0.388  1.00  0.58           H  
ATOM    349 2HA  GLY A  24      16.084  16.131  -0.237  1.00  0.58           H  
ATOM    350  N   THR A  25      16.974  13.362  -0.110  1.00  0.58           N  
ATOM    351  CA  THR A  25      18.095  12.428  -0.233  1.00  0.58           C  
ATOM    352  C   THR A  25      18.154  11.821  -1.614  1.00  0.58           C  
ATOM    353  O   THR A  25      17.144  11.668  -2.282  1.00  0.58           O  
ATOM    354  CB  THR A  25      18.019  11.259   0.757  1.00  0.58           C  
ATOM    355  OG1 THR A  25      19.246  10.509   0.684  1.00  0.58           O  
ATOM    356  CG2 THR A  25      16.873  10.327   0.351  1.00  0.58           C  
ATOM    357  H   THR A  25      16.067  13.183  -0.544  1.00  0.58           H  
ATOM    358  HA  THR A  25      19.025  12.973  -0.064  1.00  0.58           H  
ATOM    359  HB  THR A  25      17.872  11.637   1.768  1.00  0.58           H  
ATOM    360  HG1 THR A  25      19.316   9.944   1.469  1.00  0.58           H  
ATOM    361 1HG2 THR A  25      16.819   9.482   1.043  1.00  0.58           H  
ATOM    362 2HG2 THR A  25      15.941  10.872   0.368  1.00  0.58           H  
ATOM    363 3HG2 THR A  25      17.043   9.953  -0.652  1.00  0.58           H  
ATOM    364  N   LYS A  26      19.341  11.444  -2.048  1.00  0.59           N  
ATOM    365  CA  LYS A  26      19.458  10.745  -3.320  1.00  0.59           C  
ATOM    366  C   LYS A  26      19.471   9.234  -3.076  1.00  0.59           C  
ATOM    367  O   LYS A  26      19.477   8.416  -4.002  1.00  0.59           O  
ATOM    368  CB  LYS A  26      20.701  11.199  -4.070  1.00  0.59           C  
ATOM    369  CG  LYS A  26      20.678  12.664  -4.479  1.00  0.59           C  
ATOM    370  CD  LYS A  26      21.914  13.029  -5.285  1.00  0.59           C  
ATOM    371  CE  LYS A  26      21.909  14.497  -5.667  1.00  0.59           C  
ATOM    372  NZ  LYS A  26      23.102  14.871  -6.472  1.00  0.59           N  
ATOM    373  H   LYS A  26      20.160  11.612  -1.477  1.00  0.59           H  
ATOM    374  HA  LYS A  26      18.587  10.977  -3.936  1.00  0.59           H  
ATOM    375 1HB  LYS A  26      21.581  11.032  -3.449  1.00  0.59           H  
ATOM    376 2HB  LYS A  26      20.817  10.602  -4.974  1.00  0.59           H  
ATOM    377 1HG  LYS A  26      19.783  12.872  -5.078  1.00  0.59           H  
ATOM    378 2HG  LYS A  26      20.644  13.281  -3.590  1.00  0.59           H  
ATOM    379 1HD  LYS A  26      22.809  12.817  -4.700  1.00  0.59           H  
ATOM    380 2HD  LYS A  26      21.941  12.431  -6.195  1.00  0.59           H  
ATOM    381 1HE  LYS A  26      21.011  14.716  -6.235  1.00  0.59           H  
ATOM    382 2HE  LYS A  26      21.906  15.091  -4.763  1.00  0.59           H  
ATOM    383 1HZ  LYS A  26      23.053  15.857  -6.693  1.00  0.59           H  
ATOM    384 2HZ  LYS A  26      23.940  14.683  -5.944  1.00  0.59           H  
ATOM    385 3HZ  LYS A  26      23.111  14.334  -7.325  1.00  0.59           H  
ATOM    386  N   ASP A  27      19.469   8.848  -1.806  1.00  0.61           N  
ATOM    387  CA  ASP A  27      19.542   7.443  -1.482  1.00  0.61           C  
ATOM    388  C   ASP A  27      18.169   6.795  -1.525  1.00  0.61           C  
ATOM    389  O   ASP A  27      17.448   6.722  -0.528  1.00  0.61           O  
ATOM    390  CB  ASP A  27      20.197   7.254  -0.116  1.00  0.61           C  
ATOM    391  CG  ASP A  27      20.423   5.793   0.281  1.00  0.61           C  
ATOM    392  OD1 ASP A  27      19.838   4.905  -0.312  1.00  0.61           O  
ATOM    393  OD2 ASP A  27      21.184   5.576   1.196  1.00  0.61           O  
ATOM    394  H   ASP A  27      19.432   9.529  -1.053  1.00  0.61           H  
ATOM    395  HA  ASP A  27      20.171   6.952  -2.225  1.00  0.61           H  
ATOM    396 1HB  ASP A  27      21.158   7.770  -0.102  1.00  0.61           H  
ATOM    397 2HB  ASP A  27      19.571   7.719   0.644  1.00  0.61           H  
ATOM    398  N   LYS A  28      17.869   6.230  -2.686  1.00  0.62           N  
ATOM    399  CA  LYS A  28      16.604   5.547  -2.978  1.00  0.62           C  
ATOM    400  C   LYS A  28      16.329   4.358  -2.048  1.00  0.62           C  
ATOM    401  O   LYS A  28      15.232   3.796  -2.080  1.00  0.62           O  
ATOM    402  CB  LYS A  28      16.571   5.015  -4.411  1.00  0.62           C  
ATOM    403  CG  LYS A  28      17.480   3.798  -4.642  1.00  0.62           C  
ATOM    404  CD  LYS A  28      17.428   3.292  -6.076  1.00  0.62           C  
ATOM    405  CE  LYS A  28      18.344   2.064  -6.278  1.00  0.62           C  
ATOM    406  NZ  LYS A  28      17.849   0.825  -5.550  1.00  0.62           N  
ATOM    407  H   LYS A  28      18.547   6.386  -3.432  1.00  0.62           H  
ATOM    408  HA  LYS A  28      15.794   6.262  -2.851  1.00  0.62           H  
ATOM    409 1HB  LYS A  28      15.551   4.738  -4.674  1.00  0.62           H  
ATOM    410 2HB  LYS A  28      16.890   5.793  -5.099  1.00  0.62           H  
ATOM    411 1HG  LYS A  28      18.508   4.047  -4.378  1.00  0.62           H  
ATOM    412 2HG  LYS A  28      17.151   2.991  -3.996  1.00  0.62           H  
ATOM    413 1HD  LYS A  28      16.403   3.013  -6.321  1.00  0.62           H  
ATOM    414 2HD  LYS A  28      17.742   4.086  -6.751  1.00  0.62           H  
ATOM    415 1HE  LYS A  28      18.405   1.844  -7.341  1.00  0.62           H  
ATOM    416 2HE  LYS A  28      19.341   2.307  -5.909  1.00  0.62           H  
ATOM    417 1HZ  LYS A  28      18.485   0.065  -5.715  1.00  0.62           H  
ATOM    418 2HZ  LYS A  28      17.791   0.974  -4.518  1.00  0.62           H  
ATOM    419 3HZ  LYS A  28      16.938   0.576  -5.884  1.00  0.62           H  
ATOM    420  N   ASP A  29      17.355   3.874  -1.333  1.00  0.64           N  
ATOM    421  CA  ASP A  29      17.182   2.729  -0.462  1.00  0.64           C  
ATOM    422  C   ASP A  29      16.978   3.134   1.002  1.00  0.64           C  
ATOM    423  O   ASP A  29      16.859   2.261   1.859  1.00  0.64           O  
ATOM    424  CB  ASP A  29      18.380   1.779  -0.577  1.00  0.64           C  
ATOM    425  CG  ASP A  29      18.536   1.123  -1.996  1.00  0.64           C  
ATOM    426  OD1 ASP A  29      17.556   0.977  -2.712  1.00  0.64           O  
ATOM    427  OD2 ASP A  29      19.634   0.769  -2.344  1.00  0.64           O  
ATOM    428  H   ASP A  29      18.262   4.357  -1.303  1.00  0.64           H  
ATOM    429  HA  ASP A  29      16.294   2.187  -0.783  1.00  0.64           H  
ATOM    430 1HB  ASP A  29      19.294   2.343  -0.351  1.00  0.64           H  
ATOM    431 2HB  ASP A  29      18.291   0.990   0.169  1.00  0.64           H  
ATOM    432  N   ASP A  30      16.914   4.443   1.292  1.00  0.65           N  
ATOM    433  CA  ASP A  30      16.711   4.938   2.660  1.00  0.65           C  
ATOM    434  C   ASP A  30      15.255   4.816   3.087  1.00  0.65           C  
ATOM    435  O   ASP A  30      14.483   5.704   2.761  1.00  0.65           O  
ATOM    436  CB  ASP A  30      17.108   6.420   2.761  1.00  0.65           C  
ATOM    437  CG  ASP A  30      16.940   7.054   4.171  1.00  0.65           C  
ATOM    438  OD1 ASP A  30      16.065   6.634   4.919  1.00  0.65           O  
ATOM    439  OD2 ASP A  30      17.699   7.947   4.488  1.00  0.65           O  
ATOM    440  H   ASP A  30      17.036   5.129   0.543  1.00  0.65           H  
ATOM    441  HA  ASP A  30      17.377   4.389   3.312  1.00  0.65           H  
ATOM    442 1HB  ASP A  30      18.156   6.519   2.461  1.00  0.65           H  
ATOM    443 2HB  ASP A  30      16.529   6.994   2.040  1.00  0.65           H  
ATOM    444  N   PRO A  31      14.885   3.902   4.003  1.00  0.66           N  
ATOM    445  CA  PRO A  31      13.523   3.573   4.406  1.00  0.66           C  
ATOM    446  C   PRO A  31      12.626   4.775   4.726  1.00  0.66           C  
ATOM    447  O   PRO A  31      11.403   4.695   4.580  1.00  0.66           O  
ATOM    448  CB  PRO A  31      13.760   2.744   5.674  1.00  0.66           C  
ATOM    449  CG  PRO A  31      15.096   2.114   5.485  1.00  0.66           C  
ATOM    450  CD  PRO A  31      15.915   3.160   4.788  1.00  0.66           C  
ATOM    451  HA  PRO A  31      13.064   2.955   3.620  1.00  0.66           H  
ATOM    452 1HB  PRO A  31      13.726   3.409   6.558  1.00  0.66           H  
ATOM    453 2HB  PRO A  31      12.963   2.009   5.790  1.00  0.66           H  
ATOM    454 1HG  PRO A  31      15.521   1.825   6.456  1.00  0.66           H  
ATOM    455 2HG  PRO A  31      15.002   1.192   4.891  1.00  0.66           H  
ATOM    456 1HD  PRO A  31      16.407   3.837   5.507  1.00  0.66           H  
ATOM    457 2HD  PRO A  31      16.620   2.624   4.169  1.00  0.66           H  
ATOM    458  N   ASP A  32      13.210   5.904   5.128  1.00  0.65           N  
ATOM    459  CA  ASP A  32      12.409   7.065   5.503  1.00  0.65           C  
ATOM    460  C   ASP A  32      11.828   7.826   4.285  1.00  0.65           C  
ATOM    461  O   ASP A  32      11.042   8.771   4.443  1.00  0.65           O  
ATOM    462  CB  ASP A  32      13.206   7.972   6.446  1.00  0.65           C  
ATOM    463  CG  ASP A  32      13.417   7.365   7.865  1.00  0.65           C  
ATOM    464  OD1 ASP A  32      12.784   6.384   8.171  1.00  0.65           O  
ATOM    465  OD2 ASP A  32      14.178   7.921   8.638  1.00  0.65           O  
ATOM    466  H   ASP A  32      14.237   5.992   5.155  1.00  0.65           H  
ATOM    467  HA  ASP A  32      11.560   6.702   6.082  1.00  0.65           H  
ATOM    468 1HB  ASP A  32      14.196   8.146   6.012  1.00  0.65           H  
ATOM    469 2HB  ASP A  32      12.703   8.927   6.546  1.00  0.65           H  
ATOM    470  N   ILE A  33      12.184   7.383   3.066  1.00  0.65           N  
ATOM    471  CA  ILE A  33      11.631   7.965   1.835  1.00  0.65           C  
ATOM    472  C   ILE A  33      10.350   7.244   1.428  1.00  0.65           C  
ATOM    473  O   ILE A  33       9.714   7.619   0.443  1.00  0.65           O  
ATOM    474  CB  ILE A  33      12.554   7.831   0.613  1.00  0.65           C  
ATOM    475  CG1 ILE A  33      12.691   6.403   0.223  1.00  0.65           C  
ATOM    476  CG2 ILE A  33      13.863   8.464   0.769  1.00  0.65           C  
ATOM    477  CD1 ILE A  33      13.498   6.255  -0.982  1.00  0.65           C  
ATOM    478  H   ILE A  33      12.875   6.633   2.999  1.00  0.65           H  
ATOM    479  HA  ILE A  33      11.404   9.008   2.011  1.00  0.65           H  
ATOM    480  HB  ILE A  33      12.062   8.316  -0.227  1.00  0.65           H  
ATOM    481 1HG1 ILE A  33      13.107   5.833   0.993  1.00  0.65           H  
ATOM    482 2HG1 ILE A  33      11.712   6.009   0.016  1.00  0.65           H  
ATOM    483 1HG2 ILE A  33      14.440   8.345  -0.149  1.00  0.65           H  
ATOM    484 2HG2 ILE A  33      13.688   9.497   0.939  1.00  0.65           H  
ATOM    485 3HG2 ILE A  33      14.401   8.013   1.600  1.00  0.65           H  
ATOM    486 1HD1 ILE A  33      13.528   5.212  -1.238  1.00  0.65           H  
ATOM    487 2HD1 ILE A  33      13.061   6.818  -1.789  1.00  0.65           H  
ATOM    488 3HD1 ILE A  33      14.504   6.623  -0.788  1.00  0.65           H  
ATOM    489  N   ARG A  34       9.995   6.173   2.143  1.00  0.65           N  
ATOM    490  CA  ARG A  34       8.788   5.424   1.828  1.00  0.65           C  
ATOM    491  C   ARG A  34       7.598   6.104   2.492  1.00  0.65           C  
ATOM    492  O   ARG A  34       7.544   6.212   3.726  1.00  0.65           O  
ATOM    493  CB  ARG A  34       8.938   3.992   2.296  1.00  0.65           C  
ATOM    494  CG  ARG A  34      10.104   3.244   1.667  1.00  0.65           C  
ATOM    495  CD  ARG A  34       9.831   2.887   0.252  1.00  0.65           C  
ATOM    496  NE  ARG A  34      10.920   2.114  -0.329  1.00  0.65           N  
ATOM    497  CZ  ARG A  34      10.894   1.539  -1.549  1.00  0.65           C  
ATOM    498  NH1 ARG A  34       9.817   1.638  -2.304  1.00  0.65           N  
ATOM    499  NH2 ARG A  34      11.951   0.878  -1.991  1.00  0.65           N  
ATOM    500  H   ARG A  34      10.557   5.874   2.941  1.00  0.65           H  
ATOM    501  HA  ARG A  34       8.638   5.430   0.746  1.00  0.65           H  
ATOM    502 1HB  ARG A  34       9.085   3.980   3.377  1.00  0.65           H  
ATOM    503 2HB  ARG A  34       8.030   3.438   2.084  1.00  0.65           H  
ATOM    504 1HG  ARG A  34      10.996   3.875   1.700  1.00  0.65           H  
ATOM    505 2HG  ARG A  34      10.291   2.327   2.227  1.00  0.65           H  
ATOM    506 1HD  ARG A  34       8.917   2.294   0.190  1.00  0.65           H  
ATOM    507 2HD  ARG A  34       9.710   3.800  -0.329  1.00  0.65           H  
ATOM    508  HE  ARG A  34      11.769   2.020   0.215  1.00  0.65           H  
ATOM    509 1HH1 ARG A  34       9.008   2.145  -1.968  1.00  0.65           H  
ATOM    510 2HH1 ARG A  34       9.795   1.210  -3.221  1.00  0.65           H  
ATOM    511 1HH2 ARG A  34      12.782   0.805  -1.416  1.00  0.65           H  
ATOM    512 2HH2 ARG A  34      11.935   0.452  -2.904  1.00  0.65           H  
ATOM    513  N   LEU A  35       6.688   6.626   1.668  1.00  0.65           N  
ATOM    514  CA  LEU A  35       5.570   7.408   2.170  1.00  0.65           C  
ATOM    515  C   LEU A  35       4.245   6.706   1.879  1.00  0.65           C  
ATOM    516  O   LEU A  35       4.073   6.121   0.807  1.00  0.65           O  
ATOM    517  CB  LEU A  35       5.591   8.750   1.422  1.00  0.65           C  
ATOM    518  CG  LEU A  35       6.966   9.461   1.435  1.00  0.65           C  
ATOM    519  CD1 LEU A  35       6.917  10.623   0.516  1.00  0.65           C  
ATOM    520  CD2 LEU A  35       7.358   9.872   2.850  1.00  0.65           C  
ATOM    521  H   LEU A  35       6.783   6.509   0.660  1.00  0.65           H  
ATOM    522  HA  LEU A  35       5.684   7.553   3.240  1.00  0.65           H  
ATOM    523 1HB  LEU A  35       5.305   8.577   0.383  1.00  0.65           H  
ATOM    524 2HB  LEU A  35       4.858   9.413   1.883  1.00  0.65           H  
ATOM    525  HG  LEU A  35       7.712   8.789   1.053  1.00  0.65           H  
ATOM    526 1HD1 LEU A  35       7.893  11.100   0.501  1.00  0.65           H  
ATOM    527 2HD1 LEU A  35       6.665  10.272  -0.481  1.00  0.65           H  
ATOM    528 3HD1 LEU A  35       6.189  11.303   0.837  1.00  0.65           H  
ATOM    529 1HD2 LEU A  35       8.339  10.360   2.830  1.00  0.65           H  
ATOM    530 2HD2 LEU A  35       6.628  10.548   3.254  1.00  0.65           H  
ATOM    531 3HD2 LEU A  35       7.413   8.988   3.471  1.00  0.65           H  
ATOM    532  N   ASP A  36       3.292   6.791   2.791  1.00  0.65           N  
ATOM    533  CA  ASP A  36       1.955   6.297   2.502  1.00  0.65           C  
ATOM    534  C   ASP A  36       1.111   7.471   2.080  1.00  0.65           C  
ATOM    535  O   ASP A  36       1.032   8.473   2.799  1.00  0.65           O  
ATOM    536  CB  ASP A  36       1.287   5.582   3.673  1.00  0.65           C  
ATOM    537  CG  ASP A  36       1.847   4.218   4.007  1.00  0.65           C  
ATOM    538  OD1 ASP A  36       2.253   3.511   3.119  1.00  0.65           O  
ATOM    539  OD2 ASP A  36       1.837   3.875   5.164  1.00  0.65           O  
ATOM    540  H   ASP A  36       3.494   7.254   3.674  1.00  0.65           H  
ATOM    541  HA  ASP A  36       2.002   5.597   1.669  1.00  0.65           H  
ATOM    542 1HB  ASP A  36       1.363   6.206   4.559  1.00  0.65           H  
ATOM    543 2HB  ASP A  36       0.228   5.466   3.450  1.00  0.65           H  
ATOM    544  N   ILE A  37       0.547   7.395   0.888  1.00  0.65           N  
ATOM    545  CA  ILE A  37      -0.277   8.490   0.415  1.00  0.65           C  
ATOM    546  C   ILE A  37      -1.707   8.018   0.487  1.00  0.65           C  
ATOM    547  O   ILE A  37      -2.044   6.967  -0.067  1.00  0.65           O  
ATOM    548  CB  ILE A  37       0.065   8.877  -1.021  1.00  0.65           C  
ATOM    549  CG1 ILE A  37       1.531   9.114  -1.140  1.00  0.65           C  
ATOM    550  CG2 ILE A  37      -0.676  10.117  -1.404  1.00  0.65           C  
ATOM    551  CD1 ILE A  37       2.043  10.167  -0.277  1.00  0.65           C  
ATOM    552  H   ILE A  37       0.666   6.564   0.325  1.00  0.65           H  
ATOM    553  HA  ILE A  37      -0.160   9.357   1.062  1.00  0.65           H  
ATOM    554  HB  ILE A  37      -0.203   8.068  -1.696  1.00  0.65           H  
ATOM    555 1HG1 ILE A  37       2.059   8.193  -0.905  1.00  0.65           H  
ATOM    556 2HG1 ILE A  37       1.729   9.377  -2.140  1.00  0.65           H  
ATOM    557 1HG2 ILE A  37      -0.423  10.389  -2.428  1.00  0.65           H  
ATOM    558 2HG2 ILE A  37      -1.750   9.946  -1.333  1.00  0.65           H  
ATOM    559 3HG2 ILE A  37      -0.401  10.936  -0.735  1.00  0.65           H  
ATOM    560 1HD1 ILE A  37       3.116  10.274  -0.440  1.00  0.65           H  
ATOM    561 2HD1 ILE A  37       1.538  11.104  -0.512  1.00  0.65           H  
ATOM    562 3HD1 ILE A  37       1.856   9.905   0.754  1.00  0.65           H  
ATOM    563  N   ILE A  38      -2.533   8.757   1.203  1.00  0.65           N  
ATOM    564  CA  ILE A  38      -3.913   8.348   1.383  1.00  0.65           C  
ATOM    565  C   ILE A  38      -4.868   9.386   0.841  1.00  0.65           C  
ATOM    566  O   ILE A  38      -4.826  10.552   1.233  1.00  0.65           O  
ATOM    567  CB  ILE A  38      -4.213   8.090   2.866  1.00  0.65           C  
ATOM    568  CG1 ILE A  38      -3.238   7.046   3.421  1.00  0.65           C  
ATOM    569  CG2 ILE A  38      -5.661   7.668   3.052  1.00  0.65           C  
ATOM    570  CD1 ILE A  38      -2.024   7.688   4.112  1.00  0.65           C  
ATOM    571  H   ILE A  38      -2.182   9.617   1.633  1.00  0.65           H  
ATOM    572  HA  ILE A  38      -4.079   7.423   0.836  1.00  0.65           H  
ATOM    573  HB  ILE A  38      -4.049   8.976   3.412  1.00  0.65           H  
ATOM    574 1HG1 ILE A  38      -3.754   6.416   4.141  1.00  0.65           H  
ATOM    575 2HG1 ILE A  38      -2.883   6.419   2.604  1.00  0.65           H  
ATOM    576 1HG2 ILE A  38      -5.857   7.510   4.112  1.00  0.65           H  
ATOM    577 2HG2 ILE A  38      -6.320   8.453   2.678  1.00  0.65           H  
ATOM    578 3HG2 ILE A  38      -5.848   6.747   2.503  1.00  0.65           H  
ATOM    579 1HD1 ILE A  38      -1.361   6.917   4.487  1.00  0.65           H  
ATOM    580 2HD1 ILE A  38      -1.485   8.318   3.411  1.00  0.65           H  
ATOM    581 3HD1 ILE A  38      -2.364   8.300   4.948  1.00  0.65           H  
ATOM    582  N   GLN A  39      -5.729   8.972  -0.079  1.00  0.64           N  
ATOM    583  CA  GLN A  39      -6.698   9.908  -0.623  1.00  0.64           C  
ATOM    584  C   GLN A  39      -7.843  10.056   0.350  1.00  0.64           C  
ATOM    585  O   GLN A  39      -8.359   9.062   0.864  1.00  0.64           O  
ATOM    586  CB  GLN A  39      -7.225   9.464  -1.986  1.00  0.64           C  
ATOM    587  CG  GLN A  39      -8.156  10.488  -2.614  1.00  0.64           C  
ATOM    588  CD  GLN A  39      -8.642  10.127  -3.998  1.00  0.64           C  
ATOM    589  OE1 GLN A  39      -9.297   9.099  -4.212  1.00  0.64           O  
ATOM    590  NE2 GLN A  39      -8.317  10.975  -4.960  1.00  0.64           N  
ATOM    591  H   GLN A  39      -5.718   8.009  -0.387  1.00  0.64           H  
ATOM    592  HA  GLN A  39      -6.236  10.885  -0.731  1.00  0.64           H  
ATOM    593 1HB  GLN A  39      -6.390   9.306  -2.666  1.00  0.64           H  
ATOM    594 2HB  GLN A  39      -7.763   8.523  -1.887  1.00  0.64           H  
ATOM    595 1HG  GLN A  39      -9.034  10.597  -1.978  1.00  0.64           H  
ATOM    596 2HG  GLN A  39      -7.628  11.446  -2.674  1.00  0.64           H  
ATOM    597 1HE2 GLN A  39      -8.602  10.813  -5.904  1.00  0.64           H  
ATOM    598 2HE2 GLN A  39      -7.773  11.789  -4.739  1.00  0.64           H  
ATOM    599  N   LEU A  40      -8.220  11.292   0.619  1.00  0.63           N  
ATOM    600  CA  LEU A  40      -9.308  11.572   1.530  1.00  0.63           C  
ATOM    601  C   LEU A  40     -10.547  11.996   0.736  1.00  0.63           C  
ATOM    602  O   LEU A  40     -11.661  11.540   1.008  1.00  0.63           O  
ATOM    603  CB  LEU A  40      -8.846  12.665   2.496  1.00  0.63           C  
ATOM    604  CG  LEU A  40      -7.597  12.286   3.319  1.00  0.63           C  
ATOM    605  CD1 LEU A  40      -7.188  13.460   4.184  1.00  0.63           C  
ATOM    606  CD2 LEU A  40      -7.883  11.042   4.140  1.00  0.63           C  
ATOM    607  H   LEU A  40      -7.738  12.065   0.173  1.00  0.63           H  
ATOM    608  HA  LEU A  40      -9.543  10.671   2.092  1.00  0.63           H  
ATOM    609 1HB  LEU A  40      -8.610  13.563   1.918  1.00  0.63           H  
ATOM    610 2HB  LEU A  40      -9.657  12.899   3.183  1.00  0.63           H  
ATOM    611  HG  LEU A  40      -6.765  12.076   2.638  1.00  0.63           H  
ATOM    612 1HD1 LEU A  40      -6.295  13.199   4.748  1.00  0.63           H  
ATOM    613 2HD1 LEU A  40      -6.981  14.311   3.549  1.00  0.63           H  
ATOM    614 3HD1 LEU A  40      -7.990  13.707   4.875  1.00  0.63           H  
ATOM    615 1HD2 LEU A  40      -6.992  10.771   4.705  1.00  0.63           H  
ATOM    616 2HD2 LEU A  40      -8.702  11.238   4.828  1.00  0.63           H  
ATOM    617 3HD2 LEU A  40      -8.153  10.220   3.477  1.00  0.63           H  
ATOM    618  N   THR A  41     -10.335  12.869  -0.254  1.00  0.63           N  
ATOM    619  CA  THR A  41     -11.417  13.359  -1.120  1.00  0.63           C  
ATOM    620  C   THR A  41     -10.815  13.309  -2.537  1.00  0.63           C  
ATOM    621  O   THR A  41      -9.596  13.224  -2.643  1.00  0.63           O  
ATOM    622  CB  THR A  41     -11.856  14.800  -0.741  1.00  0.63           C  
ATOM    623  OG1 THR A  41     -10.871  15.723  -1.174  1.00  0.63           O  
ATOM    624  CG2 THR A  41     -11.968  14.932   0.767  1.00  0.63           C  
ATOM    625  H   THR A  41      -9.381  13.196  -0.402  1.00  0.63           H  
ATOM    626  HA  THR A  41     -12.268  12.683  -1.056  1.00  0.63           H  
ATOM    627  HB  THR A  41     -12.814  15.048  -1.145  1.00  0.63           H  
ATOM    628  HG1 THR A  41     -10.868  16.499  -0.585  1.00  0.63           H  
ATOM    629 1HG2 THR A  41     -12.261  15.952   1.017  1.00  0.63           H  
ATOM    630 2HG2 THR A  41     -12.718  14.234   1.141  1.00  0.63           H  
ATOM    631 3HG2 THR A  41     -11.009  14.721   1.230  1.00  0.63           H  
ATOM    632  N   PRO A  42     -11.569  13.492  -3.639  1.00  0.62           N  
ATOM    633  CA  PRO A  42     -11.079  13.425  -5.017  1.00  0.62           C  
ATOM    634  C   PRO A  42      -9.783  14.201  -5.305  1.00  0.62           C  
ATOM    635  O   PRO A  42      -9.043  13.822  -6.215  1.00  0.62           O  
ATOM    636  CB  PRO A  42     -12.256  14.002  -5.800  1.00  0.62           C  
ATOM    637  CG  PRO A  42     -13.468  13.629  -4.971  1.00  0.62           C  
ATOM    638  CD  PRO A  42     -13.014  13.794  -3.543  1.00  0.62           C  
ATOM    639  HA  PRO A  42     -10.941  12.367  -5.280  1.00  0.62           H  
ATOM    640 1HB  PRO A  42     -12.130  15.090  -5.916  1.00  0.62           H  
ATOM    641 2HB  PRO A  42     -12.279  13.572  -6.812  1.00  0.62           H  
ATOM    642 1HG  PRO A  42     -14.316  14.284  -5.226  1.00  0.62           H  
ATOM    643 2HG  PRO A  42     -13.781  12.600  -5.201  1.00  0.62           H  
ATOM    644 1HD  PRO A  42     -13.176  14.840  -3.272  1.00  0.62           H  
ATOM    645 2HD  PRO A  42     -13.544  13.090  -2.890  1.00  0.62           H  
ATOM    646  N   ASN A  43      -9.514  15.293  -4.584  1.00  0.61           N  
ATOM    647  CA  ASN A  43      -8.286  16.047  -4.832  1.00  0.61           C  
ATOM    648  C   ASN A  43      -7.504  16.359  -3.559  1.00  0.61           C  
ATOM    649  O   ASN A  43      -6.603  17.198  -3.593  1.00  0.61           O  
ATOM    650  CB  ASN A  43      -8.561  17.325  -5.614  1.00  0.61           C  
ATOM    651  CG  ASN A  43      -9.458  18.311  -4.897  1.00  0.61           C  
ATOM    652  OD1 ASN A  43      -9.799  18.145  -3.729  1.00  0.61           O  
ATOM    653  ND2 ASN A  43      -9.847  19.347  -5.599  1.00  0.61           N  
ATOM    654  H   ASN A  43     -10.137  15.591  -3.847  1.00  0.61           H  
ATOM    655  HA  ASN A  43      -7.629  15.430  -5.445  1.00  0.61           H  
ATOM    656 1HB  ASN A  43      -7.611  17.817  -5.835  1.00  0.61           H  
ATOM    657 2HB  ASN A  43      -9.018  17.066  -6.569  1.00  0.61           H  
ATOM    658 1HD2 ASN A  43     -10.443  20.036  -5.185  1.00  0.61           H  
ATOM    659 2HD2 ASN A  43      -9.550  19.449  -6.548  1.00  0.61           H  
ATOM    660  N   GLU A  44      -7.828  15.677  -2.445  1.00  0.60           N  
ATOM    661  CA  GLU A  44      -7.121  15.905  -1.171  1.00  0.60           C  
ATOM    662  C   GLU A  44      -6.485  14.629  -0.654  1.00  0.60           C  
ATOM    663  O   GLU A  44      -7.146  13.583  -0.564  1.00  0.60           O  
ATOM    664  CB  GLU A  44      -8.020  16.452  -0.047  1.00  0.60           C  
ATOM    665  CG  GLU A  44      -8.554  17.864  -0.203  1.00  0.60           C  
ATOM    666  CD  GLU A  44      -9.456  18.313   0.936  1.00  0.60           C  
ATOM    667  OE1 GLU A  44      -9.710  17.523   1.811  1.00  0.60           O  
ATOM    668  OE2 GLU A  44      -9.874  19.448   0.931  1.00  0.60           O  
ATOM    669  H   GLU A  44      -8.553  14.963  -2.495  1.00  0.60           H  
ATOM    670  HA  GLU A  44      -6.335  16.626  -1.351  1.00  0.60           H  
ATOM    671 1HB  GLU A  44      -8.840  15.774   0.115  1.00  0.60           H  
ATOM    672 2HB  GLU A  44      -7.448  16.443   0.862  1.00  0.60           H  
ATOM    673 1HG  GLU A  44      -7.700  18.508  -0.191  1.00  0.60           H  
ATOM    674 2HG  GLU A  44      -9.062  17.972  -1.158  1.00  0.60           H  
ATOM    675  N   GLU A  45      -5.213  14.741  -0.274  1.00  0.59           N  
ATOM    676  CA  GLU A  45      -4.430  13.613   0.216  1.00  0.59           C  
ATOM    677  C   GLU A  45      -3.634  13.935   1.474  1.00  0.59           C  
ATOM    678  O   GLU A  45      -3.234  15.078   1.707  1.00  0.59           O  
ATOM    679  CB  GLU A  45      -3.423  13.154  -0.860  1.00  0.59           C  
ATOM    680  CG  GLU A  45      -4.036  12.677  -2.199  1.00  0.59           C  
ATOM    681  CD  GLU A  45      -2.994  12.276  -3.216  1.00  0.59           C  
ATOM    682  OE1 GLU A  45      -1.839  12.400  -2.916  1.00  0.59           O  
ATOM    683  OE2 GLU A  45      -3.354  11.859  -4.290  1.00  0.59           O  
ATOM    684  H   GLU A  45      -4.770  15.656  -0.367  1.00  0.59           H  
ATOM    685  HA  GLU A  45      -5.114  12.801   0.449  1.00  0.59           H  
ATOM    686 1HB  GLU A  45      -2.737  13.973  -1.079  1.00  0.59           H  
ATOM    687 2HB  GLU A  45      -2.828  12.330  -0.458  1.00  0.59           H  
ATOM    688 1HG  GLU A  45      -4.673  11.828  -2.015  1.00  0.59           H  
ATOM    689 2HG  GLU A  45      -4.648  13.474  -2.617  1.00  0.59           H  
ATOM    690  N   GLU A  46      -3.349  12.910   2.260  1.00  0.59           N  
ATOM    691  CA  GLU A  46      -2.429  13.080   3.379  1.00  0.59           C  
ATOM    692  C   GLU A  46      -1.182  12.251   3.070  1.00  0.59           C  
ATOM    693  O   GLU A  46      -1.259  11.230   2.381  1.00  0.59           O  
ATOM    694  CB  GLU A  46      -3.098  12.688   4.700  1.00  0.59           C  
ATOM    695  CG  GLU A  46      -3.586  11.270   4.730  1.00  0.59           C  
ATOM    696  CD  GLU A  46      -4.310  10.863   5.997  1.00  0.59           C  
ATOM    697  OE1 GLU A  46      -5.224  11.537   6.352  1.00  0.59           O  
ATOM    698  OE2 GLU A  46      -3.929   9.889   6.621  1.00  0.59           O  
ATOM    699  H   GLU A  46      -3.757  11.998   2.042  1.00  0.59           H  
ATOM    700  HA  GLU A  46      -2.131  14.128   3.452  1.00  0.59           H  
ATOM    701 1HB  GLU A  46      -2.393  12.832   5.512  1.00  0.59           H  
ATOM    702 2HB  GLU A  46      -3.940  13.350   4.887  1.00  0.59           H  
ATOM    703 1HG  GLU A  46      -4.271  11.154   3.891  1.00  0.59           H  
ATOM    704 2HG  GLU A  46      -2.732  10.621   4.570  1.00  0.59           H  
ATOM    705  N   LEU A  47      -0.029  12.705   3.553  1.00  0.60           N  
ATOM    706  CA  LEU A  47       1.244  12.020   3.307  1.00  0.60           C  
ATOM    707  C   LEU A  47       1.942  11.648   4.614  1.00  0.60           C  
ATOM    708  O   LEU A  47       2.302  12.532   5.404  1.00  0.60           O  
ATOM    709  CB  LEU A  47       2.110  12.948   2.423  1.00  0.60           C  
ATOM    710  CG  LEU A  47       3.414  12.433   1.884  1.00  0.60           C  
ATOM    711  CD1 LEU A  47       3.756  13.211   0.587  1.00  0.60           C  
ATOM    712  CD2 LEU A  47       4.441  12.639   2.899  1.00  0.60           C  
ATOM    713  H   LEU A  47      -0.034  13.549   4.110  1.00  0.60           H  
ATOM    714  HA  LEU A  47       1.045  11.099   2.761  1.00  0.60           H  
ATOM    715 1HB  LEU A  47       1.509  13.238   1.561  1.00  0.60           H  
ATOM    716 2HB  LEU A  47       2.330  13.848   2.990  1.00  0.60           H  
ATOM    717  HG  LEU A  47       3.350  11.391   1.678  1.00  0.60           H  
ATOM    718 1HD1 LEU A  47       4.696  12.865   0.191  1.00  0.60           H  
ATOM    719 2HD1 LEU A  47       2.978  13.053  -0.156  1.00  0.60           H  
ATOM    720 3HD1 LEU A  47       3.829  14.273   0.804  1.00  0.60           H  
ATOM    721 1HD2 LEU A  47       5.387  12.304   2.558  1.00  0.60           H  
ATOM    722 2HD2 LEU A  47       4.498  13.668   3.101  1.00  0.60           H  
ATOM    723 3HD2 LEU A  47       4.173  12.096   3.804  1.00  0.60           H  
ATOM    724  N   THR A  48       2.141  10.340   4.827  1.00  0.61           N  
ATOM    725  CA  THR A  48       2.715   9.846   6.078  1.00  0.61           C  
ATOM    726  C   THR A  48       4.047   9.118   5.876  1.00  0.61           C  
ATOM    727  O   THR A  48       4.178   8.268   4.996  1.00  0.61           O  
ATOM    728  CB  THR A  48       1.738   8.856   6.739  1.00  0.61           C  
ATOM    729  OG1 THR A  48       0.518   9.472   6.959  1.00  0.61           O  
ATOM    730  CG2 THR A  48       2.261   8.378   8.090  1.00  0.61           C  
ATOM    731  H   THR A  48       1.828   9.669   4.121  1.00  0.61           H  
ATOM    732  HA  THR A  48       2.880  10.688   6.740  1.00  0.61           H  
ATOM    733  HB  THR A  48       1.595   8.006   6.081  1.00  0.61           H  
ATOM    734  HG1 THR A  48       0.596  10.062   7.710  1.00  0.61           H  
ATOM    735 1HG2 THR A  48       1.546   7.687   8.530  1.00  0.61           H  
ATOM    736 2HG2 THR A  48       3.205   7.873   7.966  1.00  0.61           H  
ATOM    737 3HG2 THR A  48       2.389   9.231   8.749  1.00  0.61           H  
ATOM    738  N   GLY A  49       5.046   9.422   6.695  1.00  0.63           N  
ATOM    739  CA  GLY A  49       6.297   8.678   6.606  1.00  0.63           C  
ATOM    740  C   GLY A  49       6.044   7.320   7.231  1.00  0.63           C  
ATOM    741  O   GLY A  49       5.627   7.255   8.394  1.00  0.63           O  
ATOM    742  H   GLY A  49       4.908  10.133   7.404  1.00  0.63           H  
ATOM    743 1HA  GLY A  49       6.605   8.566   5.568  1.00  0.63           H  
ATOM    744 2HA  GLY A  49       7.087   9.201   7.141  1.00  0.63           H  
ATOM    745  N   VAL A  50       6.341   6.240   6.502  1.00  0.65           N  
ATOM    746  CA  VAL A  50       6.044   4.876   6.971  1.00  0.65           C  
ATOM    747  C   VAL A  50       6.802   4.432   8.200  1.00  0.65           C  
ATOM    748  O   VAL A  50       6.241   3.815   9.100  1.00  0.65           O  
ATOM    749  CB  VAL A  50       6.345   3.858   5.867  1.00  0.65           C  
ATOM    750  CG1 VAL A  50       6.240   2.444   6.399  1.00  0.65           C  
ATOM    751  CG2 VAL A  50       5.391   4.040   4.760  1.00  0.65           C  
ATOM    752  H   VAL A  50       6.725   6.356   5.559  1.00  0.65           H  
ATOM    753  HA  VAL A  50       4.976   4.831   7.190  1.00  0.65           H  
ATOM    754  HB  VAL A  50       7.363   4.015   5.504  1.00  0.65           H  
ATOM    755 1HG1 VAL A  50       6.462   1.743   5.597  1.00  0.65           H  
ATOM    756 2HG1 VAL A  50       6.947   2.304   7.210  1.00  0.65           H  
ATOM    757 3HG1 VAL A  50       5.226   2.272   6.764  1.00  0.65           H  
ATOM    758 1HG2 VAL A  50       5.636   3.328   4.008  1.00  0.65           H  
ATOM    759 2HG2 VAL A  50       4.384   3.867   5.122  1.00  0.65           H  
ATOM    760 3HG2 VAL A  50       5.457   5.042   4.360  1.00  0.65           H  
ATOM    761  N   LYS A  51       8.087   4.726   8.233  1.00  0.65           N  
ATOM    762  CA  LYS A  51       8.925   4.291   9.334  1.00  0.65           C  
ATOM    763  C   LYS A  51       8.867   5.270  10.485  1.00  0.65           C  
ATOM    764  O   LYS A  51       9.156   4.930  11.633  1.00  0.65           O  
ATOM    765  CB  LYS A  51      10.345   4.128   8.837  1.00  0.65           C  
ATOM    766  CG  LYS A  51      10.480   3.082   7.737  1.00  0.65           C  
ATOM    767  CD  LYS A  51      10.059   1.694   8.221  1.00  0.65           C  
ATOM    768  CE  LYS A  51      10.249   0.637   7.135  1.00  0.65           C  
ATOM    769  NZ  LYS A  51       9.804  -0.717   7.590  1.00  0.65           N  
ATOM    770  H   LYS A  51       8.495   5.241   7.466  1.00  0.65           H  
ATOM    771  HA  LYS A  51       8.559   3.329   9.691  1.00  0.65           H  
ATOM    772 1HB  LYS A  51      10.705   5.082   8.440  1.00  0.65           H  
ATOM    773 2HB  LYS A  51      10.999   3.853   9.662  1.00  0.65           H  
ATOM    774 1HG  LYS A  51       9.871   3.374   6.876  1.00  0.65           H  
ATOM    775 2HG  LYS A  51      11.510   3.050   7.426  1.00  0.65           H  
ATOM    776 1HD  LYS A  51      10.658   1.418   9.090  1.00  0.65           H  
ATOM    777 2HD  LYS A  51       9.011   1.715   8.520  1.00  0.65           H  
ATOM    778 1HE  LYS A  51       9.672   0.924   6.255  1.00  0.65           H  
ATOM    779 2HE  LYS A  51      11.302   0.587   6.866  1.00  0.65           H  
ATOM    780 1HZ  LYS A  51       9.944  -1.387   6.847  1.00  0.65           H  
ATOM    781 2HZ  LYS A  51      10.341  -0.995   8.399  1.00  0.65           H  
ATOM    782 3HZ  LYS A  51       8.823  -0.684   7.832  1.00  0.65           H  
ATOM    783  N   ALA A  52       8.507   6.500  10.163  1.00  0.65           N  
ATOM    784  CA  ALA A  52       8.411   7.549  11.150  1.00  0.65           C  
ATOM    785  C   ALA A  52       7.051   7.524  11.831  1.00  0.65           C  
ATOM    786  O   ALA A  52       6.939   7.886  12.999  1.00  0.65           O  
ATOM    787  CB  ALA A  52       8.658   8.900  10.502  1.00  0.65           C  
ATOM    788  H   ALA A  52       8.290   6.707   9.202  1.00  0.65           H  
ATOM    789  HA  ALA A  52       9.166   7.374  11.910  1.00  0.65           H  
ATOM    790 1HB  ALA A  52       8.612   9.684  11.255  1.00  0.65           H  
ATOM    791 2HB  ALA A  52       9.645   8.902  10.039  1.00  0.65           H  
ATOM    792 3HB  ALA A  52       7.902   9.084   9.742  1.00  0.65           H  
ATOM    793  N   ASN A  53       6.015   7.064  11.110  1.00  0.64           N  
ATOM    794  CA  ASN A  53       4.637   7.126  11.591  1.00  0.64           C  
ATOM    795  C   ASN A  53       4.290   8.579  11.885  1.00  0.64           C  
ATOM    796  O   ASN A  53       3.783   8.916  12.961  1.00  0.64           O  
ATOM    797  CB  ASN A  53       4.419   6.244  12.812  1.00  0.64           C  
ATOM    798  CG  ASN A  53       4.598   4.778  12.515  1.00  0.64           C  
ATOM    799  OD1 ASN A  53       3.976   4.232  11.596  1.00  0.64           O  
ATOM    800  ND2 ASN A  53       5.445   4.132  13.274  1.00  0.64           N  
ATOM    801  H   ASN A  53       6.159   6.743  10.159  1.00  0.64           H  
ATOM    802  HA  ASN A  53       3.975   6.789  10.790  1.00  0.64           H  
ATOM    803 1HB  ASN A  53       5.082   6.519  13.622  1.00  0.64           H  
ATOM    804 2HB  ASN A  53       3.403   6.395  13.173  1.00  0.64           H  
ATOM    805 1HD2 ASN A  53       5.611   3.158  13.121  1.00  0.64           H  
ATOM    806 2HD2 ASN A  53       5.933   4.615  14.000  1.00  0.64           H  
ATOM    807  N   ARG A  54       4.652   9.449  10.937  1.00  0.63           N  
ATOM    808  CA  ARG A  54       4.419  10.888  11.104  1.00  0.63           C  
ATOM    809  C   ARG A  54       3.899  11.550   9.831  1.00  0.63           C  
ATOM    810  O   ARG A  54       4.229  11.120   8.725  1.00  0.63           O  
ATOM    811  CB  ARG A  54       5.692  11.608  11.452  1.00  0.63           C  
ATOM    812  CG  ARG A  54       6.416  11.230  12.716  1.00  0.63           C  
ATOM    813  CD  ARG A  54       5.720  11.629  13.901  1.00  0.63           C  
ATOM    814  NE  ARG A  54       6.483  11.337  15.083  1.00  0.63           N  
ATOM    815  CZ  ARG A  54       6.433  10.166  15.748  1.00  0.63           C  
ATOM    816  NH1 ARG A  54       5.621   9.204  15.347  1.00  0.63           N  
ATOM    817  NH2 ARG A  54       7.204   9.979  16.808  1.00  0.63           N  
ATOM    818  H   ARG A  54       5.065   9.057  10.089  1.00  0.63           H  
ATOM    819  HA  ARG A  54       3.684  11.040  11.898  1.00  0.63           H  
ATOM    820 1HB  ARG A  54       6.384  11.610  10.611  1.00  0.63           H  
ATOM    821 2HB  ARG A  54       5.359  12.592  11.632  1.00  0.63           H  
ATOM    822 1HG  ARG A  54       6.543  10.185  12.756  1.00  0.63           H  
ATOM    823 2HG  ARG A  54       7.395  11.707  12.723  1.00  0.63           H  
ATOM    824 1HD  ARG A  54       5.496  12.694  13.873  1.00  0.63           H  
ATOM    825 2HD  ARG A  54       4.813  11.051  13.951  1.00  0.63           H  
ATOM    826  HE  ARG A  54       7.121  12.040  15.419  1.00  0.63           H  
ATOM    827 1HH1 ARG A  54       5.013   9.330  14.522  1.00  0.63           H  
ATOM    828 2HH1 ARG A  54       5.596   8.328  15.840  1.00  0.63           H  
ATOM    829 1HH2 ARG A  54       7.831  10.711  17.111  1.00  0.63           H  
ATOM    830 2HH2 ARG A  54       7.176   9.102  17.302  1.00  0.63           H  
ATOM    831  N   TYR A  55       3.148  12.639   9.959  1.00  0.61           N  
ATOM    832  CA  TYR A  55       2.649  13.325   8.770  1.00  0.61           C  
ATOM    833  C   TYR A  55       3.399  14.582   8.352  1.00  0.61           C  
ATOM    834  O   TYR A  55       3.792  15.414   9.170  1.00  0.61           O  
ATOM    835  CB  TYR A  55       1.209  13.746   8.975  1.00  0.61           C  
ATOM    836  CG  TYR A  55       0.222  12.693   9.038  1.00  0.61           C  
ATOM    837  CD1 TYR A  55      -0.083  12.093  10.240  1.00  0.61           C  
ATOM    838  CD2 TYR A  55      -0.409  12.328   7.894  1.00  0.61           C  
ATOM    839  CE1 TYR A  55      -1.043  11.105  10.280  1.00  0.61           C  
ATOM    840  CE2 TYR A  55      -1.352  11.359   7.927  1.00  0.61           C  
ATOM    841  CZ  TYR A  55      -1.683  10.738   9.097  1.00  0.61           C  
ATOM    842  OH  TYR A  55      -2.652   9.754   9.090  1.00  0.61           O  
ATOM    843  H   TYR A  55       2.892  12.995  10.875  1.00  0.61           H  
ATOM    844  HA  TYR A  55       2.696  12.634   7.934  1.00  0.61           H  
ATOM    845 1HB  TYR A  55       1.141  14.317   9.905  1.00  0.61           H  
ATOM    846 2HB  TYR A  55       0.930  14.414   8.162  1.00  0.61           H  
ATOM    847  HD1 TYR A  55       0.430  12.403  11.158  1.00  0.61           H  
ATOM    848  HD2 TYR A  55      -0.155  12.813   6.948  1.00  0.61           H  
ATOM    849  HE1 TYR A  55      -1.294  10.625  11.225  1.00  0.61           H  
ATOM    850  HE2 TYR A  55      -1.838  11.071   7.015  1.00  0.61           H  
ATOM    851  HH  TYR A  55      -3.138   9.777   8.225  1.00  0.61           H  
ATOM    852  N   LEU A  56       3.518  14.748   7.046  1.00  0.60           N  
ATOM    853  CA  LEU A  56       4.043  15.967   6.437  1.00  0.60           C  
ATOM    854  C   LEU A  56       3.052  17.111   6.695  1.00  0.60           C  
ATOM    855  O   LEU A  56       1.852  16.913   6.534  1.00  0.60           O  
ATOM    856  CB  LEU A  56       4.225  15.747   4.937  1.00  0.60           C  
ATOM    857  CG  LEU A  56       4.771  16.875   4.161  1.00  0.60           C  
ATOM    858  CD1 LEU A  56       6.212  17.100   4.499  1.00  0.60           C  
ATOM    859  CD2 LEU A  56       4.560  16.629   2.677  1.00  0.60           C  
ATOM    860  H   LEU A  56       3.184  13.995   6.437  1.00  0.60           H  
ATOM    861  HA  LEU A  56       5.001  16.216   6.897  1.00  0.60           H  
ATOM    862 1HB  LEU A  56       4.916  14.933   4.828  1.00  0.60           H  
ATOM    863 2HB  LEU A  56       3.269  15.460   4.505  1.00  0.60           H  
ATOM    864  HG  LEU A  56       4.251  17.731   4.459  1.00  0.60           H  
ATOM    865 1HD1 LEU A  56       6.592  17.960   3.953  1.00  0.60           H  
ATOM    866 2HD1 LEU A  56       6.302  17.277   5.571  1.00  0.60           H  
ATOM    867 3HD1 LEU A  56       6.771  16.238   4.223  1.00  0.60           H  
ATOM    868 1HD2 LEU A  56       4.921  17.472   2.122  1.00  0.60           H  
ATOM    869 2HD2 LEU A  56       5.093  15.749   2.370  1.00  0.60           H  
ATOM    870 3HD2 LEU A  56       3.497  16.496   2.479  1.00  0.60           H  
ATOM    871  N   ALA A  57       3.519  18.298   7.103  1.00  0.60           N  
ATOM    872  CA  ALA A  57       2.588  19.403   7.374  1.00  0.60           C  
ATOM    873  C   ALA A  57       3.137  20.798   7.048  1.00  0.60           C  
ATOM    874  O   ALA A  57       4.350  21.004   7.025  1.00  0.60           O  
ATOM    875  CB  ALA A  57       2.236  19.378   8.839  1.00  0.60           C  
ATOM    876  H   ALA A  57       4.508  18.421   7.292  1.00  0.60           H  
ATOM    877  HA  ALA A  57       1.703  19.243   6.774  1.00  0.60           H  
ATOM    878 1HB  ALA A  57       1.511  20.162   9.054  1.00  0.60           H  
ATOM    879 2HB  ALA A  57       1.824  18.426   9.092  1.00  0.60           H  
ATOM    880 3HB  ALA A  57       3.138  19.539   9.416  1.00  0.60           H  
ATOM    881  N   MET A  58       2.238  21.783   6.845  1.00  0.61           N  
ATOM    882  CA  MET A  58       2.729  23.161   6.669  1.00  0.61           C  
ATOM    883  C   MET A  58       2.288  24.120   7.751  1.00  0.61           C  
ATOM    884  O   MET A  58       1.145  24.098   8.197  1.00  0.61           O  
ATOM    885  CB  MET A  58       2.313  23.781   5.365  1.00  0.61           C  
ATOM    886  CG  MET A  58       2.818  23.132   4.249  1.00  0.61           C  
ATOM    887  SD  MET A  58       2.758  24.133   2.835  1.00  0.61           S  
ATOM    888  CE  MET A  58       4.169  25.028   3.428  1.00  0.61           C  
ATOM    889  H   MET A  58       1.242  21.557   6.818  1.00  0.61           H  
ATOM    890  HA  MET A  58       3.815  23.138   6.694  1.00  0.61           H  
ATOM    891 1HB  MET A  58       1.227  23.782   5.295  1.00  0.61           H  
ATOM    892 2HB  MET A  58       2.643  24.823   5.342  1.00  0.61           H  
ATOM    893 1HG  MET A  58       3.847  22.892   4.459  1.00  0.61           H  
ATOM    894 2HG  MET A  58       2.259  22.229   4.073  1.00  0.61           H  
ATOM    895 1HE  MET A  58       4.476  25.773   2.726  1.00  0.61           H  
ATOM    896 2HE  MET A  58       3.922  25.496   4.377  1.00  0.61           H  
ATOM    897 3HE  MET A  58       4.993  24.349   3.590  1.00  0.61           H  
ATOM    898  N   GLY A  59       3.203  24.995   8.158  1.00  0.62           N  
ATOM    899  CA  GLY A  59       2.898  25.963   9.199  1.00  0.62           C  
ATOM    900  C   GLY A  59       2.387  27.285   8.660  1.00  0.62           C  
ATOM    901  O   GLY A  59       2.350  27.516   7.452  1.00  0.62           O  
ATOM    902  H   GLY A  59       4.137  24.973   7.738  1.00  0.62           H  
ATOM    903 1HA  GLY A  59       2.157  25.540   9.878  1.00  0.62           H  
ATOM    904 2HA  GLY A  59       3.799  26.139   9.787  1.00  0.62           H  
ATOM    905  N   GLU A  60       2.090  28.196   9.579  1.00  0.63           N  
ATOM    906  CA  GLU A  60       1.567  29.523   9.256  1.00  0.63           C  
ATOM    907  C   GLU A  60       2.537  30.386   8.456  1.00  0.63           C  
ATOM    908  O   GLU A  60       2.130  31.271   7.705  1.00  0.63           O  
ATOM    909  CB  GLU A  60       1.154  30.226  10.544  1.00  0.63           C  
ATOM    910  CG  GLU A  60      -0.063  29.603  11.228  1.00  0.63           C  
ATOM    911  CD  GLU A  60      -0.451  30.297  12.518  1.00  0.63           C  
ATOM    912  OE1 GLU A  60       0.277  31.156  12.957  1.00  0.63           O  
ATOM    913  OE2 GLU A  60      -1.480  29.964  13.058  1.00  0.63           O  
ATOM    914  H   GLU A  60       2.184  27.942  10.552  1.00  0.63           H  
ATOM    915  HA  GLU A  60       0.679  29.392   8.647  1.00  0.63           H  
ATOM    916 1HB  GLU A  60       1.985  30.211  11.248  1.00  0.63           H  
ATOM    917 2HB  GLU A  60       0.924  31.270  10.329  1.00  0.63           H  
ATOM    918 1HG  GLU A  60      -0.907  29.642  10.542  1.00  0.63           H  
ATOM    919 2HG  GLU A  60       0.151  28.555  11.434  1.00  0.63           H  
ATOM    920  N   ASP A  61       3.828  30.140   8.640  1.00  0.63           N  
ATOM    921  CA  ASP A  61       4.872  30.887   7.952  1.00  0.63           C  
ATOM    922  C   ASP A  61       5.306  30.240   6.637  1.00  0.63           C  
ATOM    923  O   ASP A  61       6.305  30.645   6.041  1.00  0.63           O  
ATOM    924  CB  ASP A  61       6.081  31.052   8.872  1.00  0.63           C  
ATOM    925  CG  ASP A  61       6.752  29.730   9.268  1.00  0.63           C  
ATOM    926  OD1 ASP A  61       6.275  28.674   8.862  1.00  0.63           O  
ATOM    927  OD2 ASP A  61       7.726  29.787   9.985  1.00  0.63           O  
ATOM    928  H   ASP A  61       4.084  29.405   9.280  1.00  0.63           H  
ATOM    929  HA  ASP A  61       4.483  31.879   7.723  1.00  0.63           H  
ATOM    930 1HB  ASP A  61       6.822  31.680   8.375  1.00  0.63           H  
ATOM    931 2HB  ASP A  61       5.774  31.573   9.780  1.00  0.63           H  
ATOM    932  N   GLY A  62       4.584  29.214   6.197  1.00  0.63           N  
ATOM    933  CA  GLY A  62       4.907  28.525   4.963  1.00  0.63           C  
ATOM    934  C   GLY A  62       5.982  27.447   5.131  1.00  0.63           C  
ATOM    935  O   GLY A  62       6.402  26.831   4.149  1.00  0.63           O  
ATOM    936  H   GLY A  62       3.774  28.884   6.723  1.00  0.63           H  
ATOM    937 1HA  GLY A  62       3.996  28.070   4.573  1.00  0.63           H  
ATOM    938 2HA  GLY A  62       5.228  29.251   4.223  1.00  0.63           H  
ATOM    939  N   SER A  63       6.508  27.238   6.336  1.00  0.62           N  
ATOM    940  CA  SER A  63       7.531  26.212   6.459  1.00  0.62           C  
ATOM    941  C   SER A  63       6.933  24.817   6.489  1.00  0.62           C  
ATOM    942  O   SER A  63       5.768  24.624   6.849  1.00  0.62           O  
ATOM    943  CB  SER A  63       8.361  26.435   7.701  1.00  0.62           C  
ATOM    944  OG  SER A  63       7.591  26.268   8.860  1.00  0.62           O  
ATOM    945  H   SER A  63       6.221  27.777   7.166  1.00  0.62           H  
ATOM    946  HA  SER A  63       8.192  26.278   5.595  1.00  0.62           H  
ATOM    947 1HB  SER A  63       9.189  25.727   7.711  1.00  0.62           H  
ATOM    948 2HB  SER A  63       8.783  27.441   7.687  1.00  0.62           H  
ATOM    949  HG  SER A  63       7.095  27.118   8.965  1.00  0.62           H  
ATOM    950  N   TRP A  64       7.758  23.827   6.177  1.00  0.62           N  
ATOM    951  CA  TRP A  64       7.343  22.439   6.297  1.00  0.62           C  
ATOM    952  C   TRP A  64       7.758  21.867   7.650  1.00  0.62           C  
ATOM    953  O   TRP A  64       8.848  22.162   8.147  1.00  0.62           O  
ATOM    954  CB  TRP A  64       7.898  21.626   5.129  1.00  0.62           C  
ATOM    955  CG  TRP A  64       7.229  21.973   3.855  1.00  0.62           C  
ATOM    956  CD1 TRP A  64       7.600  22.872   2.883  1.00  0.62           C  
ATOM    957  CD2 TRP A  64       6.007  21.404   3.422  1.00  0.62           C  
ATOM    958  NE1 TRP A  64       6.653  22.885   1.889  1.00  0.62           N  
ATOM    959  CE2 TRP A  64       5.676  21.987   2.218  1.00  0.62           C  
ATOM    960  CE3 TRP A  64       5.168  20.472   3.954  1.00  0.62           C  
ATOM    961  CZ2 TRP A  64       4.531  21.650   1.558  1.00  0.62           C  
ATOM    962  CZ3 TRP A  64       4.043  20.151   3.266  1.00  0.62           C  
ATOM    963  CH2 TRP A  64       3.736  20.720   2.100  1.00  0.62           C  
ATOM    964  H   TRP A  64       8.695  24.040   5.868  1.00  0.62           H  
ATOM    965  HA  TRP A  64       6.256  22.400   6.235  1.00  0.62           H  
ATOM    966 1HB  TRP A  64       8.972  21.787   5.029  1.00  0.62           H  
ATOM    967 2HB  TRP A  64       7.732  20.572   5.315  1.00  0.62           H  
ATOM    968  HD1 TRP A  64       8.497  23.490   2.903  1.00  0.62           H  
ATOM    969  HE1 TRP A  64       6.641  23.470   1.027  1.00  0.62           H  
ATOM    970  HE3 TRP A  64       5.395  20.002   4.911  1.00  0.62           H  
ATOM    971  HZ2 TRP A  64       4.243  22.103   0.643  1.00  0.62           H  
ATOM    972  HZ3 TRP A  64       3.397  19.439   3.691  1.00  0.62           H  
ATOM    973  HH2 TRP A  64       2.824  20.444   1.582  1.00  0.62           H  
ATOM    974  N   TYR A  65       6.906  21.023   8.221  1.00  0.62           N  
ATOM    975  CA  TYR A  65       7.187  20.383   9.500  1.00  0.62           C  
ATOM    976  C   TYR A  65       6.522  19.021   9.557  1.00  0.62           C  
ATOM    977  O   TYR A  65       5.818  18.629   8.624  1.00  0.62           O  
ATOM    978  CB  TYR A  65       6.730  21.250  10.686  1.00  0.62           C  
ATOM    979  CG  TYR A  65       5.201  21.388  10.958  1.00  0.62           C  
ATOM    980  CD1 TYR A  65       4.609  20.543  11.897  1.00  0.62           C  
ATOM    981  CD2 TYR A  65       4.413  22.346  10.326  1.00  0.62           C  
ATOM    982  CE1 TYR A  65       3.266  20.653  12.205  1.00  0.62           C  
ATOM    983  CE2 TYR A  65       3.047  22.441  10.654  1.00  0.62           C  
ATOM    984  CZ  TYR A  65       2.484  21.607  11.579  1.00  0.62           C  
ATOM    985  OH  TYR A  65       1.130  21.714  11.906  1.00  0.62           O  
ATOM    986  H   TYR A  65       6.017  20.853   7.759  1.00  0.62           H  
ATOM    987  HA  TYR A  65       8.262  20.224   9.583  1.00  0.62           H  
ATOM    988 1HB  TYR A  65       7.189  20.862  11.595  1.00  0.62           H  
ATOM    989 2HB  TYR A  65       7.126  22.256  10.545  1.00  0.62           H  
ATOM    990  HD1 TYR A  65       5.214  19.795  12.408  1.00  0.62           H  
ATOM    991  HD2 TYR A  65       4.854  23.023   9.591  1.00  0.62           H  
ATOM    992  HE1 TYR A  65       2.831  19.994  12.948  1.00  0.62           H  
ATOM    993  HE2 TYR A  65       2.422  23.173  10.189  1.00  0.62           H  
ATOM    994  HH  TYR A  65       0.910  21.046  12.562  1.00  0.62           H  
ATOM    995  N   VAL A  66       6.810  18.263  10.605  1.00  0.62           N  
ATOM    996  CA  VAL A  66       6.205  16.949  10.752  1.00  0.62           C  
ATOM    997  C   VAL A  66       5.329  16.846  12.009  1.00  0.62           C  
ATOM    998  O   VAL A  66       5.743  17.245  13.101  1.00  0.62           O  
ATOM    999  CB  VAL A  66       7.302  15.884  10.756  1.00  0.62           C  
ATOM   1000  CG1 VAL A  66       6.750  14.612  10.966  1.00  0.62           C  
ATOM   1001  CG2 VAL A  66       7.999  15.891   9.454  1.00  0.62           C  
ATOM   1002  H   VAL A  66       7.429  18.609  11.323  1.00  0.62           H  
ATOM   1003  HA  VAL A  66       5.578  16.773   9.884  1.00  0.62           H  
ATOM   1004  HB  VAL A  66       7.997  16.090  11.559  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  66       7.550  13.872  10.964  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  66       6.245  14.612  11.928  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  66       6.040  14.392  10.166  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  66       8.791  15.139   9.448  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  66       7.286  15.686   8.655  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  66       8.420  16.860   9.338  1.00  0.62           H  
ATOM   1011  N   SER A  67       4.107  16.333  11.837  1.00  0.63           N  
ATOM   1012  CA  SER A  67       3.144  16.194  12.928  1.00  0.63           C  
ATOM   1013  C   SER A  67       2.789  14.730  13.218  1.00  0.63           C  
ATOM   1014  O   SER A  67       2.491  13.981  12.297  1.00  0.63           O  
ATOM   1015  CB  SER A  67       1.865  16.924  12.548  1.00  0.63           C  
ATOM   1016  OG  SER A  67       0.850  16.749  13.501  1.00  0.63           O  
ATOM   1017  H   SER A  67       3.853  16.023  10.899  1.00  0.63           H  
ATOM   1018  HA  SER A  67       3.558  16.680  13.803  1.00  0.63           H  
ATOM   1019 1HB  SER A  67       2.076  17.970  12.432  1.00  0.63           H  
ATOM   1020 2HB  SER A  67       1.520  16.559  11.584  1.00  0.63           H  
ATOM   1021  HG  SER A  67       0.320  15.956  13.208  1.00  0.63           H  
ATOM   1022  N   PRO A  68       2.887  14.246  14.462  1.00  0.63           N  
ATOM   1023  CA  PRO A  68       2.431  12.928  14.862  1.00  0.63           C  
ATOM   1024  C   PRO A  68       0.953  12.707  14.437  1.00  0.63           C  
ATOM   1025  O   PRO A  68       0.697  11.774  13.676  1.00  0.63           O  
ATOM   1026  CB  PRO A  68       2.764  12.893  16.366  1.00  0.63           C  
ATOM   1027  CG  PRO A  68       3.958  13.822  16.495  1.00  0.63           C  
ATOM   1028  CD  PRO A  68       3.672  14.960  15.507  1.00  0.63           C  
ATOM   1029  HA  PRO A  68       3.032  12.188  14.344  1.00  0.63           H  
ATOM   1030 1HB  PRO A  68       1.973  13.087  17.023  1.00  0.63           H  
ATOM   1031 2HB  PRO A  68       3.074  11.865  16.611  1.00  0.63           H  
ATOM   1032 1HG  PRO A  68       4.036  14.182  17.533  1.00  0.63           H  
ATOM   1033 2HG  PRO A  68       4.886  13.295  16.282  1.00  0.63           H  
ATOM   1034 1HD  PRO A  68       3.088  15.764  15.974  1.00  0.63           H  
ATOM   1035 2HD  PRO A  68       4.638  15.315  15.105  1.00  0.63           H  
ATOM   1036  N   PRO A  69      -0.063  13.468  14.931  1.00  0.62           N  
ATOM   1037  CA  PRO A  69      -1.440  13.328  14.517  1.00  0.62           C  
ATOM   1038  C   PRO A  69      -1.679  13.940  13.150  1.00  0.62           C  
ATOM   1039  O   PRO A  69      -0.954  14.845  12.714  1.00  0.62           O  
ATOM   1040  CB  PRO A  69      -2.210  14.112  15.580  1.00  0.62           C  
ATOM   1041  CG  PRO A  69      -1.259  15.201  15.985  1.00  0.62           C  
ATOM   1042  CD  PRO A  69       0.106  14.563  15.948  1.00  0.62           C  
ATOM   1043  HA  PRO A  69      -1.717  12.262  14.522  1.00  0.62           H  
ATOM   1044 1HB  PRO A  69      -3.145  14.506  15.143  1.00  0.62           H  
ATOM   1045 2HB  PRO A  69      -2.494  13.451  16.410  1.00  0.62           H  
ATOM   1046 1HG  PRO A  69      -1.346  16.050  15.287  1.00  0.62           H  
ATOM   1047 2HG  PRO A  69      -1.521  15.584  16.982  1.00  0.62           H  
ATOM   1048 1HD  PRO A  69       0.829  15.307  15.655  1.00  0.62           H  
ATOM   1049 2HD  PRO A  69       0.251  14.186  16.948  1.00  0.62           H  
ATOM   1050  N   LEU A  70      -2.765  13.517  12.523  1.00  0.61           N  
ATOM   1051  CA  LEU A  70      -3.250  14.163  11.317  1.00  0.61           C  
ATOM   1052  C   LEU A  70      -3.966  15.446  11.693  1.00  0.61           C  
ATOM   1053  O   LEU A  70      -4.823  15.433  12.577  1.00  0.61           O  
ATOM   1054  CB  LEU A  70      -4.276  13.292  10.583  1.00  0.61           C  
ATOM   1055  CG  LEU A  70      -4.854  13.897   9.278  1.00  0.61           C  
ATOM   1056  CD1 LEU A  70      -3.783  13.958   8.250  1.00  0.61           C  
ATOM   1057  CD2 LEU A  70      -6.026  13.076   8.807  1.00  0.61           C  
ATOM   1058  H   LEU A  70      -3.290  12.744  12.906  1.00  0.61           H  
ATOM   1059  HA  LEU A  70      -2.406  14.393  10.666  1.00  0.61           H  
ATOM   1060 1HB  LEU A  70      -3.816  12.343  10.329  1.00  0.61           H  
ATOM   1061 2HB  LEU A  70      -5.110  13.099  11.254  1.00  0.61           H  
ATOM   1062  HG  LEU A  70      -5.182  14.917   9.469  1.00  0.61           H  
ATOM   1063 1HD1 LEU A  70      -4.164  14.408   7.334  1.00  0.61           H  
ATOM   1064 2HD1 LEU A  70      -2.967  14.526   8.630  1.00  0.61           H  
ATOM   1065 3HD1 LEU A  70      -3.464  12.964   8.045  1.00  0.61           H  
ATOM   1066 1HD2 LEU A  70      -6.428  13.506   7.886  1.00  0.61           H  
ATOM   1067 2HD2 LEU A  70      -5.695  12.057   8.618  1.00  0.61           H  
ATOM   1068 3HD2 LEU A  70      -6.797  13.068   9.573  1.00  0.61           H  
ATOM   1069  N   THR A  71      -3.641  16.536  11.026  1.00  0.59           N  
ATOM   1070  CA  THR A  71      -4.354  17.782  11.247  1.00  0.59           C  
ATOM   1071  C   THR A  71      -4.654  18.479   9.925  1.00  0.59           C  
ATOM   1072  O   THR A  71      -4.345  17.972   8.852  1.00  0.59           O  
ATOM   1073  CB  THR A  71      -3.599  18.721  12.221  1.00  0.59           C  
ATOM   1074  OG1 THR A  71      -4.470  19.816  12.568  1.00  0.59           O  
ATOM   1075  CG2 THR A  71      -2.295  19.233  11.626  1.00  0.59           C  
ATOM   1076  H   THR A  71      -2.895  16.490  10.348  1.00  0.59           H  
ATOM   1077  HA  THR A  71      -5.313  17.549  11.710  1.00  0.59           H  
ATOM   1078  HB  THR A  71      -3.365  18.168  13.134  1.00  0.59           H  
ATOM   1079  HG1 THR A  71      -5.204  19.480  13.099  1.00  0.59           H  
ATOM   1080 1HG2 THR A  71      -1.796  19.882  12.344  1.00  0.59           H  
ATOM   1081 2HG2 THR A  71      -1.661  18.394  11.410  1.00  0.59           H  
ATOM   1082 3HG2 THR A  71      -2.485  19.772  10.734  1.00  0.59           H  
ATOM   1083  N   ASP A  72      -5.240  19.661   9.998  1.00  0.57           N  
ATOM   1084  CA  ASP A  72      -5.650  20.376   8.789  1.00  0.57           C  
ATOM   1085  C   ASP A  72      -4.449  20.725   7.913  1.00  0.57           C  
ATOM   1086  O   ASP A  72      -4.501  20.651   6.686  1.00  0.57           O  
ATOM   1087  CB  ASP A  72      -6.432  21.632   9.163  1.00  0.57           C  
ATOM   1088  CG  ASP A  72      -7.801  21.323   9.746  1.00  0.57           C  
ATOM   1089  OD1 ASP A  72      -8.236  20.197   9.647  1.00  0.57           O  
ATOM   1090  OD2 ASP A  72      -8.400  22.216  10.292  1.00  0.57           O  
ATOM   1091  H   ASP A  72      -5.391  20.041  10.923  1.00  0.57           H  
ATOM   1092  HA  ASP A  72      -6.308  19.724   8.212  1.00  0.57           H  
ATOM   1093 1HB  ASP A  72      -5.859  22.232   9.871  1.00  0.57           H  
ATOM   1094 2HB  ASP A  72      -6.591  22.224   8.283  1.00  0.57           H  
ATOM   1095  N   ASN A  73      -3.334  21.024   8.565  1.00  0.56           N  
ATOM   1096  CA  ASN A  73      -2.095  21.434   7.918  1.00  0.56           C  
ATOM   1097  C   ASN A  73      -1.389  20.265   7.233  1.00  0.56           C  
ATOM   1098  O   ASN A  73      -0.358  20.456   6.584  1.00  0.56           O  
ATOM   1099  CB  ASN A  73      -1.148  22.049   8.927  1.00  0.56           C  
ATOM   1100  CG  ASN A  73      -1.559  23.372   9.442  1.00  0.56           C  
ATOM   1101  OD1 ASN A  73      -2.372  24.087   8.843  1.00  0.56           O  
ATOM   1102  ND2 ASN A  73      -0.986  23.728  10.571  1.00  0.56           N  
ATOM   1103  H   ASN A  73      -3.370  21.012   9.573  1.00  0.56           H  
ATOM   1104  HA  ASN A  73      -2.332  22.172   7.150  1.00  0.56           H  
ATOM   1105 1HB  ASN A  73      -1.043  21.376   9.773  1.00  0.56           H  
ATOM   1106 2HB  ASN A  73      -0.173  22.125   8.482  1.00  0.56           H  
ATOM   1107 1HD2 ASN A  73      -1.201  24.608  10.989  1.00  0.56           H  
ATOM   1108 2HD2 ASN A  73      -0.304  23.105  11.006  1.00  0.56           H  
ATOM   1109  N   CYS A  74      -1.902  19.046   7.447  1.00  0.55           N  
ATOM   1110  CA  CYS A  74      -1.346  17.829   6.880  1.00  0.55           C  
ATOM   1111  C   CYS A  74      -2.106  17.367   5.654  1.00  0.55           C  
ATOM   1112  O   CYS A  74      -1.788  16.320   5.082  1.00  0.55           O  
ATOM   1113  CB  CYS A  74      -1.426  16.687   7.862  1.00  0.55           C  
ATOM   1114  SG  CYS A  74      -0.494  16.861   9.354  1.00  0.55           S  
ATOM   1115  H   CYS A  74      -2.755  18.936   7.991  1.00  0.55           H  
ATOM   1116  HA  CYS A  74      -0.314  18.012   6.605  1.00  0.55           H  
ATOM   1117 1HB  CYS A  74      -2.456  16.576   8.131  1.00  0.55           H  
ATOM   1118 2HB  CYS A  74      -1.108  15.768   7.369  1.00  0.55           H  
ATOM   1119  HG  CYS A  74       0.703  16.796   8.759  1.00  0.55           H  
ATOM   1120  N   VAL A  75      -3.149  18.096   5.279  1.00  0.55           N  
ATOM   1121  CA  VAL A  75      -3.916  17.670   4.128  1.00  0.55           C  
ATOM   1122  C   VAL A  75      -3.544  18.553   2.958  1.00  0.55           C  
ATOM   1123  O   VAL A  75      -3.529  19.789   3.082  1.00  0.55           O  
ATOM   1124  CB  VAL A  75      -5.416  17.711   4.415  1.00  0.55           C  
ATOM   1125  CG1 VAL A  75      -6.161  17.264   3.166  1.00  0.55           C  
ATOM   1126  CG2 VAL A  75      -5.719  16.798   5.618  1.00  0.55           C  
ATOM   1127  H   VAL A  75      -3.414  18.947   5.778  1.00  0.55           H  
ATOM   1128  HA  VAL A  75      -3.653  16.642   3.878  1.00  0.55           H  
ATOM   1129  HB  VAL A  75      -5.720  18.736   4.641  1.00  0.55           H  
ATOM   1130 1HG1 VAL A  75      -7.239  17.293   3.341  1.00  0.55           H  
ATOM   1131 2HG1 VAL A  75      -5.919  17.910   2.343  1.00  0.55           H  
ATOM   1132 3HG1 VAL A  75      -5.860  16.250   2.913  1.00  0.55           H  
ATOM   1133 1HG2 VAL A  75      -6.787  16.816   5.831  1.00  0.55           H  
ATOM   1134 2HG2 VAL A  75      -5.410  15.778   5.385  1.00  0.55           H  
ATOM   1135 3HG2 VAL A  75      -5.170  17.153   6.494  1.00  0.55           H  
ATOM   1136  N   PHE A  76      -3.191  17.913   1.849  1.00  0.57           N  
ATOM   1137  CA  PHE A  76      -2.700  18.619   0.691  1.00  0.57           C  
ATOM   1138  C   PHE A  76      -3.614  18.458  -0.494  1.00  0.57           C  
ATOM   1139  O   PHE A  76      -4.264  17.425  -0.639  1.00  0.57           O  
ATOM   1140  CB  PHE A  76      -1.332  18.041   0.318  1.00  0.57           C  
ATOM   1141  CG  PHE A  76      -0.449  18.109   1.471  1.00  0.57           C  
ATOM   1142  CD1 PHE A  76      -0.166  16.963   2.207  1.00  0.57           C  
ATOM   1143  CD2 PHE A  76       0.013  19.303   1.906  1.00  0.57           C  
ATOM   1144  CE1 PHE A  76       0.591  17.046   3.340  1.00  0.57           C  
ATOM   1145  CE2 PHE A  76       0.739  19.389   3.042  1.00  0.57           C  
ATOM   1146  CZ  PHE A  76       1.032  18.264   3.754  1.00  0.57           C  
ATOM   1147  H   PHE A  76      -3.237  16.898   1.823  1.00  0.57           H  
ATOM   1148  HA  PHE A  76      -2.616  19.674   0.935  1.00  0.57           H  
ATOM   1149 1HB  PHE A  76      -1.434  17.000   0.004  1.00  0.57           H  
ATOM   1150 2HB  PHE A  76      -0.898  18.615  -0.504  1.00  0.57           H  
ATOM   1151  HD1 PHE A  76      -0.561  15.997   1.878  1.00  0.57           H  
ATOM   1152  HD2 PHE A  76      -0.226  20.186   1.342  1.00  0.57           H  
ATOM   1153  HE1 PHE A  76       0.817  16.157   3.927  1.00  0.57           H  
ATOM   1154  HE2 PHE A  76       1.089  20.354   3.392  1.00  0.57           H  
ATOM   1155  HZ  PHE A  76       1.608  18.350   4.651  1.00  0.57           H  
ATOM   1156  N   LEU A  77      -3.629  19.444  -1.374  1.00  0.59           N  
ATOM   1157  CA  LEU A  77      -4.319  19.256  -2.627  1.00  0.59           C  
ATOM   1158  C   LEU A  77      -3.271  18.722  -3.557  1.00  0.59           C  
ATOM   1159  O   LEU A  77      -2.114  19.165  -3.497  1.00  0.59           O  
ATOM   1160  CB  LEU A  77      -4.908  20.552  -3.198  1.00  0.59           C  
ATOM   1161  CG  LEU A  77      -5.927  21.223  -2.364  1.00  0.59           C  
ATOM   1162  CD1 LEU A  77      -6.283  22.581  -2.927  1.00  0.59           C  
ATOM   1163  CD2 LEU A  77      -7.135  20.337  -2.348  1.00  0.59           C  
ATOM   1164  H   LEU A  77      -3.101  20.285  -1.186  1.00  0.59           H  
ATOM   1165  HA  LEU A  77      -5.103  18.529  -2.496  1.00  0.59           H  
ATOM   1166 1HB  LEU A  77      -4.147  21.229  -3.389  1.00  0.59           H  
ATOM   1167 2HB  LEU A  77      -5.382  20.308  -4.151  1.00  0.59           H  
ATOM   1168  HG  LEU A  77      -5.532  21.362  -1.375  1.00  0.59           H  
ATOM   1169 1HD1 LEU A  77      -7.039  23.048  -2.295  1.00  0.59           H  
ATOM   1170 2HD1 LEU A  77      -5.397  23.208  -2.947  1.00  0.59           H  
ATOM   1171 3HD1 LEU A  77      -6.672  22.466  -3.939  1.00  0.59           H  
ATOM   1172 1HD2 LEU A  77      -7.921  20.768  -1.726  1.00  0.59           H  
ATOM   1173 2HD2 LEU A  77      -7.509  20.206  -3.362  1.00  0.59           H  
ATOM   1174 3HD2 LEU A  77      -6.840  19.377  -1.960  1.00  0.59           H  
ATOM   1175  N   VAL A  78      -3.645  17.757  -4.380  1.00  0.62           N  
ATOM   1176  CA  VAL A  78      -2.672  17.213  -5.315  1.00  0.62           C  
ATOM   1177  C   VAL A  78      -3.185  17.289  -6.730  1.00  0.62           C  
ATOM   1178  O   VAL A  78      -4.259  16.774  -7.054  1.00  0.62           O  
ATOM   1179  CB  VAL A  78      -2.292  15.767  -4.956  1.00  0.62           C  
ATOM   1180  CG1 VAL A  78      -1.269  15.238  -5.940  1.00  0.62           C  
ATOM   1181  CG2 VAL A  78      -1.757  15.759  -3.551  1.00  0.62           C  
ATOM   1182  H   VAL A  78      -4.613  17.433  -4.343  1.00  0.62           H  
ATOM   1183  HA  VAL A  78      -1.764  17.809  -5.258  1.00  0.62           H  
ATOM   1184  HB  VAL A  78      -3.170  15.121  -5.018  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  78      -1.006  14.211  -5.674  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  78      -1.698  15.260  -6.933  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  78      -0.375  15.865  -5.906  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  78      -1.470  14.756  -3.275  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  78      -0.900  16.409  -3.525  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  78      -2.510  16.116  -2.854  1.00  0.62           H  
ATOM   1191  N   GLU A  79      -2.393  17.928  -7.575  1.00  0.65           N  
ATOM   1192  CA  GLU A  79      -2.743  18.110  -8.967  1.00  0.65           C  
ATOM   1193  C   GLU A  79      -1.753  17.414  -9.885  1.00  0.65           C  
ATOM   1194  O   GLU A  79      -0.552  17.368  -9.606  1.00  0.65           O  
ATOM   1195  CB  GLU A  79      -2.792  19.602  -9.283  1.00  0.65           C  
ATOM   1196  CG  GLU A  79      -3.887  20.390  -8.546  1.00  0.65           C  
ATOM   1197  CD  GLU A  79      -3.826  21.868  -8.853  1.00  0.65           C  
ATOM   1198  OE1 GLU A  79      -2.885  22.261  -9.504  1.00  0.65           O  
ATOM   1199  OE2 GLU A  79      -4.704  22.594  -8.455  1.00  0.65           O  
ATOM   1200  H   GLU A  79      -1.522  18.322  -7.216  1.00  0.65           H  
ATOM   1201  HA  GLU A  79      -3.729  17.678  -9.140  1.00  0.65           H  
ATOM   1202 1HB  GLU A  79      -1.831  20.054  -9.029  1.00  0.65           H  
ATOM   1203 2HB  GLU A  79      -2.941  19.740 -10.355  1.00  0.65           H  
ATOM   1204 1HG  GLU A  79      -4.863  20.003  -8.836  1.00  0.65           H  
ATOM   1205 2HG  GLU A  79      -3.769  20.242  -7.471  1.00  0.65           H  
ATOM   1206  N   LEU A  80      -2.263  16.888 -10.993  1.00  0.69           N  
ATOM   1207  CA  LEU A  80      -1.424  16.247 -12.001  1.00  0.69           C  
ATOM   1208  C   LEU A  80      -1.184  17.201 -13.170  1.00  0.69           C  
ATOM   1209  O   LEU A  80      -2.128  17.738 -13.755  1.00  0.69           O  
ATOM   1210  CB  LEU A  80      -2.070  14.949 -12.489  1.00  0.69           C  
ATOM   1211  CG  LEU A  80      -1.304  14.190 -13.574  1.00  0.69           C  
ATOM   1212  CD1 LEU A  80       0.002  13.699 -13.003  1.00  0.69           C  
ATOM   1213  CD2 LEU A  80      -2.140  13.026 -14.059  1.00  0.69           C  
ATOM   1214  H   LEU A  80      -3.260  16.948 -11.150  1.00  0.69           H  
ATOM   1215  HA  LEU A  80      -0.458  16.004 -11.557  1.00  0.69           H  
ATOM   1216 1HB  LEU A  80      -2.184  14.280 -11.639  1.00  0.69           H  
ATOM   1217 2HB  LEU A  80      -3.058  15.179 -12.884  1.00  0.69           H  
ATOM   1218  HG  LEU A  80      -1.080  14.861 -14.410  1.00  0.69           H  
ATOM   1219 1HD1 LEU A  80       0.546  13.162 -13.758  1.00  0.69           H  
ATOM   1220 2HD1 LEU A  80       0.590  14.536 -12.661  1.00  0.69           H  
ATOM   1221 3HD1 LEU A  80      -0.194  13.043 -12.184  1.00  0.69           H  
ATOM   1222 1HD2 LEU A  80      -1.591  12.485 -14.830  1.00  0.69           H  
ATOM   1223 2HD2 LEU A  80      -2.352  12.358 -13.224  1.00  0.69           H  
ATOM   1224 3HD2 LEU A  80      -3.075  13.402 -14.474  1.00  0.69           H  
ATOM   1225  N   ASN A  81       0.083  17.427 -13.474  1.00  0.73           N  
ATOM   1226  CA  ASN A  81       0.524  18.331 -14.520  1.00  0.73           C  
ATOM   1227  C   ASN A  81       0.546  17.622 -15.884  1.00  0.73           C  
ATOM   1228  O   ASN A  81       0.606  16.391 -15.937  1.00  0.73           O  
ATOM   1229  CB  ASN A  81       1.887  18.892 -14.147  1.00  0.73           C  
ATOM   1230  CG  ASN A  81       1.817  19.837 -12.994  1.00  0.73           C  
ATOM   1231  OD1 ASN A  81       1.314  20.963 -13.112  1.00  0.73           O  
ATOM   1232  ND2 ASN A  81       2.289  19.396 -11.875  1.00  0.73           N  
ATOM   1233  H   ASN A  81       0.806  16.942 -12.944  1.00  0.73           H  
ATOM   1234  HA  ASN A  81      -0.186  19.149 -14.544  1.00  0.73           H  
ATOM   1235 1HB  ASN A  81       2.547  18.066 -13.873  1.00  0.73           H  
ATOM   1236 2HB  ASN A  81       2.355  19.385 -14.988  1.00  0.73           H  
ATOM   1237 1HD2 ASN A  81       2.262  19.974 -11.067  1.00  0.73           H  
ATOM   1238 2HD2 ASN A  81       2.671  18.465 -11.840  1.00  0.73           H  
ATOM   1239  N   PRO A  82       0.474  18.361 -17.012  1.00  0.75           N  
ATOM   1240  CA  PRO A  82       0.586  17.865 -18.382  1.00  0.75           C  
ATOM   1241  C   PRO A  82       1.794  16.957 -18.626  1.00  0.75           C  
ATOM   1242  O   PRO A  82       1.746  16.075 -19.480  1.00  0.75           O  
ATOM   1243  CB  PRO A  82       0.708  19.164 -19.184  1.00  0.75           C  
ATOM   1244  CG  PRO A  82      -0.064  20.177 -18.379  1.00  0.75           C  
ATOM   1245  CD  PRO A  82       0.209  19.829 -16.937  1.00  0.75           C  
ATOM   1246  HA  PRO A  82      -0.344  17.337 -18.642  1.00  0.75           H  
ATOM   1247 1HB  PRO A  82       1.770  19.430 -19.303  1.00  0.75           H  
ATOM   1248 2HB  PRO A  82       0.300  19.020 -20.194  1.00  0.75           H  
ATOM   1249 1HG  PRO A  82       0.266  21.195 -18.639  1.00  0.75           H  
ATOM   1250 2HG  PRO A  82      -1.134  20.120 -18.632  1.00  0.75           H  
ATOM   1251 1HD  PRO A  82       1.075  20.388 -16.566  1.00  0.75           H  
ATOM   1252 2HD  PRO A  82      -0.709  20.049 -16.379  1.00  0.75           H  
ATOM   1253  N   ASP A  83       2.883  17.165 -17.878  1.00  0.75           N  
ATOM   1254  CA  ASP A  83       4.086  16.353 -18.051  1.00  0.75           C  
ATOM   1255  C   ASP A  83       4.089  15.069 -17.214  1.00  0.75           C  
ATOM   1256  O   ASP A  83       5.094  14.359 -17.164  1.00  0.75           O  
ATOM   1257  CB  ASP A  83       5.337  17.160 -17.708  1.00  0.75           C  
ATOM   1258  CG  ASP A  83       5.425  17.587 -16.252  1.00  0.75           C  
ATOM   1259  OD1 ASP A  83       4.518  17.329 -15.489  1.00  0.75           O  
ATOM   1260  OD2 ASP A  83       6.454  18.120 -15.893  1.00  0.75           O  
ATOM   1261  H   ASP A  83       2.887  17.901 -17.191  1.00  0.75           H  
ATOM   1262  HA  ASP A  83       4.148  16.065 -19.101  1.00  0.75           H  
ATOM   1263 1HB  ASP A  83       6.218  16.565 -17.946  1.00  0.75           H  
ATOM   1264 2HB  ASP A  83       5.371  18.054 -18.334  1.00  0.75           H  
ATOM   1265  N   GLY A  84       2.970  14.772 -16.555  1.00  0.73           N  
ATOM   1266  CA  GLY A  84       2.831  13.576 -15.737  1.00  0.73           C  
ATOM   1267  C   GLY A  84       3.339  13.732 -14.298  1.00  0.73           C  
ATOM   1268  O   GLY A  84       3.278  12.779 -13.515  1.00  0.73           O  
ATOM   1269  H   GLY A  84       2.174  15.404 -16.604  1.00  0.73           H  
ATOM   1270 1HA  GLY A  84       1.779  13.297 -15.720  1.00  0.73           H  
ATOM   1271 2HA  GLY A  84       3.360  12.757 -16.218  1.00  0.73           H  
ATOM   1272  N   ARG A  85       3.835  14.915 -13.938  1.00  0.71           N  
ATOM   1273  CA  ARG A  85       4.350  15.141 -12.592  1.00  0.71           C  
ATOM   1274  C   ARG A  85       3.282  15.721 -11.666  1.00  0.71           C  
ATOM   1275  O   ARG A  85       2.257  16.234 -12.114  1.00  0.71           O  
ATOM   1276  CB  ARG A  85       5.557  16.041 -12.649  1.00  0.71           C  
ATOM   1277  CG  ARG A  85       6.734  15.449 -13.406  1.00  0.71           C  
ATOM   1278  CD  ARG A  85       7.875  16.361 -13.375  1.00  0.71           C  
ATOM   1279  NE  ARG A  85       9.094  15.774 -13.937  1.00  0.71           N  
ATOM   1280  CZ  ARG A  85       9.503  15.860 -15.228  1.00  0.71           C  
ATOM   1281  NH1 ARG A  85       8.820  16.538 -16.126  1.00  0.71           N  
ATOM   1282  NH2 ARG A  85      10.624  15.252 -15.592  1.00  0.71           N  
ATOM   1283  H   ARG A  85       3.899  15.687 -14.617  1.00  0.71           H  
ATOM   1284  HA  ARG A  85       4.672  14.185 -12.177  1.00  0.71           H  
ATOM   1285 1HB  ARG A  85       5.287  16.960 -13.152  1.00  0.71           H  
ATOM   1286 2HB  ARG A  85       5.888  16.297 -11.641  1.00  0.71           H  
ATOM   1287 1HG  ARG A  85       7.023  14.503 -12.953  1.00  0.71           H  
ATOM   1288 2HG  ARG A  85       6.446  15.291 -14.450  1.00  0.71           H  
ATOM   1289 1HD  ARG A  85       7.642  17.269 -13.924  1.00  0.71           H  
ATOM   1290 2HD  ARG A  85       8.045  16.595 -12.353  1.00  0.71           H  
ATOM   1291  HE  ARG A  85       9.676  15.249 -13.301  1.00  0.71           H  
ATOM   1292 1HH1 ARG A  85       7.951  17.040 -15.875  1.00  0.71           H  
ATOM   1293 2HH1 ARG A  85       9.146  16.586 -17.074  1.00  0.71           H  
ATOM   1294 1HH2 ARG A  85      11.160  14.732 -14.912  1.00  0.71           H  
ATOM   1295 2HH2 ARG A  85      10.941  15.311 -16.548  1.00  0.71           H  
ATOM   1296  N   TYR A  86       3.522  15.663 -10.367  1.00  0.68           N  
ATOM   1297  CA  TYR A  86       2.559  16.161  -9.401  1.00  0.68           C  
ATOM   1298  C   TYR A  86       2.977  17.440  -8.700  1.00  0.68           C  
ATOM   1299  O   TYR A  86       4.161  17.708  -8.472  1.00  0.68           O  
ATOM   1300  CB  TYR A  86       2.283  15.104  -8.333  1.00  0.68           C  
ATOM   1301  CG  TYR A  86       1.596  13.887  -8.856  1.00  0.68           C  
ATOM   1302  CD1 TYR A  86       2.341  12.799  -9.276  1.00  0.68           C  
ATOM   1303  CD2 TYR A  86       0.221  13.860  -8.923  1.00  0.68           C  
ATOM   1304  CE1 TYR A  86       1.698  11.672  -9.751  1.00  0.68           C  
ATOM   1305  CE2 TYR A  86      -0.426  12.744  -9.390  1.00  0.68           C  
ATOM   1306  CZ  TYR A  86       0.306  11.647  -9.802  1.00  0.68           C  
ATOM   1307  OH  TYR A  86      -0.342  10.528 -10.274  1.00  0.68           O  
ATOM   1308  H   TYR A  86       4.379  15.253 -10.036  1.00  0.68           H  
ATOM   1309  HA  TYR A  86       1.631  16.366  -9.926  1.00  0.68           H  
ATOM   1310 1HB  TYR A  86       3.228  14.795  -7.875  1.00  0.68           H  
ATOM   1311 2HB  TYR A  86       1.663  15.537  -7.546  1.00  0.68           H  
ATOM   1312  HD1 TYR A  86       3.432  12.831  -9.228  1.00  0.68           H  
ATOM   1313  HD2 TYR A  86      -0.347  14.726  -8.608  1.00  0.68           H  
ATOM   1314  HE1 TYR A  86       2.276  10.810 -10.081  1.00  0.68           H  
ATOM   1315  HE2 TYR A  86      -1.515  12.728  -9.440  1.00  0.68           H  
ATOM   1316  HH  TYR A  86      -1.291  10.678 -10.260  1.00  0.68           H  
ATOM   1317  N   ARG A  87       1.962  18.211  -8.330  1.00  0.65           N  
ATOM   1318  CA  ARG A  87       2.121  19.416  -7.530  1.00  0.65           C  
ATOM   1319  C   ARG A  87       1.292  19.303  -6.257  1.00  0.65           C  
ATOM   1320  O   ARG A  87       0.085  19.059  -6.302  1.00  0.65           O  
ATOM   1321  CB  ARG A  87       1.713  20.660  -8.337  1.00  0.65           C  
ATOM   1322  CG  ARG A  87       1.821  22.010  -7.627  1.00  0.65           C  
ATOM   1323  CD  ARG A  87       1.573  23.227  -8.566  1.00  0.65           C  
ATOM   1324  NE  ARG A  87       0.193  23.415  -9.008  1.00  0.65           N  
ATOM   1325  CZ  ARG A  87      -0.172  24.335  -9.941  1.00  0.65           C  
ATOM   1326  NH1 ARG A  87       0.735  25.111 -10.499  1.00  0.65           N  
ATOM   1327  NH2 ARG A  87      -1.435  24.457 -10.299  1.00  0.65           N  
ATOM   1328  H   ARG A  87       1.024  17.930  -8.619  1.00  0.65           H  
ATOM   1329  HA  ARG A  87       3.173  19.521  -7.253  1.00  0.65           H  
ATOM   1330 1HB  ARG A  87       2.331  20.719  -9.222  1.00  0.65           H  
ATOM   1331 2HB  ARG A  87       0.679  20.547  -8.671  1.00  0.65           H  
ATOM   1332 1HG  ARG A  87       1.055  22.031  -6.854  1.00  0.65           H  
ATOM   1333 2HG  ARG A  87       2.797  22.111  -7.158  1.00  0.65           H  
ATOM   1334 1HD  ARG A  87       1.910  24.143  -8.085  1.00  0.65           H  
ATOM   1335 2HD  ARG A  87       2.133  23.088  -9.450  1.00  0.65           H  
ATOM   1336  HE  ARG A  87      -0.543  22.828  -8.610  1.00  0.65           H  
ATOM   1337 1HH1 ARG A  87       1.708  25.029 -10.234  1.00  0.65           H  
ATOM   1338 2HH1 ARG A  87       0.460  25.787 -11.196  1.00  0.65           H  
ATOM   1339 1HH2 ARG A  87      -2.143  23.837  -9.883  1.00  0.65           H  
ATOM   1340 2HH2 ARG A  87      -1.706  25.134 -10.990  1.00  0.65           H  
ATOM   1341  N   PHE A  88       1.966  19.453  -5.124  1.00  0.62           N  
ATOM   1342  CA  PHE A  88       1.353  19.404  -3.797  1.00  0.62           C  
ATOM   1343  C   PHE A  88       1.251  20.775  -3.175  1.00  0.62           C  
ATOM   1344  O   PHE A  88       2.230  21.532  -3.186  1.00  0.62           O  
ATOM   1345  CB  PHE A  88       2.187  18.538  -2.844  1.00  0.62           C  
ATOM   1346  CG  PHE A  88       2.072  17.100  -2.935  1.00  0.62           C  
ATOM   1347  CD1 PHE A  88       2.731  16.336  -3.879  1.00  0.62           C  
ATOM   1348  CD2 PHE A  88       1.323  16.479  -1.963  1.00  0.62           C  
ATOM   1349  CE1 PHE A  88       2.577  14.972  -3.854  1.00  0.62           C  
ATOM   1350  CE2 PHE A  88       1.178  15.143  -1.931  1.00  0.62           C  
ATOM   1351  CZ  PHE A  88       1.783  14.390  -2.867  1.00  0.62           C  
ATOM   1352  H   PHE A  88       2.961  19.629  -5.184  1.00  0.62           H  
ATOM   1353  HA  PHE A  88       0.350  18.986  -3.887  1.00  0.62           H  
ATOM   1354 1HB  PHE A  88       3.220  18.774  -3.009  1.00  0.62           H  
ATOM   1355 2HB  PHE A  88       1.954  18.826  -1.817  1.00  0.62           H  
ATOM   1356  HD1 PHE A  88       3.354  16.816  -4.639  1.00  0.62           H  
ATOM   1357  HD2 PHE A  88       0.837  17.091  -1.213  1.00  0.62           H  
ATOM   1358  HE1 PHE A  88       3.074  14.356  -4.601  1.00  0.62           H  
ATOM   1359  HE2 PHE A  88       0.565  14.671  -1.159  1.00  0.62           H  
ATOM   1360  HZ  PHE A  88       1.631  13.346  -2.822  1.00  0.62           H  
ATOM   1361  N   GLN A  89       0.097  21.068  -2.578  1.00  0.61           N  
ATOM   1362  CA  GLN A  89      -0.083  22.347  -1.891  1.00  0.61           C  
ATOM   1363  C   GLN A  89      -0.911  22.159  -0.653  1.00  0.61           C  
ATOM   1364  O   GLN A  89      -1.766  21.286  -0.594  1.00  0.61           O  
ATOM   1365  CB  GLN A  89      -0.789  23.335  -2.807  1.00  0.61           C  
ATOM   1366  CG  GLN A  89      -2.168  23.000  -3.067  1.00  0.61           C  
ATOM   1367  CD  GLN A  89      -2.830  23.869  -4.122  1.00  0.61           C  
ATOM   1368  OE1 GLN A  89      -3.192  23.355  -5.180  1.00  0.61           O  
ATOM   1369  NE2 GLN A  89      -2.979  25.156  -3.883  1.00  0.61           N  
ATOM   1370  H   GLN A  89      -0.678  20.403  -2.657  1.00  0.61           H  
ATOM   1371  HA  GLN A  89       0.881  22.736  -1.590  1.00  0.61           H  
ATOM   1372 1HB  GLN A  89      -0.705  24.361  -2.422  1.00  0.61           H  
ATOM   1373 2HB  GLN A  89      -0.329  23.283  -3.733  1.00  0.61           H  
ATOM   1374 1HG  GLN A  89      -2.145  21.980  -3.429  1.00  0.61           H  
ATOM   1375 2HG  GLN A  89      -2.738  23.075  -2.137  1.00  0.61           H  
ATOM   1376 1HE2 GLN A  89      -3.395  25.748  -4.569  1.00  0.61           H  
ATOM   1377 2HE2 GLN A  89      -2.636  25.575  -3.021  1.00  0.61           H  
ATOM   1378  N   SER A  90      -0.696  22.977   0.343  1.00  0.60           N  
ATOM   1379  CA  SER A  90      -1.528  22.853   1.527  1.00  0.60           C  
ATOM   1380  C   SER A  90      -2.971  23.230   1.246  1.00  0.60           C  
ATOM   1381  O   SER A  90      -3.231  24.215   0.562  1.00  0.60           O  
ATOM   1382  CB  SER A  90      -0.948  23.691   2.627  1.00  0.60           C  
ATOM   1383  OG  SER A  90      -1.782  23.723   3.759  1.00  0.60           O  
ATOM   1384  H   SER A  90       0.028  23.701   0.263  1.00  0.60           H  
ATOM   1385  HA  SER A  90      -1.524  21.820   1.859  1.00  0.60           H  
ATOM   1386 1HB  SER A  90       0.003  23.272   2.908  1.00  0.60           H  
ATOM   1387 2HB  SER A  90      -0.767  24.694   2.260  1.00  0.60           H  
ATOM   1388  HG  SER A  90      -1.746  22.824   4.129  1.00  0.60           H  
ATOM   1389  N   VAL A  91      -3.921  22.479   1.805  1.00  0.61           N  
ATOM   1390  CA  VAL A  91      -5.323  22.869   1.697  1.00  0.61           C  
ATOM   1391  C   VAL A  91      -5.576  24.168   2.458  1.00  0.61           C  
ATOM   1392  O   VAL A  91      -6.273  25.064   1.980  1.00  0.61           O  
ATOM   1393  CB  VAL A  91      -6.249  21.778   2.264  1.00  0.61           C  
ATOM   1394  CG1 VAL A  91      -7.665  22.281   2.339  1.00  0.61           C  
ATOM   1395  CG2 VAL A  91      -6.244  20.583   1.386  1.00  0.61           C  
ATOM   1396  H   VAL A  91      -3.676  21.624   2.312  1.00  0.61           H  
ATOM   1397  HA  VAL A  91      -5.561  23.024   0.643  1.00  0.61           H  
ATOM   1398  HB  VAL A  91      -5.909  21.507   3.267  1.00  0.61           H  
ATOM   1399 1HG1 VAL A  91      -8.306  21.493   2.744  1.00  0.61           H  
ATOM   1400 2HG1 VAL A  91      -7.710  23.156   2.986  1.00  0.61           H  
ATOM   1401 3HG1 VAL A  91      -8.009  22.546   1.340  1.00  0.61           H  
ATOM   1402 1HG2 VAL A  91      -6.908  19.841   1.810  1.00  0.61           H  
ATOM   1403 2HG2 VAL A  91      -6.607  20.859   0.430  1.00  0.61           H  
ATOM   1404 3HG2 VAL A  91      -5.252  20.186   1.298  1.00  0.61           H  
ATOM   1405  N   VAL A  92      -5.001  24.243   3.660  1.00  0.63           N  
ATOM   1406  CA  VAL A  92      -5.155  25.374   4.566  1.00  0.63           C  
ATOM   1407  C   VAL A  92      -4.420  26.608   4.081  1.00  0.63           C  
ATOM   1408  O   VAL A  92      -4.977  27.708   4.043  1.00  0.63           O  
ATOM   1409  CB  VAL A  92      -4.567  25.015   5.941  1.00  0.63           C  
ATOM   1410  CG1 VAL A  92      -4.608  26.216   6.858  1.00  0.63           C  
ATOM   1411  CG2 VAL A  92      -5.304  23.871   6.511  1.00  0.63           C  
ATOM   1412  H   VAL A  92      -4.434  23.464   3.954  1.00  0.63           H  
ATOM   1413  HA  VAL A  92      -6.216  25.603   4.661  1.00  0.63           H  
ATOM   1414  HB  VAL A  92      -3.517  24.741   5.821  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  92      -4.165  25.952   7.818  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  92      -4.045  27.031   6.413  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  92      -5.638  26.528   7.005  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  92      -4.860  23.624   7.473  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  92      -6.350  24.138   6.644  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  92      -5.227  23.016   5.836  1.00  0.63           H  
ATOM   1421  N   HIS A  93      -3.159  26.422   3.714  1.00  0.66           N  
ATOM   1422  CA  HIS A  93      -2.345  27.521   3.242  1.00  0.66           C  
ATOM   1423  C   HIS A  93      -2.231  27.389   1.723  1.00  0.66           C  
ATOM   1424  O   HIS A  93      -1.196  26.988   1.195  1.00  0.66           O  
ATOM   1425  CB  HIS A  93      -0.985  27.497   3.948  1.00  0.66           C  
ATOM   1426  CG  HIS A  93      -1.115  27.559   5.452  1.00  0.66           C  
ATOM   1427  ND1 HIS A  93      -1.566  28.677   6.120  1.00  0.66           N  
ATOM   1428  CD2 HIS A  93      -0.851  26.629   6.410  1.00  0.66           C  
ATOM   1429  CE1 HIS A  93      -1.580  28.433   7.419  1.00  0.66           C  
ATOM   1430  NE2 HIS A  93      -1.149  27.202   7.618  1.00  0.66           N  
ATOM   1431  H   HIS A  93      -2.755  25.488   3.758  1.00  0.66           H  
ATOM   1432  HA  HIS A  93      -2.826  28.472   3.464  1.00  0.66           H  
ATOM   1433 1HB  HIS A  93      -0.446  26.587   3.689  1.00  0.66           H  
ATOM   1434 2HB  HIS A  93      -0.377  28.343   3.614  1.00  0.66           H  
ATOM   1435  HD2 HIS A  93      -0.473  25.615   6.255  1.00  0.66           H  
ATOM   1436  HE1 HIS A  93      -1.891  29.131   8.195  1.00  0.66           H  
ATOM   1437  HE2 HIS A  93      -1.048  26.745   8.515  1.00  0.66           H  
ATOM   1438  N   THR A  94      -3.313  27.739   1.033  1.00  0.67           N  
ATOM   1439  CA  THR A  94      -3.501  27.481  -0.399  1.00  0.67           C  
ATOM   1440  C   THR A  94      -2.317  27.813  -1.311  1.00  0.67           C  
ATOM   1441  O   THR A  94      -2.016  27.065  -2.240  1.00  0.67           O  
ATOM   1442  CB  THR A  94      -4.723  28.255  -0.933  1.00  0.67           C  
ATOM   1443  OG1 THR A  94      -5.901  27.872  -0.207  1.00  0.67           O  
ATOM   1444  CG2 THR A  94      -4.920  27.935  -2.408  1.00  0.67           C  
ATOM   1445  H   THR A  94      -4.094  28.118   1.559  1.00  0.67           H  
ATOM   1446  HA  THR A  94      -3.709  26.416  -0.509  1.00  0.67           H  
ATOM   1447  HB  THR A  94      -4.562  29.326  -0.817  1.00  0.67           H  
ATOM   1448  HG1 THR A  94      -5.871  26.924  -0.003  1.00  0.67           H  
ATOM   1449 1HG2 THR A  94      -5.782  28.481  -2.787  1.00  0.67           H  
ATOM   1450 2HG2 THR A  94      -4.029  28.230  -2.965  1.00  0.67           H  
ATOM   1451 3HG2 THR A  94      -5.087  26.864  -2.524  1.00  0.67           H  
ATOM   1452  N   GLU A  95      -1.664  28.946  -1.089  1.00  0.68           N  
ATOM   1453  CA  GLU A  95      -0.596  29.380  -1.990  1.00  0.68           C  
ATOM   1454  C   GLU A  95       0.775  28.775  -1.676  1.00  0.68           C  
ATOM   1455  O   GLU A  95       1.753  29.086  -2.355  1.00  0.68           O  
ATOM   1456  CB  GLU A  95      -0.494  30.907  -1.978  1.00  0.68           C  
ATOM   1457  CG  GLU A  95      -1.730  31.610  -2.540  1.00  0.68           C  
ATOM   1458  CD  GLU A  95      -1.638  33.122  -2.497  1.00  0.68           C  
ATOM   1459  OE1 GLU A  95      -0.644  33.630  -2.033  1.00  0.68           O  
ATOM   1460  OE2 GLU A  95      -2.566  33.764  -2.933  1.00  0.68           O  
ATOM   1461  H   GLU A  95      -1.918  29.519  -0.299  1.00  0.68           H  
ATOM   1462  HA  GLU A  95      -0.867  29.071  -2.999  1.00  0.68           H  
ATOM   1463 1HB  GLU A  95      -0.340  31.251  -0.954  1.00  0.68           H  
ATOM   1464 2HB  GLU A  95       0.372  31.218  -2.562  1.00  0.68           H  
ATOM   1465 1HG  GLU A  95      -1.870  31.295  -3.573  1.00  0.68           H  
ATOM   1466 2HG  GLU A  95      -2.603  31.287  -1.972  1.00  0.68           H  
ATOM   1467  N   ASP A  96       0.851  27.944  -0.642  1.00  0.67           N  
ATOM   1468  CA  ASP A  96       2.107  27.334  -0.238  1.00  0.67           C  
ATOM   1469  C   ASP A  96       2.272  25.891  -0.725  1.00  0.67           C  
ATOM   1470  O   ASP A  96       1.474  25.002  -0.407  1.00  0.67           O  
ATOM   1471  CB  ASP A  96       2.249  27.412   1.259  1.00  0.67           C  
ATOM   1472  CG  ASP A  96       2.497  28.827   1.754  1.00  0.67           C  
ATOM   1473  OD1 ASP A  96       2.835  29.673   0.967  1.00  0.67           O  
ATOM   1474  OD2 ASP A  96       2.359  29.042   2.921  1.00  0.67           O  
ATOM   1475  H   ASP A  96       0.009  27.702  -0.120  1.00  0.67           H  
ATOM   1476  HA  ASP A  96       2.916  27.918  -0.674  1.00  0.67           H  
ATOM   1477 1HB  ASP A  96       1.345  27.020   1.731  1.00  0.67           H  
ATOM   1478 2HB  ASP A  96       3.040  26.805   1.549  1.00  0.67           H  
ATOM   1479  N   TYR A  97       3.343  25.674  -1.491  1.00  0.65           N  
ATOM   1480  CA  TYR A  97       3.621  24.392  -2.140  1.00  0.65           C  
ATOM   1481  C   TYR A  97       4.819  23.632  -1.561  1.00  0.65           C  
ATOM   1482  O   TYR A  97       5.687  24.208  -0.892  1.00  0.65           O  
ATOM   1483  CB  TYR A  97       3.819  24.645  -3.635  1.00  0.65           C  
ATOM   1484  CG  TYR A  97       2.560  25.179  -4.304  1.00  0.65           C  
ATOM   1485  CD1 TYR A  97       2.238  26.520  -4.207  1.00  0.65           C  
ATOM   1486  CD2 TYR A  97       1.746  24.344  -5.009  1.00  0.65           C  
ATOM   1487  CE1 TYR A  97       1.084  27.001  -4.792  1.00  0.65           C  
ATOM   1488  CE2 TYR A  97       0.588  24.831  -5.608  1.00  0.65           C  
ATOM   1489  CZ  TYR A  97       0.256  26.142  -5.492  1.00  0.65           C  
ATOM   1490  OH  TYR A  97      -0.901  26.617  -6.081  1.00  0.65           O  
ATOM   1491  H   TYR A  97       3.955  26.458  -1.684  1.00  0.65           H  
ATOM   1492  HA  TYR A  97       2.754  23.757  -2.017  1.00  0.65           H  
ATOM   1493 1HB  TYR A  97       4.626  25.366  -3.789  1.00  0.65           H  
ATOM   1494 2HB  TYR A  97       4.104  23.712  -4.130  1.00  0.65           H  
ATOM   1495  HD1 TYR A  97       2.890  27.200  -3.654  1.00  0.65           H  
ATOM   1496  HD2 TYR A  97       2.004  23.292  -5.083  1.00  0.65           H  
ATOM   1497  HE1 TYR A  97       0.830  28.056  -4.700  1.00  0.65           H  
ATOM   1498  HE2 TYR A  97      -0.068  24.157  -6.159  1.00  0.65           H  
ATOM   1499  HH  TYR A  97      -1.376  25.887  -6.492  1.00  0.65           H  
ATOM   1500  N   LEU A  98       4.829  22.319  -1.814  1.00  0.62           N  
ATOM   1501  CA  LEU A  98       5.925  21.426  -1.418  1.00  0.62           C  
ATOM   1502  C   LEU A  98       7.009  21.468  -2.457  1.00  0.62           C  
ATOM   1503  O   LEU A  98       6.752  21.228  -3.630  1.00  0.62           O  
ATOM   1504  CB  LEU A  98       5.435  19.964  -1.258  1.00  0.62           C  
ATOM   1505  CG  LEU A  98       6.487  18.895  -0.847  1.00  0.62           C  
ATOM   1506  CD1 LEU A  98       6.999  19.152   0.574  1.00  0.62           C  
ATOM   1507  CD2 LEU A  98       5.853  17.511  -0.987  1.00  0.62           C  
ATOM   1508  H   LEU A  98       4.037  21.939  -2.338  1.00  0.62           H  
ATOM   1509  HA  LEU A  98       6.362  21.769  -0.495  1.00  0.62           H  
ATOM   1510 1HB  LEU A  98       4.603  19.913  -0.576  1.00  0.62           H  
ATOM   1511 2HB  LEU A  98       5.082  19.658  -2.230  1.00  0.62           H  
ATOM   1512  HG  LEU A  98       7.334  18.960  -1.508  1.00  0.62           H  
ATOM   1513 1HD1 LEU A  98       7.734  18.399   0.842  1.00  0.62           H  
ATOM   1514 2HD1 LEU A  98       7.457  20.139   0.626  1.00  0.62           H  
ATOM   1515 3HD1 LEU A  98       6.182  19.105   1.266  1.00  0.62           H  
ATOM   1516 1HD2 LEU A  98       6.585  16.758  -0.733  1.00  0.62           H  
ATOM   1517 2HD2 LEU A  98       4.993  17.426  -0.326  1.00  0.62           H  
ATOM   1518 3HD2 LEU A  98       5.530  17.366  -2.021  1.00  0.62           H  
ATOM   1519  N   GLY A  99       8.232  21.731  -2.042  1.00  0.60           N  
ATOM   1520  CA  GLY A  99       9.310  21.777  -3.009  1.00  0.60           C  
ATOM   1521  C   GLY A  99      10.661  21.799  -2.343  1.00  0.60           C  
ATOM   1522  O   GLY A  99      10.804  22.229  -1.189  1.00  0.60           O  
ATOM   1523  H   GLY A  99       8.409  21.922  -1.067  1.00  0.60           H  
ATOM   1524 1HA  GLY A  99       9.241  20.912  -3.663  1.00  0.60           H  
ATOM   1525 2HA  GLY A  99       9.198  22.659  -3.640  1.00  0.60           H  
ATOM   1526  N   VAL A 100      11.641  21.324  -3.096  1.00  0.58           N  
ATOM   1527  CA  VAL A 100      13.000  21.183  -2.584  1.00  0.58           C  
ATOM   1528  C   VAL A 100      14.008  21.739  -3.579  1.00  0.58           C  
ATOM   1529  O   VAL A 100      13.822  21.630  -4.793  1.00  0.58           O  
ATOM   1530  CB  VAL A 100      13.259  19.681  -2.299  1.00  0.58           C  
ATOM   1531  CG1 VAL A 100      13.235  18.947  -3.540  1.00  0.58           C  
ATOM   1532  CG2 VAL A 100      14.540  19.453  -1.586  1.00  0.58           C  
ATOM   1533  H   VAL A 100      11.398  21.050  -4.054  1.00  0.58           H  
ATOM   1534  HA  VAL A 100      13.091  21.743  -1.656  1.00  0.58           H  
ATOM   1535  HB  VAL A 100      12.455  19.308  -1.692  1.00  0.58           H  
ATOM   1536 1HG1 VAL A 100      13.382  17.890  -3.326  1.00  0.58           H  
ATOM   1537 2HG1 VAL A 100      12.274  19.105  -4.028  1.00  0.58           H  
ATOM   1538 3HG1 VAL A 100      14.042  19.307  -4.184  1.00  0.58           H  
ATOM   1539 1HG2 VAL A 100      14.662  18.390  -1.398  1.00  0.58           H  
ATOM   1540 2HG2 VAL A 100      15.369  19.809  -2.182  1.00  0.58           H  
ATOM   1541 3HG2 VAL A 100      14.511  19.970  -0.656  1.00  0.58           H  
ATOM   1542  N   ASN A 101      15.053  22.365  -3.059  1.00  0.58           N  
ATOM   1543  CA  ASN A 101      16.081  22.943  -3.905  1.00  0.58           C  
ATOM   1544  C   ASN A 101      17.119  21.854  -4.291  1.00  0.58           C  
ATOM   1545  O   ASN A 101      17.077  20.750  -3.741  1.00  0.58           O  
ATOM   1546  CB  ASN A 101      16.707  24.121  -3.175  1.00  0.58           C  
ATOM   1547  CG  ASN A 101      17.551  23.725  -2.058  1.00  0.58           C  
ATOM   1548  OD1 ASN A 101      17.877  22.532  -1.917  1.00  0.58           O  
ATOM   1549  ND2 ASN A 101      17.977  24.690  -1.285  1.00  0.58           N  
ATOM   1550  H   ASN A 101      15.136  22.421  -2.041  1.00  0.58           H  
ATOM   1551  HA  ASN A 101      15.595  23.296  -4.811  1.00  0.58           H  
ATOM   1552 1HB  ASN A 101      17.190  24.844  -3.800  1.00  0.58           H  
ATOM   1553 2HB  ASN A 101      15.892  24.648  -2.730  1.00  0.58           H  
ATOM   1554 1HD2 ASN A 101      18.586  24.491  -0.521  1.00  0.58           H  
ATOM   1555 2HD2 ASN A 101      17.724  25.638  -1.477  1.00  0.58           H  
ATOM   1556  N   PRO A 102      18.118  22.155  -5.158  1.00  0.57           N  
ATOM   1557  CA  PRO A 102      19.196  21.289  -5.617  1.00  0.57           C  
ATOM   1558  C   PRO A 102      20.099  20.742  -4.509  1.00  0.57           C  
ATOM   1559  O   PRO A 102      20.932  19.873  -4.779  1.00  0.57           O  
ATOM   1560  CB  PRO A 102      19.989  22.194  -6.556  1.00  0.57           C  
ATOM   1561  CG  PRO A 102      19.020  23.232  -6.989  1.00  0.57           C  
ATOM   1562  CD  PRO A 102      18.205  23.487  -5.777  1.00  0.57           C  
ATOM   1563  HA  PRO A 102      18.746  20.462  -6.184  1.00  0.57           H  
ATOM   1564 1HB  PRO A 102      20.857  22.615  -6.017  1.00  0.57           H  
ATOM   1565 2HB  PRO A 102      20.384  21.606  -7.396  1.00  0.57           H  
ATOM   1566 1HG  PRO A 102      19.549  24.126  -7.349  1.00  0.57           H  
ATOM   1567 2HG  PRO A 102      18.416  22.857  -7.834  1.00  0.57           H  
ATOM   1568 1HD  PRO A 102      18.776  24.172  -5.139  1.00  0.57           H  
ATOM   1569 2HD  PRO A 102      17.258  23.871  -6.066  1.00  0.57           H  
ATOM   1570  N   ASP A 103      20.026  21.314  -3.303  1.00  0.57           N  
ATOM   1571  CA  ASP A 103      20.850  20.874  -2.190  1.00  0.57           C  
ATOM   1572  C   ASP A 103      20.105  19.893  -1.278  1.00  0.57           C  
ATOM   1573  O   ASP A 103      20.648  19.451  -0.264  1.00  0.57           O  
ATOM   1574  CB  ASP A 103      21.294  22.079  -1.366  1.00  0.57           C  
ATOM   1575  CG  ASP A 103      22.213  23.034  -2.136  1.00  0.57           C  
ATOM   1576  OD1 ASP A 103      23.062  22.573  -2.861  1.00  0.57           O  
ATOM   1577  OD2 ASP A 103      22.045  24.221  -1.985  1.00  0.57           O  
ATOM   1578  H   ASP A 103      19.322  22.010  -3.096  1.00  0.57           H  
ATOM   1579  HA  ASP A 103      21.731  20.370  -2.586  1.00  0.57           H  
ATOM   1580 1HB  ASP A 103      20.416  22.630  -1.033  1.00  0.57           H  
ATOM   1581 2HB  ASP A 103      21.816  21.733  -0.475  1.00  0.57           H  
ATOM   1582  N   GLY A 104      18.857  19.562  -1.624  1.00  0.58           N  
ATOM   1583  CA  GLY A 104      18.058  18.653  -0.811  1.00  0.58           C  
ATOM   1584  C   GLY A 104      17.372  19.364   0.353  1.00  0.58           C  
ATOM   1585  O   GLY A 104      16.862  18.728   1.285  1.00  0.58           O  
ATOM   1586  H   GLY A 104      18.431  19.952  -2.466  1.00  0.58           H  
ATOM   1587 1HA  GLY A 104      17.305  18.185  -1.442  1.00  0.58           H  
ATOM   1588 2HA  GLY A 104      18.692  17.853  -0.430  1.00  0.58           H  
ATOM   1589  N   LYS A 105      17.369  20.694   0.335  1.00  0.58           N  
ATOM   1590  CA  LYS A 105      16.749  21.421   1.425  1.00  0.58           C  
ATOM   1591  C   LYS A 105      15.362  21.877   1.030  1.00  0.58           C  
ATOM   1592  O   LYS A 105      15.131  22.335  -0.094  1.00  0.58           O  
ATOM   1593  CB  LYS A 105      17.615  22.602   1.819  1.00  0.58           C  
ATOM   1594  CG  LYS A 105      18.982  22.195   2.367  1.00  0.58           C  
ATOM   1595  CD  LYS A 105      19.824  23.403   2.749  1.00  0.58           C  
ATOM   1596  CE  LYS A 105      21.192  22.976   3.268  1.00  0.58           C  
ATOM   1597  NZ  LYS A 105      22.043  24.148   3.623  1.00  0.58           N  
ATOM   1598  H   LYS A 105      17.774  21.210  -0.442  1.00  0.58           H  
ATOM   1599  HA  LYS A 105      16.653  20.761   2.286  1.00  0.58           H  
ATOM   1600 1HB  LYS A 105      17.774  23.230   0.965  1.00  0.58           H  
ATOM   1601 2HB  LYS A 105      17.100  23.196   2.576  1.00  0.58           H  
ATOM   1602 1HG  LYS A 105      18.846  21.561   3.243  1.00  0.58           H  
ATOM   1603 2HG  LYS A 105      19.517  21.620   1.605  1.00  0.58           H  
ATOM   1604 1HD  LYS A 105      19.960  24.040   1.873  1.00  0.58           H  
ATOM   1605 2HD  LYS A 105      19.311  23.978   3.520  1.00  0.58           H  
ATOM   1606 1HE  LYS A 105      21.059  22.355   4.153  1.00  0.58           H  
ATOM   1607 2HE  LYS A 105      21.699  22.391   2.498  1.00  0.58           H  
ATOM   1608 1HZ  LYS A 105      22.938  23.824   3.962  1.00  0.58           H  
ATOM   1609 2HZ  LYS A 105      22.182  24.724   2.802  1.00  0.58           H  
ATOM   1610 3HZ  LYS A 105      21.587  24.690   4.342  1.00  0.58           H  
ATOM   1611  N   PHE A 106      14.428  21.773   1.962  1.00  0.59           N  
ATOM   1612  CA  PHE A 106      13.075  22.203   1.664  1.00  0.59           C  
ATOM   1613  C   PHE A 106      12.912  23.675   1.795  1.00  0.59           C  
ATOM   1614  O   PHE A 106      13.474  24.320   2.681  1.00  0.59           O  
ATOM   1615  CB  PHE A 106      12.063  21.431   2.478  1.00  0.59           C  
ATOM   1616  CG  PHE A 106      11.858  20.129   1.846  1.00  0.59           C  
ATOM   1617  CD1 PHE A 106      12.698  19.081   2.070  1.00  0.59           C  
ATOM   1618  CD2 PHE A 106      10.798  19.960   0.990  1.00  0.59           C  
ATOM   1619  CE1 PHE A 106      12.483  17.895   1.429  1.00  0.59           C  
ATOM   1620  CE2 PHE A 106      10.595  18.778   0.373  1.00  0.59           C  
ATOM   1621  CZ  PHE A 106      11.453  17.748   0.596  1.00  0.59           C  
ATOM   1622  H   PHE A 106      14.653  21.391   2.872  1.00  0.59           H  
ATOM   1623  HA  PHE A 106      12.867  21.954   0.626  1.00  0.59           H  
ATOM   1624 1HB  PHE A 106      12.414  21.283   3.497  1.00  0.59           H  
ATOM   1625 2HB  PHE A 106      11.111  21.968   2.508  1.00  0.59           H  
ATOM   1626  HD1 PHE A 106      13.540  19.206   2.745  1.00  0.59           H  
ATOM   1627  HD2 PHE A 106      10.123  20.798   0.812  1.00  0.59           H  
ATOM   1628  HE1 PHE A 106      13.124  17.070   1.579  1.00  0.59           H  
ATOM   1629  HE2 PHE A 106       9.760  18.654  -0.297  1.00  0.59           H  
ATOM   1630  HZ  PHE A 106      11.306  16.794   0.106  1.00  0.59           H  
ATOM   1631  N   LEU A 107      12.158  24.197   0.864  1.00  0.61           N  
ATOM   1632  CA  LEU A 107      11.923  25.605   0.798  1.00  0.61           C  
ATOM   1633  C   LEU A 107      10.599  25.940   1.460  1.00  0.61           C  
ATOM   1634  O   LEU A 107       9.693  25.115   1.435  1.00  0.61           O  
ATOM   1635  CB  LEU A 107      11.920  25.970  -0.675  1.00  0.61           C  
ATOM   1636  CG  LEU A 107      13.195  25.623  -1.361  1.00  0.61           C  
ATOM   1637  CD1 LEU A 107      13.049  25.903  -2.800  1.00  0.61           C  
ATOM   1638  CD2 LEU A 107      14.308  26.425  -0.723  1.00  0.61           C  
ATOM   1639  H   LEU A 107      11.737  23.577   0.167  1.00  0.61           H  
ATOM   1640  HA  LEU A 107      12.753  26.103   1.279  1.00  0.61           H  
ATOM   1641 1HB  LEU A 107      11.109  25.435  -1.173  1.00  0.61           H  
ATOM   1642 2HB  LEU A 107      11.748  27.045  -0.778  1.00  0.61           H  
ATOM   1643  HG  LEU A 107      13.407  24.554  -1.249  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 107      13.961  25.653  -3.317  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 107      12.230  25.298  -3.197  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 107      12.824  26.960  -2.948  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 107      15.252  26.201  -1.197  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 107      14.095  27.492  -0.831  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 107      14.372  26.175   0.338  1.00  0.61           H  
ATOM   1650  N   PRO A 108      10.456  27.097   2.110  1.00  0.63           N  
ATOM   1651  CA  PRO A 108       9.188  27.594   2.579  1.00  0.63           C  
ATOM   1652  C   PRO A 108       8.298  27.693   1.359  1.00  0.63           C  
ATOM   1653  O   PRO A 108       8.754  28.102   0.287  1.00  0.63           O  
ATOM   1654  CB  PRO A 108       9.547  28.960   3.175  1.00  0.63           C  
ATOM   1655  CG  PRO A 108      11.006  28.818   3.569  1.00  0.63           C  
ATOM   1656  CD  PRO A 108      11.615  27.902   2.508  1.00  0.63           C  
ATOM   1657  HA  PRO A 108       8.772  26.904   3.323  1.00  0.63           H  
ATOM   1658 1HB  PRO A 108       9.371  29.750   2.435  1.00  0.63           H  
ATOM   1659 2HB  PRO A 108       8.885  29.174   4.034  1.00  0.63           H  
ATOM   1660 1HG  PRO A 108      11.489  29.807   3.600  1.00  0.63           H  
ATOM   1661 2HG  PRO A 108      11.080  28.397   4.582  1.00  0.63           H  
ATOM   1662 1HD  PRO A 108      12.009  28.453   1.657  1.00  0.63           H  
ATOM   1663 2HD  PRO A 108      12.379  27.285   3.006  1.00  0.63           H  
ATOM   1664  N   GLY A 109       7.018  27.405   1.521  1.00  0.67           N  
ATOM   1665  CA  GLY A 109       6.079  27.473   0.412  1.00  0.67           C  
ATOM   1666  C   GLY A 109       6.053  28.860  -0.208  1.00  0.67           C  
ATOM   1667  O   GLY A 109       5.939  29.004  -1.422  1.00  0.67           O  
ATOM   1668  H   GLY A 109       6.687  27.104   2.430  1.00  0.67           H  
ATOM   1669 1HA  GLY A 109       6.353  26.732  -0.342  1.00  0.67           H  
ATOM   1670 2HA  GLY A 109       5.092  27.210   0.767  1.00  0.67           H  
ATOM   1671  N   LEU A 110       6.287  29.872   0.620  1.00  0.72           N  
ATOM   1672  CA  LEU A 110       6.286  31.269   0.215  1.00  0.72           C  
ATOM   1673  C   LEU A 110       7.365  31.595  -0.820  1.00  0.72           C  
ATOM   1674  O   LEU A 110       7.255  32.588  -1.540  1.00  0.72           O  
ATOM   1675  CB  LEU A 110       6.518  32.148   1.449  1.00  0.72           C  
ATOM   1676  CG  LEU A 110       5.393  32.121   2.489  1.00  0.72           C  
ATOM   1677  CD1 LEU A 110       5.825  32.893   3.732  1.00  0.72           C  
ATOM   1678  CD2 LEU A 110       4.136  32.707   1.887  1.00  0.72           C  
ATOM   1679  H   LEU A 110       6.409  29.654   1.597  1.00  0.72           H  
ATOM   1680  HA  LEU A 110       5.309  31.495  -0.214  1.00  0.72           H  
ATOM   1681 1HB  LEU A 110       7.433  31.821   1.939  1.00  0.72           H  
ATOM   1682 2HB  LEU A 110       6.649  33.179   1.123  1.00  0.72           H  
ATOM   1683  HG  LEU A 110       5.195  31.091   2.780  1.00  0.72           H  
ATOM   1684 1HD1 LEU A 110       5.027  32.855   4.476  1.00  0.72           H  
ATOM   1685 2HD1 LEU A 110       6.726  32.438   4.147  1.00  0.72           H  
ATOM   1686 3HD1 LEU A 110       6.030  33.929   3.467  1.00  0.72           H  
ATOM   1687 1HD2 LEU A 110       3.334  32.670   2.625  1.00  0.72           H  
ATOM   1688 2HD2 LEU A 110       4.315  33.738   1.590  1.00  0.72           H  
ATOM   1689 3HD2 LEU A 110       3.846  32.117   1.010  1.00  0.72           H  
ATOM   1690  N   GLN A 111       8.444  30.805  -0.854  1.00  0.77           N  
ATOM   1691  CA  GLN A 111       9.545  31.057  -1.775  1.00  0.77           C  
ATOM   1692  C   GLN A 111       9.411  30.306  -3.098  1.00  0.77           C  
ATOM   1693  O   GLN A 111      10.253  30.497  -3.992  1.00  0.77           O  
ATOM   1694  CB  GLN A 111      10.882  30.652  -1.149  1.00  0.77           C  
ATOM   1695  CG  GLN A 111      11.286  31.448   0.072  1.00  0.77           C  
ATOM   1696  CD  GLN A 111      12.632  30.997   0.624  1.00  0.77           C  
ATOM   1697  OE1 GLN A 111      13.244  30.054   0.112  1.00  0.77           O  
ATOM   1698  NE2 GLN A 111      13.100  31.671   1.670  1.00  0.77           N  
ATOM   1699  H   GLN A 111       8.488  29.974  -0.267  1.00  0.77           H  
ATOM   1700  HA  GLN A 111       9.567  32.124  -1.995  1.00  0.77           H  
ATOM   1701 1HB  GLN A 111      10.827  29.600  -0.850  1.00  0.77           H  
ATOM   1702 2HB  GLN A 111      11.673  30.737  -1.893  1.00  0.77           H  
ATOM   1703 1HG  GLN A 111      11.354  32.501  -0.196  1.00  0.77           H  
ATOM   1704 2HG  GLN A 111      10.533  31.304   0.845  1.00  0.77           H  
ATOM   1705 1HE2 GLN A 111      13.982  31.422   2.074  1.00  0.77           H  
ATOM   1706 2HE2 GLN A 111      12.574  32.431   2.052  1.00  0.77           H  
ATOM   1707  N   THR A 112       8.387  29.447  -3.221  1.00  0.82           N  
ATOM   1708  CA  THR A 112       8.265  28.613  -4.408  1.00  0.82           C  
ATOM   1709  C   THR A 112       7.051  29.028  -5.240  1.00  0.82           C  
ATOM   1710  O   THR A 112       5.911  28.943  -4.788  1.00  0.82           O  
ATOM   1711  CB  THR A 112       8.160  27.121  -4.006  1.00  0.82           C  
ATOM   1712  OG1 THR A 112       9.326  26.751  -3.251  1.00  0.82           O  
ATOM   1713  CG2 THR A 112       8.103  26.241  -5.264  1.00  0.82           C  
ATOM   1714  H   THR A 112       7.686  29.361  -2.485  1.00  0.82           H  
ATOM   1715  HA  THR A 112       9.154  28.733  -5.007  1.00  0.82           H  
ATOM   1716  HB  THR A 112       7.264  26.961  -3.399  1.00  0.82           H  
ATOM   1717  HG1 THR A 112       9.201  27.028  -2.332  1.00  0.82           H  
ATOM   1718 1HG2 THR A 112       8.044  25.194  -4.973  1.00  0.82           H  
ATOM   1719 2HG2 THR A 112       7.227  26.507  -5.861  1.00  0.82           H  
ATOM   1720 3HG2 THR A 112       9.001  26.400  -5.855  1.00  0.82           H  
ATOM   1721  N   GLY A 113       7.301  29.486  -6.460  1.00  0.86           N  
ATOM   1722  CA  GLY A 113       6.238  29.964  -7.329  1.00  0.86           C  
ATOM   1723  C   GLY A 113       5.636  28.846  -8.158  1.00  0.86           C  
ATOM   1724  O   GLY A 113       6.088  27.703  -8.106  1.00  0.86           O  
ATOM   1725  H   GLY A 113       8.257  29.516  -6.774  1.00  0.86           H  
ATOM   1726 1HA  GLY A 113       5.458  30.431  -6.726  1.00  0.86           H  
ATOM   1727 2HA  GLY A 113       6.634  30.735  -7.988  1.00  0.86           H  
ATOM   1728  N   LEU A 114       4.707  29.204  -9.037  1.00  0.87           N  
ATOM   1729  CA  LEU A 114       3.997  28.206  -9.827  1.00  0.87           C  
ATOM   1730  C   LEU A 114       4.731  27.838 -11.100  1.00  0.87           C  
ATOM   1731  O   LEU A 114       4.254  27.024 -11.886  1.00  0.87           O  
ATOM   1732  CB  LEU A 114       2.612  28.724 -10.186  1.00  0.87           C  
ATOM   1733  CG  LEU A 114       1.726  29.045  -9.003  1.00  0.87           C  
ATOM   1734  CD1 LEU A 114       0.409  29.603  -9.499  1.00  0.87           C  
ATOM   1735  CD2 LEU A 114       1.530  27.833  -8.174  1.00  0.87           C  
ATOM   1736  H   LEU A 114       4.419  30.172  -9.089  1.00  0.87           H  
ATOM   1737  HA  LEU A 114       3.891  27.304  -9.222  1.00  0.87           H  
ATOM   1738 1HB  LEU A 114       2.720  29.629 -10.781  1.00  0.87           H  
ATOM   1739 2HB  LEU A 114       2.107  27.973 -10.790  1.00  0.87           H  
ATOM   1740  HG  LEU A 114       2.204  29.812  -8.394  1.00  0.87           H  
ATOM   1741 1HD1 LEU A 114      -0.223  29.853  -8.646  1.00  0.87           H  
ATOM   1742 2HD1 LEU A 114       0.594  30.501 -10.089  1.00  0.87           H  
ATOM   1743 3HD1 LEU A 114      -0.093  28.859 -10.115  1.00  0.87           H  
ATOM   1744 1HD2 LEU A 114       0.903  28.113  -7.343  1.00  0.87           H  
ATOM   1745 2HD2 LEU A 114       1.045  27.068  -8.745  1.00  0.87           H  
ATOM   1746 3HD2 LEU A 114       2.491  27.464  -7.809  1.00  0.87           H  
ATOM   1747  N   GLY A 115       5.877  28.469 -11.317  1.00  0.85           N  
ATOM   1748  CA  GLY A 115       6.712  28.173 -12.466  1.00  0.85           C  
ATOM   1749  C   GLY A 115       8.033  27.508 -12.057  1.00  0.85           C  
ATOM   1750  O   GLY A 115       8.917  27.328 -12.895  1.00  0.85           O  
ATOM   1751  H   GLY A 115       6.188  29.149 -10.643  1.00  0.85           H  
ATOM   1752 1HA  GLY A 115       6.171  27.518 -13.149  1.00  0.85           H  
ATOM   1753 2HA  GLY A 115       6.919  29.095 -13.007  1.00  0.85           H  
ATOM   1754  N   GLN A 116       8.200  27.164 -10.773  1.00  0.80           N  
ATOM   1755  CA  GLN A 116       9.478  26.586 -10.347  1.00  0.80           C  
ATOM   1756  C   GLN A 116       9.555  25.063 -10.425  1.00  0.80           C  
ATOM   1757  O   GLN A 116       8.743  24.342  -9.870  1.00  0.80           O  
ATOM   1758  CB  GLN A 116       9.815  27.047  -8.932  1.00  0.80           C  
ATOM   1759  CG  GLN A 116      10.162  28.549  -8.829  1.00  0.80           C  
ATOM   1760  CD  GLN A 116      10.521  28.932  -7.418  1.00  0.80           C  
ATOM   1761  OE1 GLN A 116      10.950  28.066  -6.686  1.00  0.80           O  
ATOM   1762  NE2 GLN A 116      10.342  30.188  -7.016  1.00  0.80           N  
ATOM   1763  H   GLN A 116       7.454  27.301 -10.086  1.00  0.80           H  
ATOM   1764  HA  GLN A 116      10.251  26.979 -11.007  1.00  0.80           H  
ATOM   1765 1HB  GLN A 116       8.955  26.860  -8.284  1.00  0.80           H  
ATOM   1766 2HB  GLN A 116      10.653  26.471  -8.545  1.00  0.80           H  
ATOM   1767 1HG  GLN A 116      11.013  28.764  -9.474  1.00  0.80           H  
ATOM   1768 2HG  GLN A 116       9.296  29.134  -9.138  1.00  0.80           H  
ATOM   1769 1HE2 GLN A 116      10.544  30.431  -6.034  1.00  0.80           H  
ATOM   1770 2HE2 GLN A 116       9.995  30.883  -7.647  1.00  0.80           H  
ATOM   1771  N   ALA A 117      10.640  24.540 -10.972  1.00  0.74           N  
ATOM   1772  CA  ALA A 117      10.800  23.083 -11.045  1.00  0.74           C  
ATOM   1773  C   ALA A 117      10.799  22.433  -9.662  1.00  0.74           C  
ATOM   1774  O   ALA A 117      10.463  21.261  -9.520  1.00  0.74           O  
ATOM   1775  CB  ALA A 117      12.069  22.719 -11.770  1.00  0.74           C  
ATOM   1776  H   ALA A 117      11.332  25.143 -11.398  1.00  0.74           H  
ATOM   1777  HA  ALA A 117       9.950  22.687 -11.601  1.00  0.74           H  
ATOM   1778 1HB  ALA A 117      12.146  21.632 -11.843  1.00  0.74           H  
ATOM   1779 2HB  ALA A 117      12.055  23.149 -12.770  1.00  0.74           H  
ATOM   1780 3HB  ALA A 117      12.932  23.106 -11.218  1.00  0.74           H  
ATOM   1781  N   TYR A 118      11.134  23.213  -8.639  1.00  0.69           N  
ATOM   1782  CA  TYR A 118      11.217  22.763  -7.258  1.00  0.69           C  
ATOM   1783  C   TYR A 118       9.907  22.126  -6.803  1.00  0.69           C  
ATOM   1784  O   TYR A 118       9.925  21.236  -5.947  1.00  0.69           O  
ATOM   1785  CB  TYR A 118      11.495  23.931  -6.314  1.00  0.69           C  
ATOM   1786  CG  TYR A 118      12.799  24.633  -6.504  1.00  0.69           C  
ATOM   1787  CD1 TYR A 118      13.841  24.036  -7.134  1.00  0.69           C  
ATOM   1788  CD2 TYR A 118      12.934  25.906  -6.031  1.00  0.69           C  
ATOM   1789  CE1 TYR A 118      15.021  24.723  -7.301  1.00  0.69           C  
ATOM   1790  CE2 TYR A 118      14.109  26.601  -6.184  1.00  0.69           C  
ATOM   1791  CZ  TYR A 118      15.154  26.008  -6.824  1.00  0.69           C  
ATOM   1792  OH  TYR A 118      16.341  26.683  -6.997  1.00  0.69           O  
ATOM   1793  H   TYR A 118      11.370  24.171  -8.843  1.00  0.69           H  
ATOM   1794  HA  TYR A 118      12.012  22.018  -7.174  1.00  0.69           H  
ATOM   1795 1HB  TYR A 118      10.702  24.670  -6.422  1.00  0.69           H  
ATOM   1796 2HB  TYR A 118      11.459  23.572  -5.284  1.00  0.69           H  
ATOM   1797  HD1 TYR A 118      13.738  23.029  -7.507  1.00  0.69           H  
ATOM   1798  HD2 TYR A 118      12.095  26.368  -5.521  1.00  0.69           H  
ATOM   1799  HE1 TYR A 118      15.852  24.250  -7.812  1.00  0.69           H  
ATOM   1800  HE2 TYR A 118      14.196  27.617  -5.798  1.00  0.69           H  
ATOM   1801  HH  TYR A 118      16.912  26.175  -7.584  1.00  0.69           H  
ATOM   1802  N   TYR A 119       8.758  22.654  -7.287  1.00  0.65           N  
ATOM   1803  CA  TYR A 119       7.460  22.156  -6.823  1.00  0.65           C  
ATOM   1804  C   TYR A 119       6.998  20.910  -7.577  1.00  0.65           C  
ATOM   1805  O   TYR A 119       5.932  20.373  -7.268  1.00  0.65           O  
ATOM   1806  CB  TYR A 119       6.306  23.164  -6.949  1.00  0.65           C  
ATOM   1807  CG  TYR A 119       5.832  23.391  -8.355  1.00  0.65           C  
ATOM   1808  CD1 TYR A 119       5.025  22.451  -8.933  1.00  0.65           C  
ATOM   1809  CD2 TYR A 119       6.148  24.504  -9.047  1.00  0.65           C  
ATOM   1810  CE1 TYR A 119       4.565  22.621 -10.209  1.00  0.65           C  
ATOM   1811  CE2 TYR A 119       5.698  24.657 -10.341  1.00  0.65           C  
ATOM   1812  CZ  TYR A 119       4.908  23.716 -10.917  1.00  0.65           C  
ATOM   1813  OH  TYR A 119       4.452  23.865 -12.213  1.00  0.65           O  
ATOM   1814  H   TYR A 119       8.790  23.365  -8.020  1.00  0.65           H  
ATOM   1815  HA  TYR A 119       7.563  21.882  -5.780  1.00  0.65           H  
ATOM   1816 1HB  TYR A 119       5.458  22.817  -6.354  1.00  0.65           H  
ATOM   1817 2HB  TYR A 119       6.611  24.116  -6.546  1.00  0.65           H  
ATOM   1818  HD1 TYR A 119       4.754  21.558  -8.377  1.00  0.65           H  
ATOM   1819  HD2 TYR A 119       6.781  25.268  -8.595  1.00  0.65           H  
ATOM   1820  HE1 TYR A 119       3.926  21.870 -10.657  1.00  0.65           H  
ATOM   1821  HE2 TYR A 119       5.979  25.523 -10.899  1.00  0.65           H  
ATOM   1822  HH  TYR A 119       3.881  23.128 -12.444  1.00  0.65           H  
ATOM   1823  N   LEU A 120       7.715  20.507  -8.628  1.00  0.64           N  
ATOM   1824  CA  LEU A 120       7.298  19.350  -9.409  1.00  0.64           C  
ATOM   1825  C   LEU A 120       7.894  18.066  -8.871  1.00  0.64           C  
ATOM   1826  O   LEU A 120       9.121  17.932  -8.761  1.00  0.64           O  
ATOM   1827  CB  LEU A 120       7.703  19.525 -10.871  1.00  0.64           C  
ATOM   1828  CG  LEU A 120       6.991  20.549 -11.647  1.00  0.64           C  
ATOM   1829  CD1 LEU A 120       7.662  20.745 -12.978  1.00  0.64           C  
ATOM   1830  CD2 LEU A 120       5.581  20.037 -11.872  1.00  0.64           C  
ATOM   1831  H   LEU A 120       8.596  20.964  -8.864  1.00  0.64           H  
ATOM   1832  HA  LEU A 120       6.211  19.269  -9.354  1.00  0.64           H  
ATOM   1833 1HB  LEU A 120       8.757  19.782 -10.902  1.00  0.64           H  
ATOM   1834 2HB  LEU A 120       7.565  18.585 -11.372  1.00  0.64           H  
ATOM   1835  HG  LEU A 120       6.996  21.495 -11.110  1.00  0.64           H  
ATOM   1836 1HD1 LEU A 120       7.115  21.493 -13.550  1.00  0.64           H  
ATOM   1837 2HD1 LEU A 120       8.683  21.080 -12.824  1.00  0.64           H  
ATOM   1838 3HD1 LEU A 120       7.667  19.800 -13.526  1.00  0.64           H  
ATOM   1839 1HD2 LEU A 120       5.015  20.758 -12.460  1.00  0.64           H  
ATOM   1840 2HD2 LEU A 120       5.628  19.102 -12.415  1.00  0.64           H  
ATOM   1841 3HD2 LEU A 120       5.091  19.869 -10.912  1.00  0.64           H  
ATOM   1842  N   TRP A 121       7.025  17.104  -8.579  1.00  0.68           N  
ATOM   1843  CA  TRP A 121       7.449  15.832  -8.017  1.00  0.68           C  
ATOM   1844  C   TRP A 121       6.936  14.634  -8.813  1.00  0.68           C  
ATOM   1845  O   TRP A 121       5.910  14.697  -9.480  1.00  0.68           O  
ATOM   1846  CB  TRP A 121       6.943  15.695  -6.596  1.00  0.68           C  
ATOM   1847  CG  TRP A 121       7.419  16.726  -5.633  1.00  0.68           C  
ATOM   1848  CD1 TRP A 121       6.901  17.960  -5.457  1.00  0.68           C  
ATOM   1849  CD2 TRP A 121       8.492  16.605  -4.682  1.00  0.68           C  
ATOM   1850  NE1 TRP A 121       7.592  18.626  -4.493  1.00  0.68           N  
ATOM   1851  CE2 TRP A 121       8.573  17.804  -4.008  1.00  0.68           C  
ATOM   1852  CE3 TRP A 121       9.368  15.595  -4.361  1.00  0.68           C  
ATOM   1853  CZ2 TRP A 121       9.519  18.018  -3.033  1.00  0.68           C  
ATOM   1854  CZ3 TRP A 121      10.306  15.793  -3.387  1.00  0.68           C  
ATOM   1855  CH2 TRP A 121      10.384  16.972  -2.747  1.00  0.68           C  
ATOM   1856  H   TRP A 121       6.025  17.286  -8.686  1.00  0.68           H  
ATOM   1857  HA  TRP A 121       8.536  15.802  -8.014  1.00  0.68           H  
ATOM   1858 1HB  TRP A 121       5.851  15.674  -6.596  1.00  0.68           H  
ATOM   1859 2HB  TRP A 121       7.315  14.753  -6.244  1.00  0.68           H  
ATOM   1860  HD1 TRP A 121       6.061  18.361  -6.014  1.00  0.68           H  
ATOM   1861  HE1 TRP A 121       7.390  19.593  -4.197  1.00  0.68           H  
ATOM   1862  HE3 TRP A 121       9.307  14.655  -4.878  1.00  0.68           H  
ATOM   1863  HZ2 TRP A 121       9.601  18.954  -2.502  1.00  0.68           H  
ATOM   1864  HZ3 TRP A 121      10.995  14.974  -3.155  1.00  0.68           H  
ATOM   1865  HH2 TRP A 121      11.145  17.097  -2.006  1.00  0.68           H  
ATOM   1866  N   ARG A 122       7.630  13.523  -8.728  1.00  0.79           N  
ATOM   1867  CA  ARG A 122       7.196  12.304  -9.384  1.00  0.79           C  
ATOM   1868  C   ARG A 122       6.989  11.159  -8.420  1.00  0.79           C  
ATOM   1869  O   ARG A 122       7.857  10.852  -7.602  1.00  0.79           O  
ATOM   1870  CB  ARG A 122       8.236  11.870 -10.407  1.00  0.79           C  
ATOM   1871  CG  ARG A 122       7.954  10.547 -11.119  1.00  0.79           C  
ATOM   1872  CD  ARG A 122       9.046  10.213 -12.079  1.00  0.79           C  
ATOM   1873  NE  ARG A 122       8.960   8.843 -12.566  1.00  0.79           N  
ATOM   1874  CZ  ARG A 122       8.275   8.444 -13.658  1.00  0.79           C  
ATOM   1875  NH1 ARG A 122       7.599   9.321 -14.376  1.00  0.79           N  
ATOM   1876  NH2 ARG A 122       8.279   7.170 -14.018  1.00  0.79           N  
ATOM   1877  H   ARG A 122       8.498  13.526  -8.209  1.00  0.79           H  
ATOM   1878  HA  ARG A 122       6.254  12.496  -9.896  1.00  0.79           H  
ATOM   1879 1HB  ARG A 122       8.332  12.641 -11.171  1.00  0.79           H  
ATOM   1880 2HB  ARG A 122       9.207  11.777  -9.913  1.00  0.79           H  
ATOM   1881 1HG  ARG A 122       7.888   9.740 -10.387  1.00  0.79           H  
ATOM   1882 2HG  ARG A 122       7.014  10.616 -11.666  1.00  0.79           H  
ATOM   1883 1HD  ARG A 122       9.000  10.884 -12.935  1.00  0.79           H  
ATOM   1884 2HD  ARG A 122      10.007  10.328 -11.576  1.00  0.79           H  
ATOM   1885  HE  ARG A 122       9.488   8.130 -12.032  1.00  0.79           H  
ATOM   1886 1HH1 ARG A 122       7.589  10.296 -14.108  1.00  0.79           H  
ATOM   1887 2HH1 ARG A 122       7.089   9.019 -15.193  1.00  0.79           H  
ATOM   1888 1HH2 ARG A 122       8.795   6.485 -13.476  1.00  0.79           H  
ATOM   1889 2HH2 ARG A 122       7.768   6.877 -14.835  1.00  0.79           H  
ATOM   1890  N   PHE A 123       5.817  10.539  -8.478  1.00  0.97           N  
ATOM   1891  CA  PHE A 123       5.621   9.363  -7.649  1.00  0.97           C  
ATOM   1892  C   PHE A 123       6.012   8.085  -8.354  1.00  0.97           C  
ATOM   1893  O   PHE A 123       5.688   7.881  -9.528  1.00  0.97           O  
ATOM   1894  CB  PHE A 123       4.200   9.177  -7.136  1.00  0.97           C  
ATOM   1895  CG  PHE A 123       3.783   9.950  -5.976  1.00  0.97           C  
ATOM   1896  CD1 PHE A 123       2.798  10.903  -6.018  1.00  0.97           C  
ATOM   1897  CD2 PHE A 123       4.383   9.650  -4.778  1.00  0.97           C  
ATOM   1898  CE1 PHE A 123       2.411  11.522  -4.859  1.00  0.97           C  
ATOM   1899  CE2 PHE A 123       4.007  10.256  -3.629  1.00  0.97           C  
ATOM   1900  CZ  PHE A 123       3.027  11.182  -3.656  1.00  0.97           C  
ATOM   1901  H   PHE A 123       5.101  10.844  -9.124  1.00  0.97           H  
ATOM   1902  HA  PHE A 123       6.258   9.461  -6.773  1.00  0.97           H  
ATOM   1903 1HB  PHE A 123       3.506   9.400  -7.946  1.00  0.97           H  
ATOM   1904 2HB  PHE A 123       4.065   8.124  -6.892  1.00  0.97           H  
ATOM   1905  HD1 PHE A 123       2.310  11.140  -6.957  1.00  0.97           H  
ATOM   1906  HD2 PHE A 123       5.166   8.888  -4.762  1.00  0.97           H  
ATOM   1907  HE1 PHE A 123       1.614  12.266  -4.887  1.00  0.97           H  
ATOM   1908  HE2 PHE A 123       4.484   9.992  -2.685  1.00  0.97           H  
ATOM   1909  HZ  PHE A 123       2.740  11.643  -2.729  1.00  0.97           H  
ATOM   1910  N   GLU A 124       6.631   7.201  -7.584  1.00  1.25           N  
ATOM   1911  CA  GLU A 124       7.028   5.873  -8.017  1.00  1.25           C  
ATOM   1912  C   GLU A 124       6.618   4.798  -6.996  1.00  1.25           C  
ATOM   1913  O   GLU A 124       7.345   4.598  -6.016  1.00  1.25           O  
ATOM   1914  CB  GLU A 124       8.529   5.803  -8.306  1.00  1.25           C  
ATOM   1915  CG  GLU A 124       8.967   6.666  -9.501  1.00  1.25           C  
ATOM   1916  CD  GLU A 124      10.410   6.512  -9.879  1.00  1.25           C  
ATOM   1917  OE1 GLU A 124      11.122   5.809  -9.202  1.00  1.25           O  
ATOM   1918  OE2 GLU A 124      10.790   7.082 -10.881  1.00  1.25           O  
ATOM   1919  H   GLU A 124       6.893   7.504  -6.644  1.00  1.25           H  
ATOM   1920  HA  GLU A 124       6.547   5.675  -8.967  1.00  1.25           H  
ATOM   1921 1HB  GLU A 124       9.084   6.137  -7.425  1.00  1.25           H  
ATOM   1922 2HB  GLU A 124       8.815   4.770  -8.506  1.00  1.25           H  
ATOM   1923 1HG  GLU A 124       8.346   6.420 -10.363  1.00  1.25           H  
ATOM   1924 2HG  GLU A 124       8.789   7.711  -9.254  1.00  1.25           H  
ATOM   1925  N   PRO A 125       5.385   4.258  -7.098  1.00  1.61           N  
ATOM   1926  CA  PRO A 125       4.814   3.227  -6.256  1.00  1.61           C  
ATOM   1927  C   PRO A 125       5.212   1.864  -6.799  1.00  1.61           C  
ATOM   1928  O   PRO A 125       6.151   1.244  -6.302  1.00  1.61           O  
ATOM   1929  OXT PRO A 125       4.824   1.568  -7.924  1.00  1.61           O  
ATOM   1930  CB  PRO A 125       3.306   3.465  -6.413  1.00  1.61           C  
ATOM   1931  CG  PRO A 125       3.149   4.004  -7.817  1.00  1.61           C  
ATOM   1932  CD  PRO A 125       4.435   4.767  -8.121  1.00  1.61           C  
ATOM   1933  HA  PRO A 125       5.153   3.342  -5.222  1.00  1.61           H  
ATOM   1934 1HB  PRO A 125       2.760   2.529  -6.261  1.00  1.61           H  
ATOM   1935 2HB  PRO A 125       2.940   4.163  -5.666  1.00  1.61           H  
ATOM   1936 1HG  PRO A 125       2.976   3.174  -8.520  1.00  1.61           H  
ATOM   1937 2HG  PRO A 125       2.260   4.651  -7.871  1.00  1.61           H  
ATOM   1938 1HD  PRO A 125       4.758   4.498  -9.137  1.00  1.61           H  
ATOM   1939 2HD  PRO A 125       4.259   5.841  -8.007  1.00  1.61           H  
ENDMDL

REMARK ID 642333 DOMAINID 635910 MODEL 4 1bas-n01
MODEL     4
ATOM      1  N   MET A   1      -0.028   0.179   0.437  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.375  -0.040   0.095  1.00  0.88           C  
ATOM      3  C   MET A   1       2.087   1.308  -0.081  1.00  0.88           C  
ATOM      4  O   MET A   1       1.570   2.164  -0.802  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.498  -0.835  -1.204  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.932  -1.205  -1.579  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.064  -2.070  -3.139  1.00  0.88           S  
ATOM      8  CE  MET A   1       2.858  -0.675  -4.226  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.352  -0.569   1.033  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.121   1.060   0.922  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.582   0.200  -0.408  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.818  -0.608   0.903  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.923  -1.756  -1.124  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.078  -0.255  -2.026  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.537  -0.299  -1.642  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.354  -1.841  -0.806  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.924  -1.002  -5.266  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.890  -0.210  -4.048  1.00  0.88           H  
ATOM     19 3HE  MET A   1       3.651   0.052  -4.026  1.00  0.88           H  
ATOM     20  N   PRO A   2       3.247   1.542   0.562  1.00  0.80           N  
ATOM     21  CA  PRO A   2       4.023   2.762   0.469  1.00  0.80           C  
ATOM     22  C   PRO A   2       4.698   2.895  -0.873  1.00  0.80           C  
ATOM     23  O   PRO A   2       4.880   1.904  -1.581  1.00  0.80           O  
ATOM     24  CB  PRO A   2       5.043   2.607   1.571  1.00  0.80           C  
ATOM     25  CG  PRO A   2       5.229   1.124   1.736  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.853   0.533   1.473  1.00  0.80           C  
ATOM     27  HA  PRO A   2       3.370   3.625   0.668  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       5.957   3.151   1.302  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.631   3.094   2.443  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       5.991   0.760   1.031  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       5.600   0.904   2.749  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       3.995  -0.434   0.991  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       3.285   0.469   2.418  1.00  0.80           H  
ATOM     34  N   ARG A   3       5.105   4.111  -1.200  1.00  0.73           N  
ATOM     35  CA  ARG A   3       5.812   4.375  -2.444  1.00  0.73           C  
ATOM     36  C   ARG A   3       6.984   5.319  -2.252  1.00  0.73           C  
ATOM     37  O   ARG A   3       7.118   5.968  -1.210  1.00  0.73           O  
ATOM     38  CB  ARG A   3       4.846   4.910  -3.487  1.00  0.73           C  
ATOM     39  CG  ARG A   3       4.215   6.198  -3.233  1.00  0.73           C  
ATOM     40  CD  ARG A   3       3.137   6.458  -4.260  1.00  0.73           C  
ATOM     41  NE  ARG A   3       1.961   5.618  -4.064  1.00  0.73           N  
ATOM     42  CZ  ARG A   3       0.989   5.431  -4.989  1.00  0.73           C  
ATOM     43  NH1 ARG A   3       1.074   6.011  -6.166  1.00  0.73           N  
ATOM     44  NH2 ARG A   3      -0.053   4.666  -4.715  1.00  0.73           N  
ATOM     45  H   ARG A   3       4.902   4.877  -0.558  1.00  0.73           H  
ATOM     46  HA  ARG A   3       6.208   3.431  -2.819  1.00  0.73           H  
ATOM     47 1HB  ARG A   3       5.355   4.995  -4.441  1.00  0.73           H  
ATOM     48 2HB  ARG A   3       4.043   4.194  -3.603  1.00  0.73           H  
ATOM     49 1HG  ARG A   3       3.765   6.175  -2.239  1.00  0.73           H  
ATOM     50 2HG  ARG A   3       4.970   6.981  -3.281  1.00  0.73           H  
ATOM     51 1HD  ARG A   3       2.814   7.493  -4.220  1.00  0.73           H  
ATOM     52 2HD  ARG A   3       3.539   6.239  -5.247  1.00  0.73           H  
ATOM     53  HE  ARG A   3       1.854   5.155  -3.166  1.00  0.73           H  
ATOM     54 1HH1 ARG A   3       1.867   6.595  -6.388  1.00  0.73           H  
ATOM     55 2HH1 ARG A   3       0.345   5.869  -6.851  1.00  0.73           H  
ATOM     56 1HH2 ARG A   3      -0.132   4.220  -3.810  1.00  0.73           H  
ATOM     57 2HH2 ARG A   3      -0.774   4.530  -5.408  1.00  0.73           H  
ATOM     58  N   ILE A   4       7.863   5.368  -3.242  1.00  0.67           N  
ATOM     59  CA  ILE A   4       9.023   6.243  -3.149  1.00  0.67           C  
ATOM     60  C   ILE A   4       8.899   7.489  -4.018  1.00  0.67           C  
ATOM     61  O   ILE A   4       8.571   7.408  -5.202  1.00  0.67           O  
ATOM     62  CB  ILE A   4      10.301   5.498  -3.528  1.00  0.67           C  
ATOM     63  CG1 ILE A   4      10.546   4.339  -2.614  1.00  0.67           C  
ATOM     64  CG2 ILE A   4      11.427   6.410  -3.436  1.00  0.67           C  
ATOM     65  CD1 ILE A   4      11.671   3.453  -3.109  1.00  0.67           C  
ATOM     66  H   ILE A   4       7.734   4.787  -4.074  1.00  0.67           H  
ATOM     67  HA  ILE A   4       9.128   6.568  -2.112  1.00  0.67           H  
ATOM     68  HB  ILE A   4      10.217   5.112  -4.547  1.00  0.67           H  
ATOM     69 1HG1 ILE A   4      10.796   4.719  -1.638  1.00  0.67           H  
ATOM     70 2HG1 ILE A   4       9.642   3.740  -2.529  1.00  0.67           H  
ATOM     71 1HG2 ILE A   4      12.329   5.874  -3.705  1.00  0.67           H  
ATOM     72 2HG2 ILE A   4      11.261   7.227  -4.119  1.00  0.67           H  
ATOM     73 3HG2 ILE A   4      11.513   6.791  -2.416  1.00  0.67           H  
ATOM     74 1HD1 ILE A   4      11.833   2.640  -2.422  1.00  0.67           H  
ATOM     75 2HD1 ILE A   4      11.412   3.053  -4.090  1.00  0.67           H  
ATOM     76 3HD1 ILE A   4      12.586   4.029  -3.192  1.00  0.67           H  
ATOM     77  N   LEU A   5       9.130   8.643  -3.403  1.00  0.64           N  
ATOM     78  CA  LEU A   5       9.076   9.952  -4.050  1.00  0.64           C  
ATOM     79  C   LEU A   5      10.459  10.504  -4.428  1.00  0.64           C  
ATOM     80  O   LEU A   5      11.259  10.819  -3.544  1.00  0.64           O  
ATOM     81  CB  LEU A   5       8.325  10.880  -3.098  1.00  0.64           C  
ATOM     82  CG  LEU A   5       8.275  12.256  -3.417  1.00  0.64           C  
ATOM     83  CD1 LEU A   5       7.718  12.388  -4.669  1.00  0.64           C  
ATOM     84  CD2 LEU A   5       7.420  12.957  -2.425  1.00  0.64           C  
ATOM     85  H   LEU A   5       9.376   8.609  -2.419  1.00  0.64           H  
ATOM     86  HA  LEU A   5       8.492   9.854  -4.968  1.00  0.64           H  
ATOM     87 1HB  LEU A   5       7.296  10.529  -3.026  1.00  0.64           H  
ATOM     88 2HB  LEU A   5       8.784  10.793  -2.119  1.00  0.64           H  
ATOM     89  HG  LEU A   5       9.246  12.677  -3.388  1.00  0.64           H  
ATOM     90 1HD1 LEU A   5       7.620  13.428  -4.877  1.00  0.64           H  
ATOM     91 2HD1 LEU A   5       8.329  11.890  -5.416  1.00  0.64           H  
ATOM     92 3HD1 LEU A   5       6.816  11.947  -4.646  1.00  0.64           H  
ATOM     93 1HD2 LEU A   5       7.369  14.013  -2.678  1.00  0.64           H  
ATOM     94 2HD2 LEU A   5       6.421  12.532  -2.437  1.00  0.64           H  
ATOM     95 3HD2 LEU A   5       7.846  12.835  -1.460  1.00  0.64           H  
ATOM     96  N   GLN A   6      10.739  10.618  -5.742  1.00  0.61           N  
ATOM     97  CA  GLN A   6      12.057  11.051  -6.228  1.00  0.61           C  
ATOM     98  C   GLN A   6      12.047  12.372  -6.994  1.00  0.61           C  
ATOM     99  O   GLN A   6      11.216  12.591  -7.876  1.00  0.61           O  
ATOM    100  CB  GLN A   6      12.654   9.987  -7.136  1.00  0.61           C  
ATOM    101  CG  GLN A   6      14.110  10.269  -7.551  1.00  0.61           C  
ATOM    102  CD  GLN A   6      14.729   9.113  -8.298  1.00  0.61           C  
ATOM    103  OE1 GLN A   6      14.041   8.417  -9.051  1.00  0.61           O  
ATOM    104  NE2 GLN A   6      16.020   8.872  -8.088  1.00  0.61           N  
ATOM    105  H   GLN A   6      10.025  10.353  -6.417  1.00  0.61           H  
ATOM    106  HA  GLN A   6      12.709  11.188  -5.379  1.00  0.61           H  
ATOM    107 1HB  GLN A   6      12.575   9.030  -6.675  1.00  0.61           H  
ATOM    108 2HB  GLN A   6      12.065   9.943  -8.051  1.00  0.61           H  
ATOM    109 1HG  GLN A   6      14.137  11.143  -8.199  1.00  0.61           H  
ATOM    110 2HG  GLN A   6      14.707  10.455  -6.654  1.00  0.61           H  
ATOM    111 1HE2 GLN A   6      16.471   8.110  -8.550  1.00  0.61           H  
ATOM    112 2HE2 GLN A   6      16.564   9.461  -7.448  1.00  0.61           H  
ATOM    113  N   SER A   7      12.961  13.261  -6.633  1.00  0.60           N  
ATOM    114  CA  SER A   7      13.117  14.559  -7.274  1.00  0.60           C  
ATOM    115  C   SER A   7      13.680  14.446  -8.664  1.00  0.60           C  
ATOM    116  O   SER A   7      14.569  13.641  -8.921  1.00  0.60           O  
ATOM    117  CB  SER A   7      14.025  15.455  -6.477  1.00  0.60           C  
ATOM    118  OG  SER A   7      14.265  16.664  -7.164  1.00  0.60           O  
ATOM    119  H   SER A   7      13.599  13.024  -5.884  1.00  0.60           H  
ATOM    120  HA  SER A   7      12.134  15.030  -7.344  1.00  0.60           H  
ATOM    121 1HB  SER A   7      13.575  15.668  -5.517  1.00  0.60           H  
ATOM    122 2HB  SER A   7      14.969  14.945  -6.288  1.00  0.60           H  
ATOM    123  HG  SER A   7      14.901  17.153  -6.617  1.00  0.60           H  
ATOM    124  N   SER A   8      13.240  15.327  -9.539  1.00  0.60           N  
ATOM    125  CA  SER A   8      13.757  15.388 -10.890  1.00  0.60           C  
ATOM    126  C   SER A   8      15.083  16.147 -10.999  1.00  0.60           C  
ATOM    127  O   SER A   8      15.686  16.180 -12.075  1.00  0.60           O  
ATOM    128  CB  SER A   8      12.740  16.073 -11.750  1.00  0.60           C  
ATOM    129  OG  SER A   8      11.570  15.351 -11.749  1.00  0.60           O  
ATOM    130  H   SER A   8      12.469  15.946  -9.285  1.00  0.60           H  
ATOM    131  HA  SER A   8      13.910  14.367 -11.243  1.00  0.60           H  
ATOM    132 1HB  SER A   8      12.556  17.079 -11.370  1.00  0.60           H  
ATOM    133 2HB  SER A   8      13.116  16.165 -12.767  1.00  0.60           H  
ATOM    134  HG  SER A   8      11.213  15.465 -10.839  1.00  0.60           H  
ATOM    135  N   ASP A   9      15.532  16.786  -9.909  1.00  0.60           N  
ATOM    136  CA  ASP A   9      16.773  17.561  -9.974  1.00  0.60           C  
ATOM    137  C   ASP A   9      17.780  17.007  -8.960  1.00  0.60           C  
ATOM    138  O   ASP A   9      17.669  17.221  -7.754  1.00  0.60           O  
ATOM    139  CB  ASP A   9      16.499  19.053  -9.747  1.00  0.60           C  
ATOM    140  CG  ASP A   9      17.723  19.970 -10.043  1.00  0.60           C  
ATOM    141  OD1 ASP A   9      18.843  19.528 -10.000  1.00  0.60           O  
ATOM    142  OD2 ASP A   9      17.488  21.109 -10.391  1.00  0.60           O  
ATOM    143  H   ASP A   9      15.009  16.729  -9.036  1.00  0.60           H  
ATOM    144  HA  ASP A   9      17.206  17.452 -10.967  1.00  0.60           H  
ATOM    145 1HB  ASP A   9      15.658  19.369 -10.363  1.00  0.60           H  
ATOM    146 2HB  ASP A   9      16.209  19.203  -8.701  1.00  0.60           H  
ATOM    147  N   GLY A  10      18.744  16.240  -9.466  1.00  0.60           N  
ATOM    148  CA  GLY A  10      19.726  15.565  -8.622  1.00  0.60           C  
ATOM    149  C   GLY A  10      19.339  14.124  -8.286  1.00  0.60           C  
ATOM    150  O   GLY A  10      20.152  13.365  -7.763  1.00  0.60           O  
ATOM    151  H   GLY A  10      18.790  16.125 -10.470  1.00  0.60           H  
ATOM    152 1HA  GLY A  10      20.694  15.574  -9.123  1.00  0.60           H  
ATOM    153 2HA  GLY A  10      19.846  16.128  -7.707  1.00  0.60           H  
ATOM    154  N   ASN A  11      18.118  13.737  -8.642  1.00  0.59           N  
ATOM    155  CA  ASN A  11      17.589  12.389  -8.413  1.00  0.59           C  
ATOM    156  C   ASN A  11      17.570  11.929  -6.939  1.00  0.59           C  
ATOM    157  O   ASN A  11      17.759  10.744  -6.648  1.00  0.59           O  
ATOM    158  CB  ASN A  11      18.378  11.399  -9.266  1.00  0.59           C  
ATOM    159  CG  ASN A  11      18.228  11.646 -10.749  1.00  0.59           C  
ATOM    160  OD1 ASN A  11      17.130  11.892 -11.260  1.00  0.59           O  
ATOM    161  ND2 ASN A  11      19.329  11.576 -11.455  1.00  0.59           N  
ATOM    162  H   ASN A  11      17.513  14.418  -9.079  1.00  0.59           H  
ATOM    163  HA  ASN A  11      16.559  12.373  -8.757  1.00  0.59           H  
ATOM    164 1HB  ASN A  11      19.433  11.422  -9.013  1.00  0.59           H  
ATOM    165 2HB  ASN A  11      18.035  10.399  -9.057  1.00  0.59           H  
ATOM    166 1HD2 ASN A  11      19.300  11.724 -12.445  1.00  0.59           H  
ATOM    167 2HD2 ASN A  11      20.199  11.371 -11.006  1.00  0.59           H  
ATOM    168  N   TYR A  12      17.234  12.834  -6.023  1.00  0.59           N  
ATOM    169  CA  TYR A  12      17.163  12.489  -4.599  1.00  0.59           C  
ATOM    170  C   TYR A  12      15.760  12.085  -4.176  1.00  0.59           C  
ATOM    171  O   TYR A  12      14.769  12.643  -4.640  1.00  0.59           O  
ATOM    172  CB  TYR A  12      17.576  13.669  -3.737  1.00  0.59           C  
ATOM    173  CG  TYR A  12      18.980  14.061  -3.864  1.00  0.59           C  
ATOM    174  CD1 TYR A  12      19.311  14.972  -4.820  1.00  0.59           C  
ATOM    175  CD2 TYR A  12      19.945  13.545  -3.023  1.00  0.59           C  
ATOM    176  CE1 TYR A  12      20.590  15.372  -4.951  1.00  0.59           C  
ATOM    177  CE2 TYR A  12      21.254  13.957  -3.153  1.00  0.59           C  
ATOM    178  CZ  TYR A  12      21.574  14.879  -4.122  1.00  0.59           C  
ATOM    179  OH  TYR A  12      22.877  15.322  -4.279  1.00  0.59           O  
ATOM    180  H   TYR A  12      17.067  13.785  -6.323  1.00  0.59           H  
ATOM    181  HA  TYR A  12      17.828  11.645  -4.410  1.00  0.59           H  
ATOM    182 1HB  TYR A  12      16.960  14.529  -3.995  1.00  0.59           H  
ATOM    183 2HB  TYR A  12      17.383  13.430  -2.695  1.00  0.59           H  
ATOM    184  HD1 TYR A  12      18.543  15.380  -5.481  1.00  0.59           H  
ATOM    185  HD2 TYR A  12      19.675  12.830  -2.263  1.00  0.59           H  
ATOM    186  HE1 TYR A  12      20.835  16.081  -5.707  1.00  0.59           H  
ATOM    187  HE2 TYR A  12      22.024  13.562  -2.491  1.00  0.59           H  
ATOM    188  HH  TYR A  12      22.866  16.194  -4.736  1.00  0.59           H  
ATOM    189  N   TYR A  13      15.673  11.151  -3.254  1.00  0.59           N  
ATOM    190  CA  TYR A  13      14.401  10.692  -2.741  1.00  0.59           C  
ATOM    191  C   TYR A  13      14.010  11.525  -1.533  1.00  0.59           C  
ATOM    192  O   TYR A  13      14.891  11.936  -0.788  1.00  0.59           O  
ATOM    193  CB  TYR A  13      14.516   9.229  -2.336  1.00  0.59           C  
ATOM    194  CG  TYR A  13      14.861   8.293  -3.457  1.00  0.59           C  
ATOM    195  CD1 TYR A  13      16.113   7.706  -3.519  1.00  0.59           C  
ATOM    196  CD2 TYR A  13      13.964   8.048  -4.423  1.00  0.59           C  
ATOM    197  CE1 TYR A  13      16.427   6.864  -4.556  1.00  0.59           C  
ATOM    198  CE2 TYR A  13      14.263   7.187  -5.460  1.00  0.59           C  
ATOM    199  CZ  TYR A  13      15.483   6.598  -5.531  1.00  0.59           C  
ATOM    200  OH  TYR A  13      15.768   5.745  -6.581  1.00  0.59           O  
ATOM    201  H   TYR A  13      16.517  10.723  -2.912  1.00  0.59           H  
ATOM    202  HA  TYR A  13      13.648  10.809  -3.498  1.00  0.59           H  
ATOM    203 1HB  TYR A  13      15.278   9.131  -1.569  1.00  0.59           H  
ATOM    204 2HB  TYR A  13      13.569   8.906  -1.901  1.00  0.59           H  
ATOM    205  HD1 TYR A  13      16.849   7.904  -2.750  1.00  0.59           H  
ATOM    206  HD2 TYR A  13      12.995   8.533  -4.374  1.00  0.59           H  
ATOM    207  HE1 TYR A  13      17.414   6.406  -4.601  1.00  0.59           H  
ATOM    208  HE2 TYR A  13      13.522   6.984  -6.236  1.00  0.59           H  
ATOM    209  HH  TYR A  13      15.049   5.775  -7.224  1.00  0.59           H  
ATOM    210  N   LEU A  14      12.707  11.763  -1.317  1.00  0.60           N  
ATOM    211  CA  LEU A  14      12.250  12.446  -0.092  1.00  0.60           C  
ATOM    212  C   LEU A  14      12.364  11.539   1.114  1.00  0.60           C  
ATOM    213  O   LEU A  14      11.785  10.458   1.133  1.00  0.60           O  
ATOM    214  CB  LEU A  14      10.767  12.919  -0.200  1.00  0.60           C  
ATOM    215  CG  LEU A  14      10.083  13.491   1.214  1.00  0.60           C  
ATOM    216  CD1 LEU A  14      10.711  14.697   1.691  1.00  0.60           C  
ATOM    217  CD2 LEU A  14       8.621  13.833   1.041  1.00  0.60           C  
ATOM    218  H   LEU A  14      12.034  11.430  -2.005  1.00  0.60           H  
ATOM    219  HA  LEU A  14      12.886  13.316   0.076  1.00  0.60           H  
ATOM    220 1HB  LEU A  14      10.705  13.712  -0.943  1.00  0.60           H  
ATOM    221 2HB  LEU A  14      10.170  12.083  -0.549  1.00  0.60           H  
ATOM    222  HG  LEU A  14      10.203  12.717   1.976  1.00  0.60           H  
ATOM    223 1HD1 LEU A  14      10.242  14.999   2.615  1.00  0.60           H  
ATOM    224 2HD1 LEU A  14      11.776  14.532   1.861  1.00  0.60           H  
ATOM    225 3HD1 LEU A  14      10.545  15.447   0.961  1.00  0.60           H  
ATOM    226 1HD2 LEU A  14       8.229  14.174   1.989  1.00  0.60           H  
ATOM    227 2HD2 LEU A  14       8.521  14.619   0.303  1.00  0.60           H  
ATOM    228 3HD2 LEU A  14       8.069  12.995   0.735  1.00  0.60           H  
ATOM    229  N   VAL A  15      13.094  12.001   2.126  1.00  0.62           N  
ATOM    230  CA  VAL A  15      13.291  11.256   3.356  1.00  0.62           C  
ATOM    231  C   VAL A  15      12.679  11.970   4.553  1.00  0.62           C  
ATOM    232  O   VAL A  15      12.990  13.137   4.824  1.00  0.62           O  
ATOM    233  CB  VAL A  15      14.799  11.088   3.641  1.00  0.62           C  
ATOM    234  CG1 VAL A  15      14.995  10.375   4.925  1.00  0.62           C  
ATOM    235  CG2 VAL A  15      15.435  10.336   2.603  1.00  0.62           C  
ATOM    236  H   VAL A  15      13.582  12.890   2.039  1.00  0.62           H  
ATOM    237  HA  VAL A  15      12.825  10.277   3.253  1.00  0.62           H  
ATOM    238  HB  VAL A  15      15.254  12.063   3.719  1.00  0.62           H  
ATOM    239 1HG1 VAL A  15      16.059  10.262   5.127  1.00  0.62           H  
ATOM    240 2HG1 VAL A  15      14.529  10.931   5.739  1.00  0.62           H  
ATOM    241 3HG1 VAL A  15      14.539   9.406   4.832  1.00  0.62           H  
ATOM    242 1HG2 VAL A  15      16.494  10.236   2.827  1.00  0.62           H  
ATOM    243 2HG2 VAL A  15      14.976   9.381   2.605  1.00  0.62           H  
ATOM    244 3HG2 VAL A  15      15.307  10.835   1.643  1.00  0.62           H  
ATOM    245  N   LEU A  16      11.809  11.259   5.272  1.00  0.64           N  
ATOM    246  CA  LEU A  16      11.199  11.788   6.490  1.00  0.64           C  
ATOM    247  C   LEU A  16      11.736  10.978   7.655  1.00  0.64           C  
ATOM    248  O   LEU A  16      11.383   9.809   7.814  1.00  0.64           O  
ATOM    249  CB  LEU A  16       9.675  11.714   6.441  1.00  0.64           C  
ATOM    250  CG  LEU A  16       9.004  12.459   5.248  1.00  0.64           C  
ATOM    251  CD1 LEU A  16       7.488  12.303   5.301  1.00  0.64           C  
ATOM    252  CD2 LEU A  16       9.372  13.879   5.294  1.00  0.64           C  
ATOM    253  H   LEU A  16      11.605  10.301   4.979  1.00  0.64           H  
ATOM    254  HA  LEU A  16      11.499  12.828   6.627  1.00  0.64           H  
ATOM    255 1HB  LEU A  16       9.387  10.670   6.383  1.00  0.64           H  
ATOM    256 2HB  LEU A  16       9.277  12.133   7.368  1.00  0.64           H  
ATOM    257  HG  LEU A  16       9.354  12.024   4.311  1.00  0.64           H  
ATOM    258 1HD1 LEU A  16       7.039  12.814   4.453  1.00  0.64           H  
ATOM    259 2HD1 LEU A  16       7.243  11.266   5.257  1.00  0.64           H  
ATOM    260 3HD1 LEU A  16       7.100  12.730   6.230  1.00  0.64           H  
ATOM    261 1HD2 LEU A  16       8.925  14.377   4.470  1.00  0.64           H  
ATOM    262 2HD2 LEU A  16       9.018  14.319   6.223  1.00  0.64           H  
ATOM    263 3HD2 LEU A  16      10.454  13.968   5.233  1.00  0.64           H  
ATOM    264  N   GLY A  17      12.623  11.570   8.442  1.00  0.66           N  
ATOM    265  CA  GLY A  17      13.301  10.794   9.471  1.00  0.66           C  
ATOM    266  C   GLY A  17      12.470  10.581  10.719  1.00  0.66           C  
ATOM    267  O   GLY A  17      11.513  11.308  10.994  1.00  0.66           O  
ATOM    268  H   GLY A  17      12.848  12.561   8.322  1.00  0.66           H  
ATOM    269 1HA  GLY A  17      13.590   9.825   9.060  1.00  0.66           H  
ATOM    270 2HA  GLY A  17      14.226  11.305   9.741  1.00  0.66           H  
ATOM    271  N   VAL A  18      12.910   9.635  11.540  1.00  0.68           N  
ATOM    272  CA  VAL A  18      12.248   9.319  12.804  1.00  0.68           C  
ATOM    273  C   VAL A  18      12.364  10.466  13.807  1.00  0.68           C  
ATOM    274  O   VAL A  18      11.557  10.593  14.729  1.00  0.68           O  
ATOM    275  CB  VAL A  18      12.843   8.020  13.376  1.00  0.68           C  
ATOM    276  CG1 VAL A  18      12.593   6.875  12.378  1.00  0.68           C  
ATOM    277  CG2 VAL A  18      14.341   8.198  13.630  1.00  0.68           C  
ATOM    278  H   VAL A  18      13.702   9.075  11.244  1.00  0.68           H  
ATOM    279  HA  VAL A  18      11.192   9.148  12.604  1.00  0.68           H  
ATOM    280  HB  VAL A  18      12.337   7.766  14.308  1.00  0.68           H  
ATOM    281 1HG1 VAL A  18      12.999   5.946  12.776  1.00  0.68           H  
ATOM    282 2HG1 VAL A  18      11.529   6.754  12.213  1.00  0.68           H  
ATOM    283 3HG1 VAL A  18      13.081   7.102  11.420  1.00  0.68           H  
ATOM    284 1HG2 VAL A  18      14.750   7.271  14.028  1.00  0.68           H  
ATOM    285 2HG2 VAL A  18      14.842   8.443  12.693  1.00  0.68           H  
ATOM    286 3HG2 VAL A  18      14.507   8.996  14.350  1.00  0.68           H  
ATOM    287  N   ASP A  19      13.371  11.310  13.604  1.00  0.68           N  
ATOM    288  CA  ASP A  19      13.611  12.484  14.429  1.00  0.68           C  
ATOM    289  C   ASP A  19      12.892  13.735  13.910  1.00  0.68           C  
ATOM    290  O   ASP A  19      13.095  14.832  14.430  1.00  0.68           O  
ATOM    291  CB  ASP A  19      15.118  12.741  14.518  1.00  0.68           C  
ATOM    292  CG  ASP A  19      15.775  13.072  13.157  1.00  0.68           C  
ATOM    293  OD1 ASP A  19      15.080  13.099  12.141  1.00  0.68           O  
ATOM    294  OD2 ASP A  19      16.968  13.271  13.149  1.00  0.68           O  
ATOM    295  H   ASP A  19      13.992  11.120  12.835  1.00  0.68           H  
ATOM    296  HA  ASP A  19      13.240  12.274  15.432  1.00  0.68           H  
ATOM    297 1HB  ASP A  19      15.299  13.573  15.199  1.00  0.68           H  
ATOM    298 2HB  ASP A  19      15.610  11.863  14.939  1.00  0.68           H  
ATOM    299  N   GLY A  20      12.054  13.575  12.882  1.00  0.67           N  
ATOM    300  CA  GLY A  20      11.306  14.677  12.297  1.00  0.67           C  
ATOM    301  C   GLY A  20      12.083  15.483  11.244  1.00  0.67           C  
ATOM    302  O   GLY A  20      11.560  16.461  10.702  1.00  0.67           O  
ATOM    303  H   GLY A  20      11.926  12.655  12.465  1.00  0.67           H  
ATOM    304 1HA  GLY A  20      10.409  14.269  11.838  1.00  0.67           H  
ATOM    305 2HA  GLY A  20      10.974  15.344  13.090  1.00  0.67           H  
ATOM    306  N   SER A  21      13.331  15.122  10.954  1.00  0.65           N  
ATOM    307  CA  SER A  21      14.056  15.889   9.955  1.00  0.65           C  
ATOM    308  C   SER A  21      13.575  15.574   8.542  1.00  0.65           C  
ATOM    309  O   SER A  21      13.071  14.476   8.270  1.00  0.65           O  
ATOM    310  CB  SER A  21      15.539  15.607  10.067  1.00  0.65           C  
ATOM    311  OG  SER A  21      15.820  14.271   9.746  1.00  0.65           O  
ATOM    312  H   SER A  21      13.792  14.329  11.423  1.00  0.65           H  
ATOM    313  HA  SER A  21      13.887  16.950  10.146  1.00  0.65           H  
ATOM    314 1HB  SER A  21      16.082  16.267   9.392  1.00  0.65           H  
ATOM    315 2HB  SER A  21      15.878  15.816  11.082  1.00  0.65           H  
ATOM    316  HG  SER A  21      15.594  13.757  10.566  1.00  0.65           H  
ATOM    317  N   ILE A  22      13.813  16.511   7.620  1.00  0.63           N  
ATOM    318  CA  ILE A  22      13.505  16.295   6.210  1.00  0.63           C  
ATOM    319  C   ILE A  22      14.739  16.578   5.366  1.00  0.63           C  
ATOM    320  O   ILE A  22      15.387  17.617   5.521  1.00  0.63           O  
ATOM    321  CB  ILE A  22      12.357  17.184   5.680  1.00  0.63           C  
ATOM    322  CG1 ILE A  22      11.143  16.988   6.425  1.00  0.63           C  
ATOM    323  CG2 ILE A  22      12.080  16.853   4.234  1.00  0.63           C  
ATOM    324  CD1 ILE A  22      10.073  17.953   6.022  1.00  0.63           C  
ATOM    325  H   ILE A  22      14.221  17.390   7.905  1.00  0.63           H  
ATOM    326  HA  ILE A  22      13.225  15.253   6.066  1.00  0.63           H  
ATOM    327  HB  ILE A  22      12.637  18.233   5.764  1.00  0.63           H  
ATOM    328 1HG1 ILE A  22      10.802  15.990   6.278  1.00  0.63           H  
ATOM    329 2HG1 ILE A  22      11.361  17.126   7.473  1.00  0.63           H  
ATOM    330 1HG2 ILE A  22      11.278  17.477   3.849  1.00  0.63           H  
ATOM    331 2HG2 ILE A  22      12.958  17.021   3.657  1.00  0.63           H  
ATOM    332 3HG2 ILE A  22      11.798  15.807   4.167  1.00  0.63           H  
ATOM    333 1HD1 ILE A  22       9.180  17.774   6.594  1.00  0.63           H  
ATOM    334 2HD1 ILE A  22      10.422  18.966   6.196  1.00  0.63           H  
ATOM    335 3HD1 ILE A  22       9.852  17.824   4.971  1.00  0.63           H  
ATOM    336  N   GLY A  23      15.045  15.672   4.461  1.00  0.61           N  
ATOM    337  CA  GLY A  23      16.178  15.850   3.558  1.00  0.61           C  
ATOM    338  C   GLY A  23      16.049  14.829   2.465  1.00  0.61           C  
ATOM    339  O   GLY A  23      15.045  14.115   2.435  1.00  0.61           O  
ATOM    340  H   GLY A  23      14.464  14.829   4.412  1.00  0.61           H  
ATOM    341 1HA  GLY A  23      16.192  16.855   3.147  1.00  0.61           H  
ATOM    342 2HA  GLY A  23      17.110  15.700   4.100  1.00  0.61           H  
ATOM    343  N   GLY A  24      16.995  14.771   1.534  1.00  0.60           N  
ATOM    344  CA  GLY A  24      16.855  13.748   0.526  1.00  0.60           C  
ATOM    345  C   GLY A  24      18.030  12.795   0.523  1.00  0.60           C  
ATOM    346  O   GLY A  24      19.042  13.028   1.190  1.00  0.60           O  
ATOM    347  H   GLY A  24      17.784  15.415   1.501  1.00  0.60           H  
ATOM    348 1HA  GLY A  24      15.958  13.190   0.741  1.00  0.60           H  
ATOM    349 2HA  GLY A  24      16.732  14.204  -0.455  1.00  0.60           H  
ATOM    350  N   THR A  25      17.911  11.749  -0.277  1.00  0.60           N  
ATOM    351  CA  THR A  25      18.985  10.767  -0.396  1.00  0.60           C  
ATOM    352  C   THR A  25      19.003  10.086  -1.745  1.00  0.60           C  
ATOM    353  O   THR A  25      17.988   9.982  -2.411  1.00  0.60           O  
ATOM    354  CB  THR A  25      18.868   9.665   0.669  1.00  0.60           C  
ATOM    355  OG1 THR A  25      20.048   8.843   0.620  1.00  0.60           O  
ATOM    356  CG2 THR A  25      17.648   8.779   0.357  1.00  0.60           C  
ATOM    357  H   THR A  25      17.017  11.641  -0.756  1.00  0.60           H  
ATOM    358  HA  THR A  25      19.938  11.281  -0.266  1.00  0.60           H  
ATOM    359  HB  THR A  25      18.770  10.113   1.657  1.00  0.60           H  
ATOM    360  HG1 THR A  25      20.092   8.310   1.429  1.00  0.60           H  
ATOM    361 1HG2 THR A  25      17.564   7.986   1.104  1.00  0.60           H  
ATOM    362 2HG2 THR A  25      16.752   9.381   0.365  1.00  0.60           H  
ATOM    363 3HG2 THR A  25      17.760   8.333  -0.624  1.00  0.60           H  
ATOM    364  N   LYS A  26      20.156   9.583  -2.148  1.00  0.61           N  
ATOM    365  CA  LYS A  26      20.205   8.785  -3.368  1.00  0.61           C  
ATOM    366  C   LYS A  26      20.070   7.299  -3.019  1.00  0.61           C  
ATOM    367  O   LYS A  26      19.981   6.423  -3.886  1.00  0.61           O  
ATOM    368  CB  LYS A  26      21.486   9.052  -4.145  1.00  0.61           C  
ATOM    369  CG  LYS A  26      21.616  10.471  -4.672  1.00  0.61           C  
ATOM    370  CD  LYS A  26      22.878  10.631  -5.505  1.00  0.61           C  
ATOM    371  CE  LYS A  26      23.029  12.050  -6.016  1.00  0.61           C  
ATOM    372  NZ  LYS A  26      24.244  12.217  -6.855  1.00  0.61           N  
ATOM    373  H   LYS A  26      20.987   9.715  -1.584  1.00  0.61           H  
ATOM    374  HA  LYS A  26      19.361   9.057  -4.005  1.00  0.61           H  
ATOM    375 1HB  LYS A  26      22.346   8.846  -3.507  1.00  0.61           H  
ATOM    376 2HB  LYS A  26      21.539   8.375  -4.997  1.00  0.61           H  
ATOM    377 1HG  LYS A  26      20.743  10.726  -5.286  1.00  0.61           H  
ATOM    378 2HG  LYS A  26      21.658  11.157  -3.837  1.00  0.61           H  
ATOM    379 1HD  LYS A  26      23.750  10.376  -4.902  1.00  0.61           H  
ATOM    380 2HD  LYS A  26      22.835   9.955  -6.359  1.00  0.61           H  
ATOM    381 1HE  LYS A  26      22.151  12.317  -6.598  1.00  0.61           H  
ATOM    382 2HE  LYS A  26      23.105  12.717  -5.169  1.00  0.61           H  
ATOM    383 1HZ  LYS A  26      24.301  13.178  -7.162  1.00  0.61           H  
ATOM    384 2HZ  LYS A  26      25.064  11.984  -6.315  1.00  0.61           H  
ATOM    385 3HZ  LYS A  26      24.182  11.609  -7.657  1.00  0.61           H  
ATOM    386  N   ASP A  27      20.044   7.001  -1.725  1.00  0.62           N  
ATOM    387  CA  ASP A  27      19.977   5.622  -1.299  1.00  0.62           C  
ATOM    388  C   ASP A  27      18.544   5.115  -1.291  1.00  0.62           C  
ATOM    389  O   ASP A  27      17.837   5.169  -0.283  1.00  0.62           O  
ATOM    390  CB  ASP A  27      20.621   5.464   0.076  1.00  0.62           C  
ATOM    391  CG  ASP A  27      20.692   4.020   0.578  1.00  0.62           C  
ATOM    392  OD1 ASP A  27      20.002   3.161   0.056  1.00  0.62           O  
ATOM    393  OD2 ASP A  27      21.444   3.786   1.497  1.00  0.62           O  
ATOM    394  H   ASP A  27      20.090   7.733  -1.023  1.00  0.62           H  
ATOM    395  HA  ASP A  27      20.544   5.016  -2.006  1.00  0.62           H  
ATOM    396 1HB  ASP A  27      21.632   5.874   0.051  1.00  0.62           H  
ATOM    397 2HB  ASP A  27      20.054   6.045   0.801  1.00  0.62           H  
ATOM    398  N   LYS A  28      18.178   4.509  -2.411  1.00  0.64           N  
ATOM    399  CA  LYS A  28      16.848   3.944  -2.665  1.00  0.64           C  
ATOM    400  C   LYS A  28      16.433   2.865  -1.660  1.00  0.64           C  
ATOM    401  O   LYS A  28      15.282   2.424  -1.682  1.00  0.64           O  
ATOM    402  CB  LYS A  28      16.770   3.312  -4.054  1.00  0.64           C  
ATOM    403  CG  LYS A  28      17.549   1.992  -4.181  1.00  0.64           C  
ATOM    404  CD  LYS A  28      17.456   1.386  -5.574  1.00  0.64           C  
ATOM    405  CE  LYS A  28      18.239   0.057  -5.667  1.00  0.64           C  
ATOM    406  NZ  LYS A  28      17.608  -1.063  -4.857  1.00  0.64           N  
ATOM    407  H   LYS A  28      18.861   4.552  -3.167  1.00  0.64           H  
ATOM    408  HA  LYS A  28      16.119   4.750  -2.600  1.00  0.64           H  
ATOM    409 1HB  LYS A  28      15.728   3.122  -4.310  1.00  0.64           H  
ATOM    410 2HB  LYS A  28      17.171   3.998  -4.795  1.00  0.64           H  
ATOM    411 1HG  LYS A  28      18.595   2.152  -3.919  1.00  0.64           H  
ATOM    412 2HG  LYS A  28      17.133   1.275  -3.482  1.00  0.64           H  
ATOM    413 1HD  LYS A  28      16.410   1.199  -5.815  1.00  0.64           H  
ATOM    414 2HD  LYS A  28      17.860   2.089  -6.302  1.00  0.64           H  
ATOM    415 1HE  LYS A  28      18.286  -0.249  -6.710  1.00  0.64           H  
ATOM    416 2HE  LYS A  28      19.252   0.220  -5.300  1.00  0.64           H  
ATOM    417 1HZ  LYS A  28      18.159  -1.896  -4.953  1.00  0.64           H  
ATOM    418 2HZ  LYS A  28      17.555  -0.830  -3.841  1.00  0.64           H  
ATOM    419 3HZ  LYS A  28      16.678  -1.238  -5.188  1.00  0.64           H  
ATOM    420  N   ASP A  29      17.384   2.324  -0.886  1.00  0.65           N  
ATOM    421  CA  ASP A  29      17.051   1.274   0.058  1.00  0.65           C  
ATOM    422  C   ASP A  29      16.842   1.803   1.481  1.00  0.65           C  
ATOM    423  O   ASP A  29      16.549   1.018   2.381  1.00  0.65           O  
ATOM    424  CB  ASP A  29      18.139   0.191   0.059  1.00  0.65           C  
ATOM    425  CG  ASP A  29      18.261  -0.581  -1.304  1.00  0.65           C  
ATOM    426  OD1 ASP A  29      17.293  -0.665  -2.046  1.00  0.65           O  
ATOM    427  OD2 ASP A  29      19.320  -1.084  -1.583  1.00  0.65           O  
ATOM    428  H   ASP A  29      18.341   2.702  -0.867  1.00  0.65           H  
ATOM    429  HA  ASP A  29      16.120   0.811  -0.262  1.00  0.65           H  
ATOM    430 1HB  ASP A  29      19.103   0.668   0.278  1.00  0.65           H  
ATOM    431 2HB  ASP A  29      17.939  -0.524   0.856  1.00  0.65           H  
ATOM    432  N   ASP A  30      16.961   3.124   1.687  1.00  0.66           N  
ATOM    433  CA  ASP A  30      16.797   3.732   3.013  1.00  0.66           C  
ATOM    434  C   ASP A  30      15.335   3.804   3.434  1.00  0.66           C  
ATOM    435  O   ASP A  30      14.667   4.746   3.042  1.00  0.66           O  
ATOM    436  CB  ASP A  30      17.358   5.163   3.020  1.00  0.66           C  
ATOM    437  CG  ASP A  30      17.254   5.909   4.379  1.00  0.66           C  
ATOM    438  OD1 ASP A  30      16.323   5.660   5.136  1.00  0.66           O  
ATOM    439  OD2 ASP A  30      18.118   6.719   4.647  1.00  0.66           O  
ATOM    440  H   ASP A  30      17.207   3.733   0.903  1.00  0.66           H  
ATOM    441  HA  ASP A  30      17.394   3.162   3.710  1.00  0.66           H  
ATOM    442 1HB  ASP A  30      18.413   5.123   2.728  1.00  0.66           H  
ATOM    443 2HB  ASP A  30      16.853   5.745   2.253  1.00  0.66           H  
ATOM    444  N   PRO A  31      14.866   3.007   4.410  1.00  0.66           N  
ATOM    445  CA  PRO A  31      13.476   2.862   4.824  1.00  0.66           C  
ATOM    446  C   PRO A  31      12.706   4.174   5.033  1.00  0.66           C  
ATOM    447  O   PRO A  31      11.482   4.207   4.875  1.00  0.66           O  
ATOM    448  CB  PRO A  31      13.620   2.118   6.157  1.00  0.66           C  
ATOM    449  CG  PRO A  31      14.880   1.330   6.030  1.00  0.66           C  
ATOM    450  CD  PRO A  31      15.808   2.217   5.256  1.00  0.66           C  
ATOM    451  HA  PRO A  31      12.956   2.232   4.086  1.00  0.66           H  
ATOM    452 1HB  PRO A  31      13.657   2.852   6.985  1.00  0.66           H  
ATOM    453 2HB  PRO A  31      12.747   1.486   6.323  1.00  0.66           H  
ATOM    454 1HG  PRO A  31      15.272   1.077   7.025  1.00  0.66           H  
ATOM    455 2HG  PRO A  31      14.684   0.378   5.513  1.00  0.66           H  
ATOM    456 1HD  PRO A  31      16.379   2.887   5.920  1.00  0.66           H  
ATOM    457 2HD  PRO A  31      16.443   1.554   4.679  1.00  0.66           H  
ATOM    458  N   ASP A  32      13.400   5.269   5.349  1.00  0.65           N  
ATOM    459  CA  ASP A  32      12.722   6.535   5.618  1.00  0.65           C  
ATOM    460  C   ASP A  32      12.247   7.256   4.331  1.00  0.65           C  
ATOM    461  O   ASP A  32      11.602   8.311   4.386  1.00  0.65           O  
ATOM    462  CB  ASP A  32      13.594   7.419   6.513  1.00  0.65           C  
ATOM    463  CG  ASP A  32      13.708   6.887   7.967  1.00  0.65           C  
ATOM    464  OD1 ASP A  32      12.961   6.004   8.311  1.00  0.65           O  
ATOM    465  OD2 ASP A  32      14.513   7.398   8.723  1.00  0.65           O  
ATOM    466  H   ASP A  32      14.431   5.252   5.384  1.00  0.65           H  
ATOM    467  HA  ASP A  32      11.827   6.309   6.200  1.00  0.65           H  
ATOM    468 1HB  ASP A  32      14.604   7.459   6.091  1.00  0.65           H  
ATOM    469 2HB  ASP A  32      13.192   8.428   6.537  1.00  0.65           H  
ATOM    470  N   ILE A  33      12.548   6.662   3.166  1.00  0.64           N  
ATOM    471  CA  ILE A  33      12.076   7.189   1.879  1.00  0.64           C  
ATOM    472  C   ILE A  33      10.721   6.580   1.515  1.00  0.64           C  
ATOM    473  O   ILE A  33      10.125   6.948   0.500  1.00  0.64           O  
ATOM    474  CB  ILE A  33      13.000   6.833   0.704  1.00  0.64           C  
ATOM    475  CG1 ILE A  33      12.960   5.361   0.466  1.00  0.64           C  
ATOM    476  CG2 ILE A  33      14.381   7.327   0.837  1.00  0.64           C  
ATOM    477  CD1 ILE A  33      13.781   4.964  -0.663  1.00  0.64           C  
ATOM    478  H   ILE A  33      13.137   5.829   3.179  1.00  0.64           H  
ATOM    479  HA  ILE A  33      11.970   8.261   1.958  1.00  0.64           H  
ATOM    480  HB  ILE A  33      12.583   7.285  -0.192  1.00  0.64           H  
ATOM    481 1HG1 ILE A  33      13.247   4.830   1.317  1.00  0.64           H  
ATOM    482 2HG1 ILE A  33      11.946   5.085   0.239  1.00  0.64           H  
ATOM    483 1HG2 ILE A  33      14.956   7.050  -0.049  1.00  0.64           H  
ATOM    484 2HG2 ILE A  33      14.331   8.386   0.903  1.00  0.64           H  
ATOM    485 3HG2 ILE A  33      14.848   6.904   1.722  1.00  0.64           H  
ATOM    486 1HD1 ILE A  33      13.666   3.903  -0.796  1.00  0.64           H  
ATOM    487 2HD1 ILE A  33      13.468   5.482  -1.552  1.00  0.64           H  
ATOM    488 3HD1 ILE A  33      14.822   5.205  -0.453  1.00  0.64           H  
ATOM    489  N   ARG A  34      10.259   5.604   2.304  1.00  0.64           N  
ATOM    490  CA  ARG A  34       8.992   4.940   2.028  1.00  0.64           C  
ATOM    491  C   ARG A  34       7.847   5.761   2.606  1.00  0.64           C  
ATOM    492  O   ARG A  34       7.748   5.930   3.832  1.00  0.64           O  
ATOM    493  CB  ARG A  34       9.009   3.544   2.618  1.00  0.64           C  
ATOM    494  CG  ARG A  34      10.107   2.640   2.078  1.00  0.64           C  
ATOM    495  CD  ARG A  34       9.808   2.170   0.704  1.00  0.64           C  
ATOM    496  NE  ARG A  34      10.821   1.244   0.219  1.00  0.64           N  
ATOM    497  CZ  ARG A  34      10.743   0.552  -0.936  1.00  0.64           C  
ATOM    498  NH1 ARG A  34       9.683   0.675  -1.708  1.00  0.64           N  
ATOM    499  NH2 ARG A  34      11.733  -0.249  -1.294  1.00  0.64           N  
ATOM    500  H   ARG A  34      10.785   5.315   3.131  1.00  0.64           H  
ATOM    501  HA  ARG A  34       8.859   4.869   0.946  1.00  0.64           H  
ATOM    502 1HB  ARG A  34       9.140   3.612   3.699  1.00  0.64           H  
ATOM    503 2HB  ARG A  34       8.057   3.058   2.436  1.00  0.64           H  
ATOM    504 1HG  ARG A  34      11.050   3.190   2.060  1.00  0.64           H  
ATOM    505 2HG  ARG A  34      10.212   1.770   2.728  1.00  0.64           H  
ATOM    506 1HD  ARG A  34       8.842   1.662   0.689  1.00  0.64           H  
ATOM    507 2HD  ARG A  34       9.775   3.026   0.032  1.00  0.64           H  
ATOM    508  HE  ARG A  34      11.656   1.126   0.781  1.00  0.64           H  
ATOM    509 1HH1 ARG A  34       8.925   1.288  -1.435  1.00  0.64           H  
ATOM    510 2HH1 ARG A  34       9.620   0.159  -2.576  1.00  0.64           H  
ATOM    511 1HH2 ARG A  34      12.552  -0.341  -0.705  1.00  0.64           H  
ATOM    512 2HH2 ARG A  34      11.678  -0.763  -2.160  1.00  0.64           H  
ATOM    513  N   LEU A  35       7.023   6.318   1.719  1.00  0.64           N  
ATOM    514  CA  LEU A  35       5.961   7.211   2.146  1.00  0.64           C  
ATOM    515  C   LEU A  35       4.583   6.639   1.844  1.00  0.64           C  
ATOM    516  O   LEU A  35       4.376   6.017   0.797  1.00  0.64           O  
ATOM    517  CB  LEU A  35       6.097   8.525   1.372  1.00  0.64           C  
ATOM    518  CG  LEU A  35       7.457   9.193   1.425  1.00  0.64           C  
ATOM    519  CD1 LEU A  35       7.427  10.366   0.536  1.00  0.64           C  
ATOM    520  CD2 LEU A  35       7.816   9.573   2.826  1.00  0.64           C  
ATOM    521  H   LEU A  35       7.144   6.146   0.720  1.00  0.64           H  
ATOM    522  HA  LEU A  35       6.050   7.385   3.215  1.00  0.64           H  
ATOM    523 1HB  LEU A  35       5.902   8.305   0.332  1.00  0.64           H  
ATOM    524 2HB  LEU A  35       5.345   9.230   1.736  1.00  0.64           H  
ATOM    525  HG  LEU A  35       8.208   8.508   1.038  1.00  0.64           H  
ATOM    526 1HD1 LEU A  35       8.414  10.817   0.541  1.00  0.64           H  
ATOM    527 2HD1 LEU A  35       7.176  10.046  -0.469  1.00  0.64           H  
ATOM    528 3HD1 LEU A  35       6.682  11.076   0.891  1.00  0.64           H  
ATOM    529 1HD2 LEU A  35       8.799  10.050   2.834  1.00  0.64           H  
ATOM    530 2HD2 LEU A  35       7.069  10.257   3.205  1.00  0.64           H  
ATOM    531 3HD2 LEU A  35       7.846   8.682   3.434  1.00  0.64           H  
ATOM    532  N   ASP A  36       3.626   6.888   2.720  1.00  0.64           N  
ATOM    533  CA  ASP A  36       2.246   6.555   2.425  1.00  0.64           C  
ATOM    534  C   ASP A  36       1.554   7.807   1.939  1.00  0.64           C  
ATOM    535  O   ASP A  36       1.539   8.823   2.641  1.00  0.64           O  
ATOM    536  CB  ASP A  36       1.494   5.986   3.629  1.00  0.64           C  
ATOM    537  CG  ASP A  36       1.877   4.568   4.016  1.00  0.64           C  
ATOM    538  OD1 ASP A  36       2.382   3.853   3.192  1.00  0.64           O  
ATOM    539  OD2 ASP A  36       1.651   4.210   5.146  1.00  0.64           O  
ATOM    540  H   ASP A  36       3.864   7.375   3.583  1.00  0.64           H  
ATOM    541  HA  ASP A  36       2.216   5.816   1.624  1.00  0.64           H  
ATOM    542 1HB  ASP A  36       1.672   6.629   4.489  1.00  0.64           H  
ATOM    543 2HB  ASP A  36       0.422   6.014   3.424  1.00  0.64           H  
ATOM    544  N   ILE A  37       1.037   7.768   0.726  1.00  0.64           N  
ATOM    545  CA  ILE A  37       0.332   8.927   0.212  1.00  0.64           C  
ATOM    546  C   ILE A  37      -1.134   8.586   0.132  1.00  0.64           C  
ATOM    547  O   ILE A  37      -1.525   7.593  -0.489  1.00  0.64           O  
ATOM    548  CB  ILE A  37       0.906   9.438  -1.111  1.00  0.64           C  
ATOM    549  CG1 ILE A  37       2.349   9.890  -0.886  1.00  0.64           C  
ATOM    550  CG2 ILE A  37       0.107  10.609  -1.587  1.00  0.64           C  
ATOM    551  CD1 ILE A  37       3.380   8.888  -1.161  1.00  0.64           C  
ATOM    552  H   ILE A  37       1.104   6.923   0.174  1.00  0.64           H  
ATOM    553  HA  ILE A  37       0.435   9.743   0.921  1.00  0.64           H  
ATOM    554  HB  ILE A  37       0.899   8.646  -1.859  1.00  0.64           H  
ATOM    555 1HG1 ILE A  37       2.527  10.755  -1.510  1.00  0.64           H  
ATOM    556 2HG1 ILE A  37       2.455  10.185   0.157  1.00  0.64           H  
ATOM    557 1HG2 ILE A  37       0.532  10.981  -2.516  1.00  0.64           H  
ATOM    558 2HG2 ILE A  37      -0.928  10.310  -1.757  1.00  0.64           H  
ATOM    559 3HG2 ILE A  37       0.131  11.399  -0.836  1.00  0.64           H  
ATOM    560 1HD1 ILE A  37       4.355   9.321  -0.974  1.00  0.64           H  
ATOM    561 2HD1 ILE A  37       3.239   8.016  -0.530  1.00  0.64           H  
ATOM    562 3HD1 ILE A  37       3.304   8.609  -2.187  1.00  0.64           H  
ATOM    563  N   ILE A  38      -1.925   9.376   0.837  1.00  0.64           N  
ATOM    564  CA  ILE A  38      -3.344   9.122   0.987  1.00  0.64           C  
ATOM    565  C   ILE A  38      -4.213  10.238   0.462  1.00  0.64           C  
ATOM    566  O   ILE A  38      -4.036  11.401   0.820  1.00  0.64           O  
ATOM    567  CB  ILE A  38      -3.662   8.882   2.474  1.00  0.64           C  
ATOM    568  CG1 ILE A  38      -2.893   7.648   2.975  1.00  0.64           C  
ATOM    569  CG2 ILE A  38      -5.160   8.761   2.703  1.00  0.64           C  
ATOM    570  CD1 ILE A  38      -2.939   7.487   4.465  1.00  0.64           C  
ATOM    571  H   ILE A  38      -1.503  10.189   1.292  1.00  0.64           H  
ATOM    572  HA  ILE A  38      -3.590   8.217   0.434  1.00  0.64           H  
ATOM    573  HB  ILE A  38      -3.298   9.708   3.042  1.00  0.64           H  
ATOM    574 1HG1 ILE A  38      -3.308   6.756   2.509  1.00  0.64           H  
ATOM    575 2HG1 ILE A  38      -1.850   7.736   2.693  1.00  0.64           H  
ATOM    576 1HG2 ILE A  38      -5.352   8.615   3.765  1.00  0.64           H  
ATOM    577 2HG2 ILE A  38      -5.654   9.674   2.375  1.00  0.64           H  
ATOM    578 3HG2 ILE A  38      -5.552   7.916   2.141  1.00  0.64           H  
ATOM    579 1HD1 ILE A  38      -2.371   6.603   4.754  1.00  0.64           H  
ATOM    580 2HD1 ILE A  38      -2.502   8.375   4.940  1.00  0.64           H  
ATOM    581 3HD1 ILE A  38      -3.973   7.377   4.789  1.00  0.64           H  
ATOM    582  N   GLN A  39      -5.167   9.888  -0.394  1.00  0.64           N  
ATOM    583  CA  GLN A  39      -6.085  10.898  -0.894  1.00  0.64           C  
ATOM    584  C   GLN A  39      -7.150  11.170   0.139  1.00  0.64           C  
ATOM    585  O   GLN A  39      -7.727  10.241   0.706  1.00  0.64           O  
ATOM    586  CB  GLN A  39      -6.743  10.492  -2.213  1.00  0.64           C  
ATOM    587  CG  GLN A  39      -7.655  11.607  -2.753  1.00  0.64           C  
ATOM    588  CD  GLN A  39      -8.302  11.350  -4.100  1.00  0.64           C  
ATOM    589  OE1 GLN A  39      -7.690  11.488  -5.165  1.00  0.64           O  
ATOM    590  NE2 GLN A  39      -9.577  10.973  -4.062  1.00  0.64           N  
ATOM    591  H   GLN A  39      -5.263   8.924  -0.679  1.00  0.64           H  
ATOM    592  HA  GLN A  39      -5.548  11.829  -1.050  1.00  0.64           H  
ATOM    593 1HB  GLN A  39      -5.976  10.286  -2.959  1.00  0.64           H  
ATOM    594 2HB  GLN A  39      -7.337   9.591  -2.075  1.00  0.64           H  
ATOM    595 1HG  GLN A  39      -8.460  11.765  -2.042  1.00  0.64           H  
ATOM    596 2HG  GLN A  39      -7.055  12.518  -2.832  1.00  0.64           H  
ATOM    597 1HE2 GLN A  39     -10.071  10.784  -4.912  1.00  0.64           H  
ATOM    598 2HE2 GLN A  39     -10.042  10.873  -3.181  1.00  0.64           H  
ATOM    599  N   LEU A  40      -7.399  12.443   0.386  1.00  0.64           N  
ATOM    600  CA  LEU A  40      -8.414  12.850   1.331  1.00  0.64           C  
ATOM    601  C   LEU A  40      -9.662  13.296   0.573  1.00  0.64           C  
ATOM    602  O   LEU A  40     -10.775  12.854   0.869  1.00  0.64           O  
ATOM    603  CB  LEU A  40      -7.839  13.974   2.191  1.00  0.64           C  
ATOM    604  CG  LEU A  40      -6.591  13.555   2.983  1.00  0.64           C  
ATOM    605  CD1 LEU A  40      -6.053  14.741   3.759  1.00  0.64           C  
ATOM    606  CD2 LEU A  40      -6.949  12.388   3.886  1.00  0.64           C  
ATOM    607  H   LEU A  40      -6.866  13.152  -0.108  1.00  0.64           H  
ATOM    608  HA  LEU A  40      -8.672  12.005   1.965  1.00  0.64           H  
ATOM    609 1HB  LEU A  40      -7.563  14.808   1.541  1.00  0.64           H  
ATOM    610 2HB  LEU A  40      -8.600  14.312   2.891  1.00  0.64           H  
ATOM    611  HG  LEU A  40      -5.807  13.236   2.286  1.00  0.64           H  
ATOM    612 1HD1 LEU A  40      -5.163  14.438   4.306  1.00  0.64           H  
ATOM    613 2HD1 LEU A  40      -5.802  15.535   3.066  1.00  0.64           H  
ATOM    614 3HD1 LEU A  40      -6.803  15.092   4.462  1.00  0.64           H  
ATOM    615 1HD2 LEU A  40      -6.071  12.072   4.435  1.00  0.64           H  
ATOM    616 2HD2 LEU A  40      -7.723  12.692   4.587  1.00  0.64           H  
ATOM    617 3HD2 LEU A  40      -7.311  11.556   3.282  1.00  0.64           H  
ATOM    618  N   THR A  41      -9.455  14.167  -0.412  1.00  0.63           N  
ATOM    619  CA  THR A  41     -10.534  14.671  -1.263  1.00  0.63           C  
ATOM    620  C   THR A  41      -9.916  14.627  -2.663  1.00  0.63           C  
ATOM    621  O   THR A  41      -8.704  14.454  -2.760  1.00  0.63           O  
ATOM    622  CB  THR A  41     -10.979  16.108  -0.864  1.00  0.63           C  
ATOM    623  OG1 THR A  41      -9.975  17.023  -1.229  1.00  0.63           O  
ATOM    624  CG2 THR A  41     -11.177  16.210   0.639  1.00  0.63           C  
ATOM    625  H   THR A  41      -8.496  14.468  -0.590  1.00  0.63           H  
ATOM    626  HA  THR A  41     -11.387  13.997  -1.209  1.00  0.63           H  
ATOM    627  HB  THR A  41     -11.911  16.370  -1.343  1.00  0.63           H  
ATOM    628  HG1 THR A  41      -9.766  17.649  -0.496  1.00  0.63           H  
ATOM    629 1HG2 THR A  41     -11.476  17.228   0.891  1.00  0.63           H  
ATOM    630 2HG2 THR A  41     -11.951  15.511   0.955  1.00  0.63           H  
ATOM    631 3HG2 THR A  41     -10.245  15.979   1.148  1.00  0.63           H  
ATOM    632  N   PRO A  42     -10.650  14.737  -3.770  1.00  0.62           N  
ATOM    633  CA  PRO A  42     -10.043  14.752  -5.083  1.00  0.62           C  
ATOM    634  C   PRO A  42      -8.962  15.821  -5.145  1.00  0.62           C  
ATOM    635  O   PRO A  42      -9.189  16.967  -4.760  1.00  0.62           O  
ATOM    636  CB  PRO A  42     -11.234  15.081  -5.982  1.00  0.62           C  
ATOM    637  CG  PRO A  42     -12.435  14.523  -5.216  1.00  0.62           C  
ATOM    638  CD  PRO A  42     -12.116  14.813  -3.754  1.00  0.62           C  
ATOM    639  HA  PRO A  42      -9.626  13.759  -5.312  1.00  0.62           H  
ATOM    640 1HB  PRO A  42     -11.289  16.168  -6.144  1.00  0.62           H  
ATOM    641 2HB  PRO A  42     -11.095  14.615  -6.968  1.00  0.62           H  
ATOM    642 1HG  PRO A  42     -13.362  15.011  -5.556  1.00  0.62           H  
ATOM    643 2HG  PRO A  42     -12.548  13.448  -5.423  1.00  0.62           H  
ATOM    644 1HD  PRO A  42     -12.452  15.823  -3.494  1.00  0.62           H  
ATOM    645 2HD  PRO A  42     -12.559  14.040  -3.115  1.00  0.62           H  
ATOM    646  N   ASN A  43      -7.800  15.439  -5.661  1.00  0.61           N  
ATOM    647  CA  ASN A  43      -6.610  16.284  -5.810  1.00  0.61           C  
ATOM    648  C   ASN A  43      -5.976  16.780  -4.495  1.00  0.61           C  
ATOM    649  O   ASN A  43      -5.022  17.552  -4.553  1.00  0.61           O  
ATOM    650  CB  ASN A  43      -6.903  17.486  -6.694  1.00  0.61           C  
ATOM    651  CG  ASN A  43      -7.378  17.088  -8.069  1.00  0.61           C  
ATOM    652  OD1 ASN A  43      -6.876  16.129  -8.666  1.00  0.61           O  
ATOM    653  ND2 ASN A  43      -8.351  17.805  -8.577  1.00  0.61           N  
ATOM    654  H   ASN A  43      -7.718  14.472  -5.953  1.00  0.61           H  
ATOM    655  HA  ASN A  43      -5.849  15.685  -6.311  1.00  0.61           H  
ATOM    656 1HB  ASN A  43      -7.634  18.143  -6.230  1.00  0.61           H  
ATOM    657 2HB  ASN A  43      -5.983  18.065  -6.809  1.00  0.61           H  
ATOM    658 1HD2 ASN A  43      -8.712  17.587  -9.484  1.00  0.61           H  
ATOM    659 2HD2 ASN A  43      -8.732  18.569  -8.056  1.00  0.61           H  
ATOM    660  N   GLU A  44      -6.425  16.293  -3.326  1.00  0.60           N  
ATOM    661  CA  GLU A  44      -5.811  16.667  -2.038  1.00  0.60           C  
ATOM    662  C   GLU A  44      -5.321  15.433  -1.304  1.00  0.60           C  
ATOM    663  O   GLU A  44      -6.113  14.535  -0.976  1.00  0.60           O  
ATOM    664  CB  GLU A  44      -6.765  17.429  -1.115  1.00  0.60           C  
ATOM    665  CG  GLU A  44      -7.127  18.854  -1.534  1.00  0.60           C  
ATOM    666  CD  GLU A  44      -8.158  19.527  -0.636  1.00  0.60           C  
ATOM    667  OE1 GLU A  44      -8.634  18.884   0.276  1.00  0.60           O  
ATOM    668  OE2 GLU A  44      -8.454  20.679  -0.856  1.00  0.60           O  
ATOM    669  H   GLU A  44      -7.222  15.654  -3.315  1.00  0.60           H  
ATOM    670  HA  GLU A  44      -4.959  17.305  -2.239  1.00  0.60           H  
ATOM    671 1HB  GLU A  44      -7.652  16.849  -1.006  1.00  0.60           H  
ATOM    672 2HB  GLU A  44      -6.317  17.491  -0.133  1.00  0.60           H  
ATOM    673 1HG  GLU A  44      -6.221  19.430  -1.464  1.00  0.60           H  
ATOM    674 2HG  GLU A  44      -7.469  18.858  -2.570  1.00  0.60           H  
ATOM    675  N   GLU A  45      -4.015  15.414  -1.037  1.00  0.60           N  
ATOM    676  CA  GLU A  45      -3.350  14.274  -0.424  1.00  0.60           C  
ATOM    677  C   GLU A  45      -2.486  14.624   0.784  1.00  0.60           C  
ATOM    678  O   GLU A  45      -1.960  15.732   0.908  1.00  0.60           O  
ATOM    679  CB  GLU A  45      -2.438  13.589  -1.460  1.00  0.60           C  
ATOM    680  CG  GLU A  45      -3.149  13.000  -2.702  1.00  0.60           C  
ATOM    681  CD  GLU A  45      -2.199  12.360  -3.697  1.00  0.60           C  
ATOM    682  OE1 GLU A  45      -1.026  12.530  -3.556  1.00  0.60           O  
ATOM    683  OE2 GLU A  45      -2.657  11.717  -4.610  1.00  0.60           O  
ATOM    684  H   GLU A  45      -3.463  16.225  -1.310  1.00  0.60           H  
ATOM    685  HA  GLU A  45      -4.117  13.581  -0.096  1.00  0.60           H  
ATOM    686 1HB  GLU A  45      -1.698  14.306  -1.812  1.00  0.60           H  
ATOM    687 2HB  GLU A  45      -1.900  12.779  -0.971  1.00  0.60           H  
ATOM    688 1HG  GLU A  45      -3.841  12.245  -2.381  1.00  0.60           H  
ATOM    689 2HG  GLU A  45      -3.715  13.786  -3.199  1.00  0.60           H  
ATOM    690  N   GLU A  46      -2.307  13.646   1.658  1.00  0.60           N  
ATOM    691  CA  GLU A  46      -1.376  13.795   2.770  1.00  0.60           C  
ATOM    692  C   GLU A  46      -0.214  12.834   2.529  1.00  0.60           C  
ATOM    693  O   GLU A  46      -0.403  11.783   1.911  1.00  0.60           O  
ATOM    694  CB  GLU A  46      -2.081  13.516   4.101  1.00  0.60           C  
ATOM    695  CG  GLU A  46      -2.677  12.112   4.201  1.00  0.60           C  
ATOM    696  CD  GLU A  46      -3.385  11.820   5.504  1.00  0.60           C  
ATOM    697  OE1 GLU A  46      -4.182  12.608   5.895  1.00  0.60           O  
ATOM    698  OE2 GLU A  46      -3.087  10.820   6.130  1.00  0.60           O  
ATOM    699  H   GLU A  46      -2.817  12.772   1.514  1.00  0.60           H  
ATOM    700  HA  GLU A  46      -0.985  14.814   2.789  1.00  0.60           H  
ATOM    701 1HB  GLU A  46      -1.373  13.650   4.910  1.00  0.60           H  
ATOM    702 2HB  GLU A  46      -2.871  14.243   4.246  1.00  0.60           H  
ATOM    703 1HG  GLU A  46      -3.394  12.002   3.386  1.00  0.60           H  
ATOM    704 2HG  GLU A  46      -1.877  11.386   4.053  1.00  0.60           H  
ATOM    705  N   LEU A  47       0.984  13.189   3.002  1.00  0.61           N  
ATOM    706  CA  LEU A  47       2.154  12.321   2.830  1.00  0.61           C  
ATOM    707  C   LEU A  47       2.775  11.972   4.186  1.00  0.61           C  
ATOM    708  O   LEU A  47       3.231  12.869   4.910  1.00  0.61           O  
ATOM    709  CB  LEU A  47       3.209  13.012   1.929  1.00  0.61           C  
ATOM    710  CG  LEU A  47       2.811  13.241   0.445  1.00  0.61           C  
ATOM    711  CD1 LEU A  47       2.096  14.563   0.316  1.00  0.61           C  
ATOM    712  CD2 LEU A  47       4.067  13.192  -0.456  1.00  0.61           C  
ATOM    713  H   LEU A  47       1.080  14.067   3.495  1.00  0.61           H  
ATOM    714  HA  LEU A  47       1.840  11.392   2.354  1.00  0.61           H  
ATOM    715 1HB  LEU A  47       3.444  13.980   2.356  1.00  0.61           H  
ATOM    716 2HB  LEU A  47       4.117  12.405   1.938  1.00  0.61           H  
ATOM    717  HG  LEU A  47       2.114  12.480   0.144  1.00  0.61           H  
ATOM    718 1HD1 LEU A  47       1.802  14.706  -0.703  1.00  0.61           H  
ATOM    719 2HD1 LEU A  47       1.219  14.573   0.938  1.00  0.61           H  
ATOM    720 3HD1 LEU A  47       2.760  15.365   0.614  1.00  0.61           H  
ATOM    721 1HD2 LEU A  47       3.771  13.348  -1.496  1.00  0.61           H  
ATOM    722 2HD2 LEU A  47       4.766  13.974  -0.158  1.00  0.61           H  
ATOM    723 3HD2 LEU A  47       4.550  12.219  -0.359  1.00  0.61           H  
ATOM    724  N   THR A  48       2.804  10.676   4.517  1.00  0.62           N  
ATOM    725  CA  THR A  48       3.301  10.228   5.821  1.00  0.62           C  
ATOM    726  C   THR A  48       4.542   9.340   5.705  1.00  0.62           C  
ATOM    727  O   THR A  48       4.587   8.414   4.893  1.00  0.62           O  
ATOM    728  CB  THR A  48       2.212   9.418   6.549  1.00  0.62           C  
ATOM    729  OG1 THR A  48       1.072  10.189   6.695  1.00  0.62           O  
ATOM    730  CG2 THR A  48       2.670   9.000   7.948  1.00  0.62           C  
ATOM    731  H   THR A  48       2.419   9.989   3.866  1.00  0.62           H  
ATOM    732  HA  THR A  48       3.557  11.099   6.413  1.00  0.62           H  
ATOM    733  HB  THR A  48       1.973   8.535   5.964  1.00  0.62           H  
ATOM    734  HG1 THR A  48       1.205  10.813   7.411  1.00  0.62           H  
ATOM    735 1HG2 THR A  48       1.877   8.439   8.436  1.00  0.62           H  
ATOM    736 2HG2 THR A  48       3.550   8.381   7.882  1.00  0.62           H  
ATOM    737 3HG2 THR A  48       2.893   9.886   8.533  1.00  0.62           H  
ATOM    738  N   GLY A  49       5.559   9.599   6.518  1.00  0.64           N  
ATOM    739  CA  GLY A  49       6.724   8.722   6.511  1.00  0.64           C  
ATOM    740  C   GLY A  49       6.331   7.459   7.246  1.00  0.64           C  
ATOM    741  O   GLY A  49       5.905   7.538   8.404  1.00  0.64           O  
ATOM    742  H   GLY A  49       5.490  10.376   7.167  1.00  0.64           H  
ATOM    743 1HA  GLY A  49       7.018   8.485   5.493  1.00  0.64           H  
ATOM    744 2HA  GLY A  49       7.565   9.206   7.005  1.00  0.64           H  
ATOM    745  N   VAL A  50       6.516   6.295   6.615  1.00  0.66           N  
ATOM    746  CA  VAL A  50       6.084   5.017   7.200  1.00  0.66           C  
ATOM    747  C   VAL A  50       6.798   4.612   8.470  1.00  0.66           C  
ATOM    748  O   VAL A  50       6.181   4.134   9.416  1.00  0.66           O  
ATOM    749  CB  VAL A  50       6.265   3.875   6.195  1.00  0.66           C  
ATOM    750  CG1 VAL A  50       6.014   2.539   6.862  1.00  0.66           C  
ATOM    751  CG2 VAL A  50       5.324   4.053   5.069  1.00  0.66           C  
ATOM    752  H   VAL A  50       6.912   6.289   5.669  1.00  0.66           H  
ATOM    753  HA  VAL A  50       5.019   5.103   7.421  1.00  0.66           H  
ATOM    754  HB  VAL A  50       7.292   3.884   5.821  1.00  0.66           H  
ATOM    755 1HG1 VAL A  50       6.153   1.743   6.133  1.00  0.66           H  
ATOM    756 2HG1 VAL A  50       6.710   2.403   7.685  1.00  0.66           H  
ATOM    757 3HG1 VAL A  50       4.992   2.513   7.241  1.00  0.66           H  
ATOM    758 1HG2 VAL A  50       5.481   3.246   4.391  1.00  0.66           H  
ATOM    759 2HG2 VAL A  50       4.300   4.030   5.439  1.00  0.66           H  
ATOM    760 3HG2 VAL A  50       5.501   5.001   4.569  1.00  0.66           H  
ATOM    761  N   LYS A  51       8.106   4.781   8.485  1.00  0.66           N  
ATOM    762  CA  LYS A  51       8.901   4.370   9.626  1.00  0.66           C  
ATOM    763  C   LYS A  51       8.920   5.438  10.697  1.00  0.66           C  
ATOM    764  O   LYS A  51       9.157   5.164  11.873  1.00  0.66           O  
ATOM    765  CB  LYS A  51      10.307   4.053   9.162  1.00  0.66           C  
ATOM    766  CG  LYS A  51      10.368   2.908   8.157  1.00  0.66           C  
ATOM    767  CD  LYS A  51       9.833   1.603   8.752  1.00  0.66           C  
ATOM    768  CE  LYS A  51       9.954   0.442   7.765  1.00  0.66           C  
ATOM    769  NZ  LYS A  51       9.401  -0.830   8.329  1.00  0.66           N  
ATOM    770  H   LYS A  51       8.561   5.183   7.678  1.00  0.66           H  
ATOM    771  HA  LYS A  51       8.456   3.471  10.055  1.00  0.66           H  
ATOM    772 1HB  LYS A  51      10.746   4.938   8.692  1.00  0.66           H  
ATOM    773 2HB  LYS A  51      10.932   3.798  10.017  1.00  0.66           H  
ATOM    774 1HG  LYS A  51       9.791   3.172   7.266  1.00  0.66           H  
ATOM    775 2HG  LYS A  51      11.396   2.769   7.865  1.00  0.66           H  
ATOM    776 1HD  LYS A  51      10.395   1.359   9.654  1.00  0.66           H  
ATOM    777 2HD  LYS A  51       8.785   1.730   9.023  1.00  0.66           H  
ATOM    778 1HE  LYS A  51       9.412   0.692   6.853  1.00  0.66           H  
ATOM    779 2HE  LYS A  51      11.003   0.288   7.522  1.00  0.66           H  
ATOM    780 1HZ  LYS A  51       9.499  -1.572   7.650  1.00  0.66           H  
ATOM    781 2HZ  LYS A  51       9.906  -1.075   9.169  1.00  0.66           H  
ATOM    782 3HZ  LYS A  51       8.423  -0.703   8.549  1.00  0.66           H  
ATOM    783  N   ALA A  52       8.687   6.669  10.273  1.00  0.66           N  
ATOM    784  CA  ALA A  52       8.679   7.797  11.176  1.00  0.66           C  
ATOM    785  C   ALA A  52       7.311   7.961  11.822  1.00  0.66           C  
ATOM    786  O   ALA A  52       7.216   8.427  12.956  1.00  0.66           O  
ATOM    787  CB  ALA A  52       9.074   9.062  10.434  1.00  0.66           C  
ATOM    788  H   ALA A  52       8.507   6.820   9.294  1.00  0.66           H  
ATOM    789  HA  ALA A  52       9.399   7.607  11.966  1.00  0.66           H  
ATOM    790 1HB  ALA A  52       9.094   9.903  11.124  1.00  0.66           H  
ATOM    791 2HB  ALA A  52      10.064   8.932   9.996  1.00  0.66           H  
ATOM    792 3HB  ALA A  52       8.354   9.261   9.643  1.00  0.66           H  
ATOM    793  N   ASN A  53       6.245   7.550  11.117  1.00  0.65           N  
ATOM    794  CA  ASN A  53       4.871   7.788  11.557  1.00  0.65           C  
ATOM    795  C   ASN A  53       4.665   9.287  11.729  1.00  0.65           C  
ATOM    796  O   ASN A  53       4.168   9.756  12.760  1.00  0.65           O  
ATOM    797  CB  ASN A  53       4.547   7.033  12.838  1.00  0.65           C  
ATOM    798  CG  ASN A  53       4.577   5.539  12.661  1.00  0.65           C  
ATOM    799  OD1 ASN A  53       3.911   4.989  11.777  1.00  0.65           O  
ATOM    800  ND2 ASN A  53       5.348   4.872  13.482  1.00  0.65           N  
ATOM    801  H   ASN A  53       6.370   7.139  10.198  1.00  0.65           H  
ATOM    802  HA  ASN A  53       4.193   7.453  10.770  1.00  0.65           H  
ATOM    803 1HB  ASN A  53       5.223   7.304  13.639  1.00  0.65           H  
ATOM    804 2HB  ASN A  53       3.546   7.315  13.164  1.00  0.65           H  
ATOM    805 1HD2 ASN A  53       5.415   3.877  13.408  1.00  0.65           H  
ATOM    806 2HD2 ASN A  53       5.878   5.359  14.176  1.00  0.65           H  
ATOM    807  N   ARG A  54       5.130  10.040  10.728  1.00  0.63           N  
ATOM    808  CA  ARG A  54       5.038  11.504  10.778  1.00  0.63           C  
ATOM    809  C   ARG A  54       4.616  12.117   9.444  1.00  0.63           C  
ATOM    810  O   ARG A  54       4.913  11.565   8.383  1.00  0.63           O  
ATOM    811  CB  ARG A  54       6.366  12.120  11.116  1.00  0.63           C  
ATOM    812  CG  ARG A  54       7.014  11.773  12.428  1.00  0.63           C  
ATOM    813  CD  ARG A  54       6.332  12.331  13.561  1.00  0.63           C  
ATOM    814  NE  ARG A  54       7.039  12.054  14.781  1.00  0.63           N  
ATOM    815  CZ  ARG A  54       6.863  10.946  15.526  1.00  0.63           C  
ATOM    816  NH1 ARG A  54       5.969  10.040  15.174  1.00  0.63           N  
ATOM    817  NH2 ARG A  54       7.591  10.765  16.617  1.00  0.63           N  
ATOM    818  H   ARG A  54       5.520   9.544   9.924  1.00  0.63           H  
ATOM    819  HA  ARG A  54       4.302  11.787  11.536  1.00  0.63           H  
ATOM    820 1HB  ARG A  54       7.077  11.996  10.300  1.00  0.63           H  
ATOM    821 2HB  ARG A  54       6.125  13.139  11.217  1.00  0.63           H  
ATOM    822 1HG  ARG A  54       7.034  10.727  12.550  1.00  0.63           H  
ATOM    823 2HG  ARG A  54       8.037  12.148  12.431  1.00  0.63           H  
ATOM    824 1HD  ARG A  54       6.224  13.408  13.446  1.00  0.63           H  
ATOM    825 2HD  ARG A  54       5.367  11.858  13.629  1.00  0.63           H  
ATOM    826  HE  ARG A  54       7.737  12.716  15.083  1.00  0.63           H  
ATOM    827 1HH1 ARG A  54       5.392  10.163  14.326  1.00  0.63           H  
ATOM    828 2HH1 ARG A  54       5.849   9.209  15.727  1.00  0.63           H  
ATOM    829 1HH2 ARG A  54       8.281  11.453  16.882  1.00  0.63           H  
ATOM    830 2HH2 ARG A  54       7.468   9.933  17.171  1.00  0.63           H  
ATOM    831  N   TYR A  55       3.988  13.291   9.469  1.00  0.61           N  
ATOM    832  CA  TYR A  55       3.578  13.931   8.221  1.00  0.61           C  
ATOM    833  C   TYR A  55       4.458  15.061   7.705  1.00  0.61           C  
ATOM    834  O   TYR A  55       4.929  15.920   8.450  1.00  0.61           O  
ATOM    835  CB  TYR A  55       2.197  14.530   8.367  1.00  0.61           C  
ATOM    836  CG  TYR A  55       1.105  13.611   8.507  1.00  0.61           C  
ATOM    837  CD1 TYR A  55       0.713  13.172   9.751  1.00  0.61           C  
ATOM    838  CD2 TYR A  55       0.467  13.207   7.393  1.00  0.61           C  
ATOM    839  CE1 TYR A  55      -0.350  12.300   9.857  1.00  0.61           C  
ATOM    840  CE2 TYR A  55      -0.568  12.357   7.489  1.00  0.61           C  
ATOM    841  CZ  TYR A  55      -0.998  11.891   8.695  1.00  0.61           C  
ATOM    842  OH  TYR A  55      -2.072  11.017   8.743  1.00  0.61           O  
ATOM    843  H   TYR A  55       3.759  13.745  10.349  1.00  0.61           H  
ATOM    844  HA  TYR A  55       3.550  13.171   7.446  1.00  0.61           H  
ATOM    845 1HB  TYR A  55       2.190  15.187   9.241  1.00  0.61           H  
ATOM    846 2HB  TYR A  55       1.999  15.152   7.495  1.00  0.61           H  
ATOM    847  HD1 TYR A  55       1.240  13.515  10.647  1.00  0.61           H  
ATOM    848  HD2 TYR A  55       0.795  13.562   6.413  1.00  0.61           H  
ATOM    849  HE1 TYR A  55      -0.672  11.947  10.836  1.00  0.61           H  
ATOM    850  HE2 TYR A  55      -1.050  12.038   6.595  1.00  0.61           H  
ATOM    851  HH  TYR A  55      -2.479  10.941   7.838  1.00  0.61           H  
ATOM    852  N   LEU A  56       4.587  15.098   6.387  1.00  0.60           N  
ATOM    853  CA  LEU A  56       5.227  16.193   5.664  1.00  0.60           C  
ATOM    854  C   LEU A  56       4.373  17.466   5.826  1.00  0.60           C  
ATOM    855  O   LEU A  56       3.158  17.406   5.656  1.00  0.60           O  
ATOM    856  CB  LEU A  56       5.336  15.801   4.188  1.00  0.60           C  
ATOM    857  CG  LEU A  56       5.967  16.758   3.284  1.00  0.60           C  
ATOM    858  CD1 LEU A  56       7.439  16.890   3.570  1.00  0.60           C  
ATOM    859  CD2 LEU A  56       5.681  16.339   1.858  1.00  0.60           C  
ATOM    860  H   LEU A  56       4.182  14.328   5.847  1.00  0.60           H  
ATOM    861  HA  LEU A  56       6.219  16.372   6.083  1.00  0.60           H  
ATOM    862 1HB  LEU A  56       5.885  14.868   4.117  1.00  0.60           H  
ATOM    863 2HB  LEU A  56       4.328  15.625   3.817  1.00  0.60           H  
ATOM    864  HG  LEU A  56       5.537  17.685   3.474  1.00  0.60           H  
ATOM    865 1HD1 LEU A  56       7.882  17.631   2.910  1.00  0.60           H  
ATOM    866 2HD1 LEU A  56       7.571  17.196   4.606  1.00  0.60           H  
ATOM    867 3HD1 LEU A  56       7.913  15.955   3.406  1.00  0.60           H  
ATOM    868 1HD2 LEU A  56       6.099  17.060   1.184  1.00  0.60           H  
ATOM    869 2HD2 LEU A  56       6.114  15.363   1.664  1.00  0.60           H  
ATOM    870 3HD2 LEU A  56       4.607  16.294   1.713  1.00  0.60           H  
ATOM    871  N   ALA A  57       4.973  18.615   6.161  1.00  0.60           N  
ATOM    872  CA  ALA A  57       4.167  19.831   6.352  1.00  0.60           C  
ATOM    873  C   ALA A  57       4.863  21.132   5.935  1.00  0.60           C  
ATOM    874  O   ALA A  57       6.092  21.208   5.918  1.00  0.60           O  
ATOM    875  CB  ALA A  57       3.810  19.946   7.813  1.00  0.60           C  
ATOM    876  H   ALA A  57       5.968  18.640   6.360  1.00  0.60           H  
ATOM    877  HA  ALA A  57       3.267  19.725   5.767  1.00  0.60           H  
ATOM    878 1HB  ALA A  57       3.173  20.816   7.964  1.00  0.60           H  
ATOM    879 2HB  ALA A  57       3.297  19.063   8.127  1.00  0.60           H  
ATOM    880 3HB  ALA A  57       4.722  20.049   8.389  1.00  0.60           H  
ATOM    881  N   MET A  58       4.075  22.185   5.647  1.00  0.61           N  
ATOM    882  CA  MET A  58       4.705  23.489   5.377  1.00  0.61           C  
ATOM    883  C   MET A  58       4.350  24.575   6.368  1.00  0.61           C  
ATOM    884  O   MET A  58       3.205  24.707   6.789  1.00  0.61           O  
ATOM    885  CB  MET A  58       4.378  24.035   4.017  1.00  0.61           C  
ATOM    886  CG  MET A  58       4.860  23.272   2.977  1.00  0.61           C  
ATOM    887  SD  MET A  58       4.907  24.168   1.507  1.00  0.61           S  
ATOM    888  CE  MET A  58       6.356  25.009   2.088  1.00  0.61           C  
ATOM    889  H   MET A  58       3.060  22.062   5.622  1.00  0.61           H  
ATOM    890  HA  MET A  58       5.782  23.357   5.430  1.00  0.61           H  
ATOM    891 1HB  MET A  58       3.300  24.102   3.905  1.00  0.61           H  
ATOM    892 2HB  MET A  58       4.781  25.047   3.929  1.00  0.61           H  
ATOM    893 1HG  MET A  58       5.864  22.972   3.234  1.00  0.61           H  
ATOM    894 2HG  MET A  58       4.242  22.409   2.855  1.00  0.61           H  
ATOM    895 1HE  MET A  58       6.724  25.698   1.357  1.00  0.61           H  
ATOM    896 2HE  MET A  58       6.117  25.547   3.001  1.00  0.61           H  
ATOM    897 3HE  MET A  58       7.136  24.288   2.309  1.00  0.61           H  
ATOM    898  N   GLY A  59       5.345  25.381   6.724  1.00  0.62           N  
ATOM    899  CA  GLY A  59       5.124  26.459   7.675  1.00  0.62           C  
ATOM    900  C   GLY A  59       4.774  27.781   7.019  1.00  0.62           C  
ATOM    901  O   GLY A  59       4.793  27.916   5.797  1.00  0.62           O  
ATOM    902  H   GLY A  59       6.277  25.230   6.332  1.00  0.62           H  
ATOM    903 1HA  GLY A  59       4.328  26.176   8.363  1.00  0.62           H  
ATOM    904 2HA  GLY A  59       6.026  26.585   8.275  1.00  0.62           H  
ATOM    905  N   GLU A  60       4.557  28.790   7.855  1.00  0.63           N  
ATOM    906  CA  GLU A  60       4.188  30.136   7.417  1.00  0.63           C  
ATOM    907  C   GLU A  60       5.254  30.815   6.565  1.00  0.63           C  
ATOM    908  O   GLU A  60       4.951  31.646   5.710  1.00  0.63           O  
ATOM    909  CB  GLU A  60       3.852  30.985   8.637  1.00  0.63           C  
ATOM    910  CG  GLU A  60       2.565  30.566   9.351  1.00  0.63           C  
ATOM    911  CD  GLU A  60       2.260  31.399  10.578  1.00  0.63           C  
ATOM    912  OE1 GLU A  60       3.089  32.188  10.966  1.00  0.63           O  
ATOM    913  OE2 GLU A  60       1.191  31.243  11.123  1.00  0.63           O  
ATOM    914  H   GLU A  60       4.598  28.605   8.847  1.00  0.63           H  
ATOM    915  HA  GLU A  60       3.296  30.058   6.807  1.00  0.63           H  
ATOM    916 1HB  GLU A  60       4.671  30.930   9.354  1.00  0.63           H  
ATOM    917 2HB  GLU A  60       3.748  32.027   8.336  1.00  0.63           H  
ATOM    918 1HG  GLU A  60       1.734  30.654   8.653  1.00  0.63           H  
ATOM    919 2HG  GLU A  60       2.650  29.519   9.639  1.00  0.63           H  
ATOM    920  N   ASP A  61       6.511  30.473   6.817  1.00  0.64           N  
ATOM    921  CA  ASP A  61       7.638  31.047   6.095  1.00  0.64           C  
ATOM    922  C   ASP A  61       8.024  30.253   4.848  1.00  0.64           C  
ATOM    923  O   ASP A  61       9.062  30.510   4.238  1.00  0.64           O  
ATOM    924  CB  ASP A  61       8.842  31.164   7.028  1.00  0.64           C  
ATOM    925  CG  ASP A  61       9.364  29.818   7.549  1.00  0.64           C  
ATOM    926  OD1 ASP A  61       8.785  28.786   7.220  1.00  0.64           O  
ATOM    927  OD2 ASP A  61      10.326  29.834   8.284  1.00  0.64           O  
ATOM    928  H   ASP A  61       6.680  29.790   7.538  1.00  0.64           H  
ATOM    929  HA  ASP A  61       7.358  32.051   5.776  1.00  0.64           H  
ATOM    930 1HB  ASP A  61       9.653  31.667   6.500  1.00  0.64           H  
ATOM    931 2HB  ASP A  61       8.576  31.788   7.883  1.00  0.64           H  
ATOM    932  N   GLY A  62       7.211  29.267   4.481  1.00  0.64           N  
ATOM    933  CA  GLY A  62       7.487  28.449   3.315  1.00  0.64           C  
ATOM    934  C   GLY A  62       8.439  27.284   3.607  1.00  0.64           C  
ATOM    935  O   GLY A  62       8.830  26.551   2.696  1.00  0.64           O  
ATOM    936  H   GLY A  62       6.366  29.062   5.014  1.00  0.64           H  
ATOM    937 1HA  GLY A  62       6.541  28.058   2.938  1.00  0.64           H  
ATOM    938 2HA  GLY A  62       7.896  29.074   2.524  1.00  0.64           H  
ATOM    939  N   SER A  63       8.907  27.125   4.842  1.00  0.63           N  
ATOM    940  CA  SER A  63       9.811  26.011   5.074  1.00  0.63           C  
ATOM    941  C   SER A  63       9.065  24.693   5.188  1.00  0.63           C  
ATOM    942  O   SER A  63       7.880  24.649   5.533  1.00  0.63           O  
ATOM    943  CB  SER A  63      10.627  26.241   6.323  1.00  0.63           C  
ATOM    944  OG  SER A  63       9.812  26.256   7.463  1.00  0.63           O  
ATOM    945  H   SER A  63       8.657  27.756   5.616  1.00  0.63           H  
ATOM    946  HA  SER A  63      10.497  25.940   4.231  1.00  0.63           H  
ATOM    947 1HB  SER A  63      11.369  25.450   6.418  1.00  0.63           H  
ATOM    948 2HB  SER A  63      11.160  27.190   6.245  1.00  0.63           H  
ATOM    949  HG  SER A  63       9.413  27.162   7.482  1.00  0.63           H  
ATOM    950  N   TRP A  64       9.786  23.601   4.965  1.00  0.63           N  
ATOM    951  CA  TRP A  64       9.222  22.277   5.175  1.00  0.63           C  
ATOM    952  C   TRP A  64       9.553  21.774   6.579  1.00  0.63           C  
ATOM    953  O   TRP A  64      10.658  21.995   7.079  1.00  0.63           O  
ATOM    954  CB  TRP A  64       9.706  21.326   4.080  1.00  0.63           C  
ATOM    955  CG  TRP A  64       9.089  21.642   2.772  1.00  0.63           C  
ATOM    956  CD1 TRP A  64       9.554  22.424   1.739  1.00  0.63           C  
ATOM    957  CD2 TRP A  64       7.827  21.161   2.362  1.00  0.63           C  
ATOM    958  NE1 TRP A  64       8.619  22.448   0.730  1.00  0.63           N  
ATOM    959  CE2 TRP A  64       7.566  21.679   1.112  1.00  0.63           C  
ATOM    960  CE3 TRP A  64       6.895  20.352   2.946  1.00  0.63           C  
ATOM    961  CZ2 TRP A  64       6.412  21.404   0.467  1.00  0.63           C  
ATOM    962  CZ3 TRP A  64       5.759  20.092   2.257  1.00  0.63           C  
ATOM    963  CH2 TRP A  64       5.538  20.602   1.049  1.00  0.63           C  
ATOM    964  H   TRP A  64      10.744  23.692   4.663  1.00  0.63           H  
ATOM    965  HA  TRP A  64       8.140  22.347   5.090  1.00  0.63           H  
ATOM    966 1HB  TRP A  64      10.791  21.376   3.986  1.00  0.63           H  
ATOM    967 2HB  TRP A  64       9.439  20.308   4.341  1.00  0.63           H  
ATOM    968  HD1 TRP A  64      10.507  22.955   1.723  1.00  0.63           H  
ATOM    969  HE1 TRP A  64       8.656  22.952  -0.182  1.00  0.63           H  
ATOM    970  HE3 TRP A  64       7.060  19.932   3.939  1.00  0.63           H  
ATOM    971  HZ2 TRP A  64       6.180  21.808  -0.480  1.00  0.63           H  
ATOM    972  HZ3 TRP A  64       5.035  19.483   2.705  1.00  0.63           H  
ATOM    973  HH2 TRP A  64       4.625  20.379   0.523  1.00  0.63           H  
ATOM    974  N   TYR A  65       8.604  21.074   7.193  1.00  0.63           N  
ATOM    975  CA  TYR A  65       8.791  20.519   8.528  1.00  0.63           C  
ATOM    976  C   TYR A  65       7.977  19.249   8.681  1.00  0.63           C  
ATOM    977  O   TYR A  65       7.249  18.858   7.767  1.00  0.63           O  
ATOM    978  CB  TYR A  65       8.408  21.526   9.625  1.00  0.63           C  
ATOM    979  CG  TYR A  65       6.896  21.837   9.846  1.00  0.63           C  
ATOM    980  CD1 TYR A  65       6.210  21.136  10.838  1.00  0.63           C  
ATOM    981  CD2 TYR A  65       6.215  22.808   9.118  1.00  0.63           C  
ATOM    982  CE1 TYR A  65       4.880  21.396  11.103  1.00  0.63           C  
ATOM    983  CE2 TYR A  65       4.859  23.058   9.404  1.00  0.63           C  
ATOM    984  CZ  TYR A  65       4.203  22.362  10.382  1.00  0.63           C  
ATOM    985  OH  TYR A  65       2.860  22.623  10.664  1.00  0.63           O  
ATOM    986  H   TYR A  65       7.712  20.958   6.721  1.00  0.63           H  
ATOM    987  HA  TYR A  65       9.840  20.252   8.652  1.00  0.63           H  
ATOM    988 1HB  TYR A  65       8.812  21.175  10.575  1.00  0.63           H  
ATOM    989 2HB  TYR A  65       8.906  22.473   9.409  1.00  0.63           H  
ATOM    990  HD1 TYR A  65       6.732  20.381  11.423  1.00  0.63           H  
ATOM    991  HD2 TYR A  65       6.730  23.374   8.339  1.00  0.63           H  
ATOM    992  HE1 TYR A  65       4.373  20.845  11.888  1.00  0.63           H  
ATOM    993  HE2 TYR A  65       4.314  23.804   8.867  1.00  0.63           H  
ATOM    994  HH  TYR A  65       2.567  22.039  11.370  1.00  0.63           H  
ATOM    995  N   VAL A  66       8.157  18.561   9.800  1.00  0.63           N  
ATOM    996  CA  VAL A  66       7.402  17.341  10.040  1.00  0.63           C  
ATOM    997  C   VAL A  66       6.483  17.437  11.262  1.00  0.63           C  
ATOM    998  O   VAL A  66       6.901  17.880  12.335  1.00  0.63           O  
ATOM    999  CB  VAL A  66       8.367  16.169  10.184  1.00  0.63           C  
ATOM   1000  CG1 VAL A  66       7.669  14.999  10.489  1.00  0.63           C  
ATOM   1001  CG2 VAL A  66       9.081  15.970   8.920  1.00  0.63           C  
ATOM   1002  H   VAL A  66       8.798  18.897  10.502  1.00  0.63           H  
ATOM   1003  HA  VAL A  66       6.788  17.157   9.166  1.00  0.63           H  
ATOM   1004  HB  VAL A  66       9.063  16.371  10.986  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  66       8.377  14.179  10.579  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  66       7.143  15.141  11.429  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  66       6.960  14.787   9.687  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  66       9.780  15.137   9.007  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  66       8.366  15.771   8.120  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  66       9.612  16.869   8.730  1.00  0.63           H  
ATOM   1011  N   SER A  67       5.221  17.038  11.080  1.00  0.63           N  
ATOM   1012  CA  SER A  67       4.220  17.081  12.144  1.00  0.63           C  
ATOM   1013  C   SER A  67       3.724  15.681  12.530  1.00  0.63           C  
ATOM   1014  O   SER A  67       3.392  14.891  11.658  1.00  0.63           O  
ATOM   1015  CB  SER A  67       3.028  17.895  11.667  1.00  0.63           C  
ATOM   1016  OG  SER A  67       1.980  17.898  12.600  1.00  0.63           O  
ATOM   1017  H   SER A  67       4.967  16.681  10.158  1.00  0.63           H  
ATOM   1018  HA  SER A  67       4.655  17.594  12.993  1.00  0.63           H  
ATOM   1019 1HB  SER A  67       3.342  18.905  11.473  1.00  0.63           H  
ATOM   1020 2HB  SER A  67       2.671  17.486  10.727  1.00  0.63           H  
ATOM   1021  HG  SER A  67       1.381  17.139  12.354  1.00  0.63           H  
ATOM   1022  N   PRO A  68       3.745  15.288  13.808  1.00  0.63           N  
ATOM   1023  CA  PRO A  68       3.156  14.052  14.286  1.00  0.63           C  
ATOM   1024  C   PRO A  68       1.671  13.940  13.841  1.00  0.63           C  
ATOM   1025  O   PRO A  68       1.337  12.974  13.156  1.00  0.63           O  
ATOM   1026  CB  PRO A  68       3.455  14.093  15.797  1.00  0.63           C  
ATOM   1027  CG  PRO A  68       4.730  14.912  15.892  1.00  0.63           C  
ATOM   1028  CD  PRO A  68       4.572  15.998  14.821  1.00  0.63           C  
ATOM   1029  HA  PRO A  68       3.697  13.222  13.835  1.00  0.63           H  
ATOM   1030 1HB  PRO A  68       2.671  14.410  16.416  1.00  0.63           H  
ATOM   1031 2HB  PRO A  68       3.658  13.061  16.122  1.00  0.63           H  
ATOM   1032 1HG  PRO A  68       4.824  15.335  16.905  1.00  0.63           H  
ATOM   1033 2HG  PRO A  68       5.607  14.286  15.738  1.00  0.63           H  
ATOM   1034 1HD  PRO A  68       4.058  16.885  15.216  1.00  0.63           H  
ATOM   1035 2HD  PRO A  68       5.575  16.234  14.421  1.00  0.63           H  
ATOM   1036  N   PRO A  69       0.726  14.838  14.243  1.00  0.63           N  
ATOM   1037  CA  PRO A  69      -0.652  14.803  13.804  1.00  0.63           C  
ATOM   1038  C   PRO A  69      -0.804  15.334  12.388  1.00  0.63           C  
ATOM   1039  O   PRO A  69       0.021  16.121  11.904  1.00  0.63           O  
ATOM   1040  CB  PRO A  69      -1.357  15.740  14.787  1.00  0.63           C  
ATOM   1041  CG  PRO A  69      -0.309  16.756  15.136  1.00  0.63           C  
ATOM   1042  CD  PRO A  69       0.986  15.984  15.180  1.00  0.63           C  
ATOM   1043  HA  PRO A  69      -1.036  13.776  13.879  1.00  0.63           H  
ATOM   1044 1HB  PRO A  69      -2.240  16.192  14.298  1.00  0.63           H  
ATOM   1045 2HB  PRO A  69      -1.722  15.174  15.656  1.00  0.63           H  
ATOM   1046 1HG  PRO A  69      -0.297  17.554  14.376  1.00  0.63           H  
ATOM   1047 2HG  PRO A  69      -0.548  17.236  16.095  1.00  0.63           H  
ATOM   1048 1HD  PRO A  69       1.781  16.632  14.850  1.00  0.63           H  
ATOM   1049 2HD  PRO A  69       1.077  15.674  16.208  1.00  0.63           H  
ATOM   1050  N   LEU A  70      -1.919  14.981  11.767  1.00  0.61           N  
ATOM   1051  CA  LEU A  70      -2.311  15.582  10.503  1.00  0.61           C  
ATOM   1052  C   LEU A  70      -2.889  16.961  10.767  1.00  0.61           C  
ATOM   1053  O   LEU A  70      -3.754  17.108  11.633  1.00  0.61           O  
ATOM   1054  CB  LEU A  70      -3.414  14.774   9.808  1.00  0.61           C  
ATOM   1055  CG  LEU A  70      -3.883  15.333   8.434  1.00  0.61           C  
ATOM   1056  CD1 LEU A  70      -2.781  15.172   7.444  1.00  0.61           C  
ATOM   1057  CD2 LEU A  70      -5.145  14.631   7.988  1.00  0.61           C  
ATOM   1058  H   LEU A  70      -2.531  14.299  12.193  1.00  0.61           H  
ATOM   1059  HA  LEU A  70      -1.436  15.671   9.858  1.00  0.61           H  
ATOM   1060 1HB  LEU A  70      -3.062  13.760   9.647  1.00  0.61           H  
ATOM   1061 2HB  LEU A  70      -4.283  14.736  10.462  1.00  0.61           H  
ATOM   1062  HG  LEU A  70      -4.082  16.398   8.529  1.00  0.61           H  
ATOM   1063 1HD1 LEU A  70      -3.076  15.586   6.480  1.00  0.61           H  
ATOM   1064 2HD1 LEU A  70      -1.910  15.664   7.807  1.00  0.61           H  
ATOM   1065 3HD1 LEU A  70      -2.582  14.129   7.331  1.00  0.61           H  
ATOM   1066 1HD2 LEU A  70      -5.463  15.030   7.024  1.00  0.61           H  
ATOM   1067 2HD2 LEU A  70      -4.951  13.567   7.895  1.00  0.61           H  
ATOM   1068 3HD2 LEU A  70      -5.928  14.790   8.726  1.00  0.61           H  
ATOM   1069  N   THR A  71      -2.442  17.958  10.027  1.00  0.59           N  
ATOM   1070  CA  THR A  71      -3.019  19.289  10.139  1.00  0.59           C  
ATOM   1071  C   THR A  71      -3.217  19.920   8.763  1.00  0.59           C  
ATOM   1072  O   THR A  71      -2.958  19.302   7.736  1.00  0.59           O  
ATOM   1073  CB  THR A  71      -2.183  20.209  11.065  1.00  0.59           C  
ATOM   1074  OG1 THR A  71      -2.931  21.416  11.309  1.00  0.59           O  
ATOM   1075  CG2 THR A  71      -0.819  20.527  10.473  1.00  0.59           C  
ATOM   1076  H   THR A  71      -1.697  17.782   9.369  1.00  0.59           H  
ATOM   1077  HA  THR A  71      -4.006  19.196  10.593  1.00  0.59           H  
ATOM   1078  HB  THR A  71      -2.030  19.702  12.021  1.00  0.59           H  
ATOM   1079  HG1 THR A  71      -3.708  21.204  11.844  1.00  0.59           H  
ATOM   1080 1HG2 THR A  71      -0.264  21.168  11.156  1.00  0.59           H  
ATOM   1081 2HG2 THR A  71      -0.279  19.608  10.335  1.00  0.59           H  
ATOM   1082 3HG2 THR A  71      -0.928  21.017   9.540  1.00  0.59           H  
ATOM   1083  N   ASP A  72      -3.662  21.166   8.737  1.00  0.58           N  
ATOM   1084  CA  ASP A  72      -3.966  21.836   7.470  1.00  0.58           C  
ATOM   1085  C   ASP A  72      -2.718  21.977   6.603  1.00  0.58           C  
ATOM   1086  O   ASP A  72      -2.755  21.822   5.382  1.00  0.58           O  
ATOM   1087  CB  ASP A  72      -4.594  23.201   7.732  1.00  0.58           C  
ATOM   1088  CG  ASP A  72      -6.000  23.106   8.301  1.00  0.58           C  
ATOM   1089  OD1 ASP A  72      -6.569  22.038   8.272  1.00  0.58           O  
ATOM   1090  OD2 ASP A  72      -6.494  24.104   8.765  1.00  0.58           O  
ATOM   1091  H   ASP A  72      -3.782  21.627   9.628  1.00  0.58           H  
ATOM   1092  HA  ASP A  72      -4.688  21.227   6.924  1.00  0.58           H  
ATOM   1093 1HB  ASP A  72      -3.963  23.777   8.411  1.00  0.58           H  
ATOM   1094 2HB  ASP A  72      -4.661  23.745   6.808  1.00  0.58           H  
ATOM   1095  N   ASN A  73      -1.589  22.185   7.264  1.00  0.56           N  
ATOM   1096  CA  ASN A  73      -0.298  22.400   6.627  1.00  0.56           C  
ATOM   1097  C   ASN A  73       0.281  21.105   6.068  1.00  0.56           C  
ATOM   1098  O   ASN A  73       1.355  21.117   5.463  1.00  0.56           O  
ATOM   1099  CB  ASN A  73       0.692  22.984   7.610  1.00  0.56           C  
ATOM   1100  CG  ASN A  73       0.419  24.379   8.020  1.00  0.56           C  
ATOM   1101  OD1 ASN A  73      -0.292  25.135   7.349  1.00  0.56           O  
ATOM   1102  ND2 ASN A  73       1.001  24.749   9.138  1.00  0.56           N  
ATOM   1103  H   ASN A  73      -1.646  22.248   8.269  1.00  0.56           H  
ATOM   1104  HA  ASN A  73      -0.431  23.091   5.792  1.00  0.56           H  
ATOM   1105 1HB  ASN A  73       0.709  22.369   8.505  1.00  0.56           H  
ATOM   1106 2HB  ASN A  73       1.677  22.921   7.186  1.00  0.56           H  
ATOM   1107 1HD2 ASN A  73       0.875  25.675   9.489  1.00  0.56           H  
ATOM   1108 2HD2 ASN A  73       1.598  24.088   9.636  1.00  0.56           H  
ATOM   1109  N   CYS A  74      -0.394  19.979   6.337  1.00  0.55           N  
ATOM   1110  CA  CYS A  74       0.025  18.667   5.882  1.00  0.55           C  
ATOM   1111  C   CYS A  74      -0.788  18.191   4.693  1.00  0.55           C  
ATOM   1112  O   CYS A  74      -0.619  17.053   4.244  1.00  0.55           O  
ATOM   1113  CB  CYS A  74      -0.168  17.627   6.957  1.00  0.55           C  
ATOM   1114  SG  CYS A  74       0.788  17.829   8.427  1.00  0.55           S  
ATOM   1115  H   CYS A  74      -1.274  20.016   6.846  1.00  0.55           H  
ATOM   1116  HA  CYS A  74       1.071  18.713   5.598  1.00  0.55           H  
ATOM   1117 1HB  CYS A  74      -1.203  17.646   7.235  1.00  0.55           H  
ATOM   1118 2HB  CYS A  74       0.050  16.641   6.545  1.00  0.55           H  
ATOM   1119  HG  CYS A  74       1.966  17.590   7.839  1.00  0.55           H  
ATOM   1120  N   VAL A  75      -1.704  19.023   4.206  1.00  0.56           N  
ATOM   1121  CA  VAL A  75      -2.505  18.594   3.077  1.00  0.56           C  
ATOM   1122  C   VAL A  75      -2.032  19.333   1.839  1.00  0.56           C  
ATOM   1123  O   VAL A  75      -1.882  20.567   1.853  1.00  0.56           O  
ATOM   1124  CB  VAL A  75      -3.994  18.816   3.334  1.00  0.56           C  
ATOM   1125  CG1 VAL A  75      -4.784  18.344   2.106  1.00  0.56           C  
ATOM   1126  CG2 VAL A  75      -4.396  18.047   4.608  1.00  0.56           C  
ATOM   1127  H   VAL A  75      -1.853  19.949   4.611  1.00  0.56           H  
ATOM   1128  HA  VAL A  75      -2.354  17.526   2.913  1.00  0.56           H  
ATOM   1129  HB  VAL A  75      -4.189  19.883   3.469  1.00  0.56           H  
ATOM   1130 1HG1 VAL A  75      -5.851  18.501   2.263  1.00  0.56           H  
ATOM   1131 2HG1 VAL A  75      -4.470  18.888   1.234  1.00  0.56           H  
ATOM   1132 3HG1 VAL A  75      -4.594  17.283   1.941  1.00  0.56           H  
ATOM   1133 1HG2 VAL A  75      -5.456  18.192   4.807  1.00  0.56           H  
ATOM   1134 2HG2 VAL A  75      -4.192  16.985   4.469  1.00  0.56           H  
ATOM   1135 3HG2 VAL A  75      -3.817  18.417   5.456  1.00  0.56           H  
ATOM   1136  N   PHE A  76      -1.751  18.565   0.791  1.00  0.57           N  
ATOM   1137  CA  PHE A  76      -1.175  19.105  -0.418  1.00  0.57           C  
ATOM   1138  C   PHE A  76      -2.045  18.874  -1.623  1.00  0.57           C  
ATOM   1139  O   PHE A  76      -2.730  17.859  -1.720  1.00  0.57           O  
ATOM   1140  CB  PHE A  76       0.159  18.409  -0.648  1.00  0.57           C  
ATOM   1141  CG  PHE A  76       1.006  18.601   0.508  1.00  0.57           C  
ATOM   1142  CD1 PHE A  76       1.072  17.628   1.481  1.00  0.57           C  
ATOM   1143  CD2 PHE A  76       1.661  19.761   0.695  1.00  0.57           C  
ATOM   1144  CE1 PHE A  76       1.814  17.818   2.606  1.00  0.57           C  
ATOM   1145  CE2 PHE A  76       2.370  19.966   1.831  1.00  0.57           C  
ATOM   1146  CZ  PHE A  76       2.451  18.987   2.782  1.00  0.57           C  
ATOM   1147  H   PHE A  76      -1.904  17.560   0.855  1.00  0.57           H  
ATOM   1148  HA  PHE A  76      -1.026  20.176  -0.294  1.00  0.57           H  
ATOM   1149 1HB  PHE A  76      -0.002  17.340  -0.796  1.00  0.57           H  
ATOM   1150 2HB  PHE A  76       0.651  18.825  -1.531  1.00  0.57           H  
ATOM   1151  HD1 PHE A  76       0.517  16.703   1.345  1.00  0.57           H  
ATOM   1152  HD2 PHE A  76       1.596  20.528  -0.065  1.00  0.57           H  
ATOM   1153  HE1 PHE A  76       1.868  17.043   3.374  1.00  0.57           H  
ATOM   1154  HE2 PHE A  76       2.874  20.908   1.983  1.00  0.57           H  
ATOM   1155  HZ  PHE A  76       3.018  19.152   3.678  1.00  0.57           H  
ATOM   1156  N   LEU A  77      -1.983  19.786  -2.570  1.00  0.59           N  
ATOM   1157  CA  LEU A  77      -2.670  19.591  -3.815  1.00  0.59           C  
ATOM   1158  C   LEU A  77      -1.735  18.819  -4.704  1.00  0.59           C  
ATOM   1159  O   LEU A  77      -0.530  19.096  -4.723  1.00  0.59           O  
ATOM   1160  CB  LEU A  77      -3.012  20.928  -4.463  1.00  0.59           C  
ATOM   1161  CG  LEU A  77      -3.909  21.800  -3.677  1.00  0.59           C  
ATOM   1162  CD1 LEU A  77      -4.000  23.166  -4.298  1.00  0.59           C  
ATOM   1163  CD2 LEU A  77      -5.260  21.142  -3.644  1.00  0.59           C  
ATOM   1164  H   LEU A  77      -1.421  20.611  -2.433  1.00  0.59           H  
ATOM   1165  HA  LEU A  77      -3.571  19.032  -3.632  1.00  0.59           H  
ATOM   1166 1HB  LEU A  77      -2.107  21.467  -4.637  1.00  0.59           H  
ATOM   1167 2HB  LEU A  77      -3.485  20.733  -5.426  1.00  0.59           H  
ATOM   1168  HG  LEU A  77      -3.506  21.911  -2.682  1.00  0.59           H  
ATOM   1169 1HD1 LEU A  77      -4.663  23.791  -3.703  1.00  0.59           H  
ATOM   1170 2HD1 LEU A  77      -3.006  23.613  -4.321  1.00  0.59           H  
ATOM   1171 3HD1 LEU A  77      -4.386  23.085  -5.314  1.00  0.59           H  
ATOM   1172 1HD2 LEU A  77      -5.962  21.737  -3.056  1.00  0.59           H  
ATOM   1173 2HD2 LEU A  77      -5.641  21.033  -4.657  1.00  0.59           H  
ATOM   1174 3HD2 LEU A  77      -5.146  20.163  -3.205  1.00  0.59           H  
ATOM   1175  N   VAL A  78      -2.274  17.887  -5.461  1.00  0.62           N  
ATOM   1176  CA  VAL A  78      -1.439  17.149  -6.392  1.00  0.62           C  
ATOM   1177  C   VAL A  78      -1.909  17.306  -7.808  1.00  0.62           C  
ATOM   1178  O   VAL A  78      -3.091  17.117  -8.107  1.00  0.62           O  
ATOM   1179  CB  VAL A  78      -1.422  15.654  -6.044  1.00  0.62           C  
ATOM   1180  CG1 VAL A  78      -2.830  15.136  -5.993  1.00  0.62           C  
ATOM   1181  CG2 VAL A  78      -0.644  14.898  -7.093  1.00  0.62           C  
ATOM   1182  H   VAL A  78      -3.273  17.698  -5.371  1.00  0.62           H  
ATOM   1183  HA  VAL A  78      -0.420  17.526  -6.323  1.00  0.62           H  
ATOM   1184  HB  VAL A  78      -0.979  15.520  -5.072  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  78      -2.821  14.083  -5.749  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  78      -3.377  15.678  -5.232  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  78      -3.306  15.276  -6.959  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  78      -0.627  13.839  -6.834  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  78      -1.115  15.020  -8.061  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  78       0.365  15.283  -7.138  1.00  0.62           H  
ATOM   1191  N   GLU A  79      -0.956  17.588  -8.682  1.00  0.65           N  
ATOM   1192  CA  GLU A  79      -1.242  17.724 -10.091  1.00  0.65           C  
ATOM   1193  C   GLU A  79      -0.267  16.911 -10.928  1.00  0.65           C  
ATOM   1194  O   GLU A  79       0.917  16.792 -10.596  1.00  0.65           O  
ATOM   1195  CB  GLU A  79      -1.186  19.196 -10.489  1.00  0.65           C  
ATOM   1196  CG  GLU A  79      -2.225  20.083  -9.781  1.00  0.65           C  
ATOM   1197  CD  GLU A  79      -2.152  21.504 -10.213  1.00  0.65           C  
ATOM   1198  OE1 GLU A  79      -2.661  21.823 -11.263  1.00  0.65           O  
ATOM   1199  OE2 GLU A  79      -1.553  22.284  -9.505  1.00  0.65           O  
ATOM   1200  H   GLU A  79      -0.013  17.757  -8.328  1.00  0.65           H  
ATOM   1201  HA  GLU A  79      -2.247  17.347 -10.282  1.00  0.65           H  
ATOM   1202 1HB  GLU A  79      -0.194  19.595 -10.264  1.00  0.65           H  
ATOM   1203 2HB  GLU A  79      -1.338  19.287 -11.565  1.00  0.65           H  
ATOM   1204 1HG  GLU A  79      -3.224  19.696  -9.982  1.00  0.65           H  
ATOM   1205 2HG  GLU A  79      -2.057  20.040  -8.706  1.00  0.65           H  
ATOM   1206  N   LEU A  80      -0.773  16.362 -12.026  1.00  0.69           N  
ATOM   1207  CA  LEU A  80       0.044  15.597 -12.962  1.00  0.69           C  
ATOM   1208  C   LEU A  80       0.413  16.452 -14.172  1.00  0.69           C  
ATOM   1209  O   LEU A  80      -0.456  17.035 -14.826  1.00  0.69           O  
ATOM   1210  CB  LEU A  80      -0.695  14.332 -13.398  1.00  0.69           C  
ATOM   1211  CG  LEU A  80       0.034  13.451 -14.412  1.00  0.69           C  
ATOM   1212  CD1 LEU A  80       1.276  12.893 -13.775  1.00  0.69           C  
ATOM   1213  CD2 LEU A  80      -0.880  12.329 -14.852  1.00  0.69           C  
ATOM   1214  H   LEU A  80      -1.755  16.491 -12.227  1.00  0.69           H  
ATOM   1215  HA  LEU A  80       0.968  15.300 -12.464  1.00  0.69           H  
ATOM   1216 1HB  LEU A  80      -0.889  13.725 -12.517  1.00  0.69           H  
ATOM   1217 2HB  LEU A  80      -1.649  14.620 -13.836  1.00  0.69           H  
ATOM   1218  HG  LEU A  80       0.333  14.050 -15.278  1.00  0.69           H  
ATOM   1219 1HD1 LEU A  80       1.793  12.270 -14.481  1.00  0.69           H  
ATOM   1220 2HD1 LEU A  80       1.920  13.698 -13.464  1.00  0.69           H  
ATOM   1221 3HD1 LEU A  80       1.005  12.308 -12.928  1.00  0.69           H  
ATOM   1222 1HD2 LEU A  80      -0.358  11.700 -15.572  1.00  0.69           H  
ATOM   1223 2HD2 LEU A  80      -1.166  11.732 -13.985  1.00  0.69           H  
ATOM   1224 3HD2 LEU A  80      -1.772  12.750 -15.316  1.00  0.69           H  
ATOM   1225  N   ASN A  81       1.706  16.547 -14.434  1.00  0.72           N  
ATOM   1226  CA  ASN A  81       2.265  17.341 -15.512  1.00  0.72           C  
ATOM   1227  C   ASN A  81       2.276  16.550 -16.831  1.00  0.72           C  
ATOM   1228  O   ASN A  81       2.232  15.318 -16.808  1.00  0.72           O  
ATOM   1229  CB  ASN A  81       3.658  17.806 -15.114  1.00  0.72           C  
ATOM   1230  CG  ASN A  81       3.626  18.826 -14.016  1.00  0.72           C  
ATOM   1231  OD1 ASN A  81       3.223  19.983 -14.215  1.00  0.72           O  
ATOM   1232  ND2 ASN A  81       4.022  18.415 -12.857  1.00  0.72           N  
ATOM   1233  H   ASN A  81       2.362  16.032 -13.848  1.00  0.72           H  
ATOM   1234  HA  ASN A  81       1.632  18.214 -15.614  1.00  0.72           H  
ATOM   1235 1HB  ASN A  81       4.233  16.945 -14.766  1.00  0.72           H  
ATOM   1236 2HB  ASN A  81       4.198  18.206 -15.961  1.00  0.72           H  
ATOM   1237 1HD2 ASN A  81       4.019  19.039 -12.082  1.00  0.72           H  
ATOM   1238 2HD2 ASN A  81       4.325  17.459 -12.757  1.00  0.72           H  
ATOM   1239  N   PRO A  82       2.312  17.222 -18.000  1.00  0.73           N  
ATOM   1240  CA  PRO A  82       2.429  16.637 -19.334  1.00  0.73           C  
ATOM   1241  C   PRO A  82       3.561  15.616 -19.477  1.00  0.73           C  
ATOM   1242  O   PRO A  82       3.465  14.693 -20.285  1.00  0.73           O  
ATOM   1243  CB  PRO A  82       2.697  17.871 -20.202  1.00  0.73           C  
ATOM   1244  CG  PRO A  82       1.986  18.993 -19.491  1.00  0.73           C  
ATOM   1245  CD  PRO A  82       2.172  18.709 -18.021  1.00  0.73           C  
ATOM   1246  HA  PRO A  82       1.467  16.177 -19.603  1.00  0.73           H  
ATOM   1247 1HB  PRO A  82       3.780  18.037 -20.292  1.00  0.73           H  
ATOM   1248 2HB  PRO A  82       2.314  17.702 -21.220  1.00  0.73           H  
ATOM   1249 1HG  PRO A  82       2.414  19.961 -19.794  1.00  0.73           H  
ATOM   1250 2HG  PRO A  82       0.925  19.012 -19.785  1.00  0.73           H  
ATOM   1251 1HD  PRO A  82       3.068  19.214 -17.645  1.00  0.73           H  
ATOM   1252 2HD  PRO A  82       1.255  19.039 -17.518  1.00  0.73           H  
ATOM   1253  N   ASP A  83       4.636  15.768 -18.697  1.00  0.73           N  
ATOM   1254  CA  ASP A  83       5.764  14.842 -18.780  1.00  0.73           C  
ATOM   1255  C   ASP A  83       5.614  13.609 -17.885  1.00  0.73           C  
ATOM   1256  O   ASP A  83       6.543  12.810 -17.761  1.00  0.73           O  
ATOM   1257  CB  ASP A  83       7.073  15.544 -18.421  1.00  0.73           C  
ATOM   1258  CG  ASP A  83       7.148  16.030 -16.980  1.00  0.73           C  
ATOM   1259  OD1 ASP A  83       6.191  15.899 -16.247  1.00  0.73           O  
ATOM   1260  OD2 ASP A  83       8.212  16.474 -16.599  1.00  0.73           O  
ATOM   1261  H   ASP A  83       4.684  16.538 -18.050  1.00  0.73           H  
ATOM   1262  HA  ASP A  83       5.839  14.497 -19.812  1.00  0.73           H  
ATOM   1263 1HB  ASP A  83       7.901  14.858 -18.597  1.00  0.73           H  
ATOM   1264 2HB  ASP A  83       7.215  16.400 -19.083  1.00  0.73           H  
ATOM   1265  N   GLY A  84       4.449  13.452 -17.259  1.00  0.72           N  
ATOM   1266  CA  GLY A  84       4.167  12.319 -16.393  1.00  0.72           C  
ATOM   1267  C   GLY A  84       4.636  12.499 -14.944  1.00  0.72           C  
ATOM   1268  O   GLY A  84       4.458  11.595 -14.123  1.00  0.72           O  
ATOM   1269  H   GLY A  84       3.719  14.154 -17.369  1.00  0.72           H  
ATOM   1270 1HA  GLY A  84       3.093  12.141 -16.404  1.00  0.72           H  
ATOM   1271 2HA  GLY A  84       4.633  11.430 -16.813  1.00  0.72           H  
ATOM   1272  N   ARG A  85       5.227  13.650 -14.620  1.00  0.70           N  
ATOM   1273  CA  ARG A  85       5.714  13.897 -13.265  1.00  0.70           C  
ATOM   1274  C   ARG A  85       4.682  14.651 -12.428  1.00  0.70           C  
ATOM   1275  O   ARG A  85       3.729  15.226 -12.954  1.00  0.70           O  
ATOM   1276  CB  ARG A  85       7.015  14.655 -13.314  1.00  0.70           C  
ATOM   1277  CG  ARG A  85       8.150  13.902 -13.989  1.00  0.70           C  
ATOM   1278  CD  ARG A  85       9.389  14.686 -13.949  1.00  0.70           C  
ATOM   1279  NE  ARG A  85      10.552  13.947 -14.444  1.00  0.70           N  
ATOM   1280  CZ  ARG A  85      11.003  13.932 -15.723  1.00  0.70           C  
ATOM   1281  NH1 ARG A  85      10.421  14.639 -16.670  1.00  0.70           N  
ATOM   1282  NH2 ARG A  85      12.062  13.194 -16.027  1.00  0.70           N  
ATOM   1283  H   ARG A  85       5.386  14.378 -15.330  1.00  0.70           H  
ATOM   1284  HA  ARG A  85       5.906  12.939 -12.782  1.00  0.70           H  
ATOM   1285 1HB  ARG A  85       6.867  15.567 -13.874  1.00  0.70           H  
ATOM   1286 2HB  ARG A  85       7.332  14.929 -12.307  1.00  0.70           H  
ATOM   1287 1HG  ARG A  85       8.314  12.953 -13.480  1.00  0.70           H  
ATOM   1288 2HG  ARG A  85       7.888  13.722 -15.036  1.00  0.70           H  
ATOM   1289 1HD  ARG A  85       9.275  15.591 -14.541  1.00  0.70           H  
ATOM   1290 2HD  ARG A  85       9.557  14.945 -12.926  1.00  0.70           H  
ATOM   1291  HE  ARG A  85      11.057  13.393 -13.768  1.00  0.70           H  
ATOM   1292 1HH1 ARG A  85       9.603  15.240 -16.469  1.00  0.70           H  
ATOM   1293 2HH1 ARG A  85      10.776  14.610 -17.609  1.00  0.70           H  
ATOM   1294 1HH2 ARG A  85      12.521  12.651 -15.309  1.00  0.70           H  
ATOM   1295 2HH2 ARG A  85      12.410  13.176 -16.974  1.00  0.70           H  
ATOM   1296  N   TYR A  86       4.872  14.670 -11.121  1.00  0.68           N  
ATOM   1297  CA  TYR A  86       3.930  15.330 -10.234  1.00  0.68           C  
ATOM   1298  C   TYR A  86       4.438  16.592  -9.569  1.00  0.68           C  
ATOM   1299  O   TYR A  86       5.636  16.768  -9.328  1.00  0.68           O  
ATOM   1300  CB  TYR A  86       3.484  14.375  -9.140  1.00  0.68           C  
ATOM   1301  CG  TYR A  86       2.652  13.239  -9.620  1.00  0.68           C  
ATOM   1302  CD1 TYR A  86       3.246  12.063 -10.032  1.00  0.68           C  
ATOM   1303  CD2 TYR A  86       1.284  13.375  -9.645  1.00  0.68           C  
ATOM   1304  CE1 TYR A  86       2.462  11.012 -10.453  1.00  0.68           C  
ATOM   1305  CE2 TYR A  86       0.493  12.335 -10.062  1.00  0.68           C  
ATOM   1306  CZ  TYR A  86       1.076  11.149 -10.463  1.00  0.68           C  
ATOM   1307  OH  TYR A  86       0.290  10.101 -10.884  1.00  0.68           O  
ATOM   1308  H   TYR A  86       5.673  14.201 -10.724  1.00  0.68           H  
ATOM   1309  HA  TYR A  86       3.056  15.607 -10.820  1.00  0.68           H  
ATOM   1310 1HB  TYR A  86       4.365  13.970  -8.651  1.00  0.68           H  
ATOM   1311 2HB  TYR A  86       2.912  14.928  -8.403  1.00  0.68           H  
ATOM   1312  HD1 TYR A  86       4.333  11.966 -10.019  1.00  0.68           H  
ATOM   1313  HD2 TYR A  86       0.835  14.310  -9.333  1.00  0.68           H  
ATOM   1314  HE1 TYR A  86       2.926  10.079 -10.774  1.00  0.68           H  
ATOM   1315  HE2 TYR A  86      -0.591  12.448 -10.079  1.00  0.68           H  
ATOM   1316  HH  TYR A  86      -0.635  10.357 -10.836  1.00  0.68           H  
ATOM   1317  N   ARG A  87       3.482  17.454  -9.236  1.00  0.65           N  
ATOM   1318  CA  ARG A  87       3.732  18.668  -8.470  1.00  0.65           C  
ATOM   1319  C   ARG A  87       2.866  18.701  -7.223  1.00  0.65           C  
ATOM   1320  O   ARG A  87       1.651  18.485  -7.284  1.00  0.65           O  
ATOM   1321  CB  ARG A  87       3.446  19.912  -9.302  1.00  0.65           C  
ATOM   1322  CG  ARG A  87       3.691  21.271  -8.599  1.00  0.65           C  
ATOM   1323  CD  ARG A  87       3.477  22.423  -9.545  1.00  0.65           C  
ATOM   1324  NE  ARG A  87       2.077  22.664  -9.854  1.00  0.65           N  
ATOM   1325  CZ  ARG A  87       1.624  23.072 -11.060  1.00  0.65           C  
ATOM   1326  NH1 ARG A  87       2.456  23.219 -12.066  1.00  0.65           N  
ATOM   1327  NH2 ARG A  87       0.348  23.322 -11.236  1.00  0.65           N  
ATOM   1328  H   ARG A  87       2.528  17.242  -9.536  1.00  0.65           H  
ATOM   1329  HA  ARG A  87       4.782  18.684  -8.168  1.00  0.65           H  
ATOM   1330 1HB  ARG A  87       4.048  19.885 -10.193  1.00  0.65           H  
ATOM   1331 2HB  ARG A  87       2.401  19.895  -9.620  1.00  0.65           H  
ATOM   1332 1HG  ARG A  87       2.966  21.377  -7.789  1.00  0.65           H  
ATOM   1333 2HG  ARG A  87       4.691  21.319  -8.177  1.00  0.65           H  
ATOM   1334 1HD  ARG A  87       3.897  23.328  -9.113  1.00  0.65           H  
ATOM   1335 2HD  ARG A  87       3.968  22.223 -10.474  1.00  0.65           H  
ATOM   1336  HE  ARG A  87       1.392  22.559  -9.108  1.00  0.65           H  
ATOM   1337 1HH1 ARG A  87       3.441  23.029 -11.942  1.00  0.65           H  
ATOM   1338 2HH1 ARG A  87       2.110  23.523 -12.965  1.00  0.65           H  
ATOM   1339 1HH2 ARG A  87      -0.310  23.203 -10.455  1.00  0.65           H  
ATOM   1340 2HH2 ARG A  87       0.002  23.614 -12.133  1.00  0.65           H  
ATOM   1341  N   PHE A  88       3.524  18.932  -6.090  1.00  0.63           N  
ATOM   1342  CA  PHE A  88       2.908  19.055  -4.771  1.00  0.63           C  
ATOM   1343  C   PHE A  88       2.942  20.467  -4.204  1.00  0.63           C  
ATOM   1344  O   PHE A  88       4.004  21.043  -3.941  1.00  0.63           O  
ATOM   1345  CB  PHE A  88       3.474  17.989  -3.839  1.00  0.63           C  
ATOM   1346  CG  PHE A  88       2.820  16.686  -4.113  1.00  0.63           C  
ATOM   1347  CD1 PHE A  88       3.099  15.918  -5.211  1.00  0.63           C  
ATOM   1348  CD2 PHE A  88       1.876  16.230  -3.214  1.00  0.63           C  
ATOM   1349  CE1 PHE A  88       2.409  14.750  -5.399  1.00  0.63           C  
ATOM   1350  CE2 PHE A  88       1.222  15.052  -3.400  1.00  0.63           C  
ATOM   1351  CZ  PHE A  88       1.488  14.317  -4.493  1.00  0.63           C  
ATOM   1352  H   PHE A  88       4.526  19.059  -6.153  1.00  0.63           H  
ATOM   1353  HA  PHE A  88       1.857  18.797  -4.886  1.00  0.63           H  
ATOM   1354 1HB  PHE A  88       4.547  17.884  -3.988  1.00  0.63           H  
ATOM   1355 2HB  PHE A  88       3.294  18.263  -2.798  1.00  0.63           H  
ATOM   1356  HD1 PHE A  88       3.836  16.250  -5.942  1.00  0.63           H  
ATOM   1357  HD2 PHE A  88       1.661  16.830  -2.346  1.00  0.63           H  
ATOM   1358  HE1 PHE A  88       2.581  14.154  -6.272  1.00  0.63           H  
ATOM   1359  HE2 PHE A  88       0.476  14.704  -2.684  1.00  0.63           H  
ATOM   1360  HZ  PHE A  88       0.956  13.377  -4.659  1.00  0.63           H  
ATOM   1361  N   GLN A  89       1.745  21.021  -4.048  1.00  0.61           N  
ATOM   1362  CA  GLN A  89       1.508  22.400  -3.616  1.00  0.61           C  
ATOM   1363  C   GLN A  89       0.785  22.459  -2.284  1.00  0.61           C  
ATOM   1364  O   GLN A  89      -0.186  21.745  -2.066  1.00  0.61           O  
ATOM   1365  CB  GLN A  89       0.672  23.097  -4.672  1.00  0.61           C  
ATOM   1366  CG  GLN A  89       0.301  24.511  -4.424  1.00  0.61           C  
ATOM   1367  CD  GLN A  89      -0.572  25.017  -5.557  1.00  0.61           C  
ATOM   1368  OE1 GLN A  89      -1.215  24.230  -6.261  1.00  0.61           O  
ATOM   1369  NE2 GLN A  89      -0.605  26.305  -5.741  1.00  0.61           N  
ATOM   1370  H   GLN A  89       0.932  20.437  -4.273  1.00  0.61           H  
ATOM   1371  HA  GLN A  89       2.463  22.911  -3.511  1.00  0.61           H  
ATOM   1372 1HB  GLN A  89       1.176  23.040  -5.623  1.00  0.61           H  
ATOM   1373 2HB  GLN A  89      -0.242  22.557  -4.791  1.00  0.61           H  
ATOM   1374 1HG  GLN A  89      -0.268  24.581  -3.497  1.00  0.61           H  
ATOM   1375 2HG  GLN A  89       1.202  25.133  -4.355  1.00  0.61           H  
ATOM   1376 1HE2 GLN A  89      -1.160  26.705  -6.467  1.00  0.61           H  
ATOM   1377 2HE2 GLN A  89      -0.050  26.890  -5.129  1.00  0.61           H  
ATOM   1378  N   SER A  90       1.240  23.264  -1.353  1.00  0.61           N  
ATOM   1379  CA  SER A  90       0.481  23.295  -0.103  1.00  0.61           C  
ATOM   1380  C   SER A  90      -0.922  23.840  -0.326  1.00  0.61           C  
ATOM   1381  O   SER A  90      -1.094  24.853  -0.999  1.00  0.61           O  
ATOM   1382  CB  SER A  90       1.214  24.095   0.940  1.00  0.61           C  
ATOM   1383  OG  SER A  90       0.434  24.286   2.102  1.00  0.61           O  
ATOM   1384  H   SER A  90       2.049  23.870  -1.534  1.00  0.61           H  
ATOM   1385  HA  SER A  90       0.372  22.283   0.272  1.00  0.61           H  
ATOM   1386 1HB  SER A  90       2.113  23.565   1.206  1.00  0.61           H  
ATOM   1387 2HB  SER A  90       1.510  25.055   0.522  1.00  0.61           H  
ATOM   1388  HG  SER A  90       0.362  23.410   2.514  1.00  0.61           H  
ATOM   1389  N   VAL A  91      -1.928  23.210   0.289  1.00  0.62           N  
ATOM   1390  CA  VAL A  91      -3.292  23.727   0.209  1.00  0.62           C  
ATOM   1391  C   VAL A  91      -3.402  25.089   0.886  1.00  0.62           C  
ATOM   1392  O   VAL A  91      -4.081  25.993   0.400  1.00  0.62           O  
ATOM   1393  CB  VAL A  91      -4.294  22.760   0.865  1.00  0.62           C  
ATOM   1394  CG1 VAL A  91      -5.649  23.405   0.971  1.00  0.62           C  
ATOM   1395  CG2 VAL A  91      -4.443  21.530   0.037  1.00  0.62           C  
ATOM   1396  H   VAL A  91      -1.760  22.348   0.817  1.00  0.62           H  
ATOM   1397  HA  VAL A  91      -3.555  23.836  -0.845  1.00  0.62           H  
ATOM   1398  HB  VAL A  91      -3.940  22.501   1.868  1.00  0.62           H  
ATOM   1399 1HG1 VAL A  91      -6.345  22.705   1.438  1.00  0.62           H  
ATOM   1400 2HG1 VAL A  91      -5.577  24.307   1.578  1.00  0.62           H  
ATOM   1401 3HG1 VAL A  91      -6.008  23.662  -0.026  1.00  0.62           H  
ATOM   1402 1HG2 VAL A  91      -5.158  20.872   0.511  1.00  0.62           H  
ATOM   1403 2HG2 VAL A  91      -4.815  21.809  -0.919  1.00  0.62           H  
ATOM   1404 3HG2 VAL A  91      -3.494  21.033  -0.069  1.00  0.62           H  
ATOM   1405  N   VAL A  92      -2.746  25.203   2.037  1.00  0.63           N  
ATOM   1406  CA  VAL A  92      -2.767  26.399   2.861  1.00  0.63           C  
ATOM   1407  C   VAL A  92      -1.868  27.500   2.323  1.00  0.63           C  
ATOM   1408  O   VAL A  92      -2.271  28.663   2.240  1.00  0.63           O  
ATOM   1409  CB  VAL A  92      -2.268  26.060   4.274  1.00  0.63           C  
ATOM   1410  CG1 VAL A  92      -2.186  27.315   5.109  1.00  0.63           C  
ATOM   1411  CG2 VAL A  92      -3.158  25.054   4.892  1.00  0.63           C  
ATOM   1412  H   VAL A  92      -2.208  24.409   2.347  1.00  0.63           H  
ATOM   1413  HA  VAL A  92      -3.792  26.768   2.909  1.00  0.63           H  
ATOM   1414  HB  VAL A  92      -1.257  25.654   4.206  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  92      -1.806  27.065   6.100  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  92      -1.517  28.024   4.633  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  92      -3.174  27.758   5.200  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  92      -2.773  24.820   5.882  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  92      -4.167  25.454   4.973  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  92      -3.172  24.151   4.277  1.00  0.63           H  
ATOM   1421  N   HIS A  93      -0.637  27.135   1.978  1.00  0.65           N  
ATOM   1422  CA  HIS A  93       0.323  28.116   1.508  1.00  0.65           C  
ATOM   1423  C   HIS A  93       0.451  28.012  -0.015  1.00  0.65           C  
ATOM   1424  O   HIS A  93       1.419  27.467  -0.539  1.00  0.65           O  
ATOM   1425  CB  HIS A  93       1.654  27.903   2.228  1.00  0.65           C  
ATOM   1426  CG  HIS A  93       1.498  27.985   3.725  1.00  0.65           C  
ATOM   1427  ND1 HIS A  93       1.192  29.157   4.386  1.00  0.65           N  
ATOM   1428  CD2 HIS A  93       1.586  27.025   4.681  1.00  0.65           C  
ATOM   1429  CE1 HIS A  93       1.098  28.909   5.682  1.00  0.65           C  
ATOM   1430  NE2 HIS A  93       1.333  27.628   5.881  1.00  0.65           N  
ATOM   1431  H   HIS A  93      -0.357  26.159   2.046  1.00  0.65           H  
ATOM   1432  HA  HIS A  93      -0.025  29.119   1.743  1.00  0.65           H  
ATOM   1433 1HB  HIS A  93       2.063  26.925   1.978  1.00  0.65           H  
ATOM   1434 2HB  HIS A  93       2.379  28.654   1.905  1.00  0.65           H  
ATOM   1435  HD2 HIS A  93       1.807  25.969   4.528  1.00  0.65           H  
ATOM   1436  HE1 HIS A  93       0.863  29.639   6.454  1.00  0.65           H  
ATOM   1437  HE2 HIS A  93       1.327  27.149   6.774  1.00  0.65           H  
ATOM   1438  N   THR A  94      -0.539  28.561  -0.710  1.00  0.67           N  
ATOM   1439  CA  THR A  94      -0.736  28.427  -2.159  1.00  0.67           C  
ATOM   1440  C   THR A  94       0.507  28.623  -3.042  1.00  0.67           C  
ATOM   1441  O   THR A  94       0.678  27.943  -4.050  1.00  0.67           O  
ATOM   1442  CB  THR A  94      -1.815  29.420  -2.632  1.00  0.67           C  
ATOM   1443  OG1 THR A  94      -3.045  29.163  -1.942  1.00  0.67           O  
ATOM   1444  CG2 THR A  94      -2.045  29.276  -4.125  1.00  0.67           C  
ATOM   1445  H   THR A  94      -1.260  29.033  -0.175  1.00  0.67           H  
ATOM   1446  HA  THR A  94      -1.106  27.415  -2.339  1.00  0.67           H  
ATOM   1447  HB  THR A  94      -1.492  30.439  -2.418  1.00  0.67           H  
ATOM   1448  HG1 THR A  94      -3.228  28.216  -1.955  1.00  0.67           H  
ATOM   1449 1HG2 THR A  94      -2.808  29.983  -4.445  1.00  0.67           H  
ATOM   1450 2HG2 THR A  94      -1.114  29.480  -4.657  1.00  0.67           H  
ATOM   1451 3HG2 THR A  94      -2.375  28.261  -4.343  1.00  0.67           H  
ATOM   1452  N   GLU A  95       1.360  29.579  -2.732  1.00  0.67           N  
ATOM   1453  CA  GLU A  95       2.493  29.831  -3.624  1.00  0.67           C  
ATOM   1454  C   GLU A  95       3.700  28.921  -3.366  1.00  0.67           C  
ATOM   1455  O   GLU A  95       4.718  29.036  -4.053  1.00  0.67           O  
ATOM   1456  CB  GLU A  95       2.922  31.289  -3.514  1.00  0.67           C  
ATOM   1457  CG  GLU A  95       1.868  32.284  -4.002  1.00  0.67           C  
ATOM   1458  CD  GLU A  95       2.293  33.731  -3.857  1.00  0.67           C  
ATOM   1459  OE1 GLU A  95       3.378  33.973  -3.379  1.00  0.67           O  
ATOM   1460  OE2 GLU A  95       1.528  34.592  -4.228  1.00  0.67           O  
ATOM   1461  H   GLU A  95       1.232  30.125  -1.893  1.00  0.67           H  
ATOM   1462  HA  GLU A  95       2.162  29.653  -4.647  1.00  0.67           H  
ATOM   1463 1HB  GLU A  95       3.155  31.520  -2.473  1.00  0.67           H  
ATOM   1464 2HB  GLU A  95       3.831  31.445  -4.095  1.00  0.67           H  
ATOM   1465 1HG  GLU A  95       1.657  32.082  -5.051  1.00  0.67           H  
ATOM   1466 2HG  GLU A  95       0.948  32.121  -3.439  1.00  0.67           H  
ATOM   1467  N   ASP A  96       3.604  28.055  -2.361  1.00  0.66           N  
ATOM   1468  CA  ASP A  96       4.698  27.174  -1.998  1.00  0.66           C  
ATOM   1469  C   ASP A  96       4.556  25.741  -2.508  1.00  0.66           C  
ATOM   1470  O   ASP A  96       3.477  25.137  -2.446  1.00  0.66           O  
ATOM   1471  CB  ASP A  96       4.851  27.162  -0.504  1.00  0.66           C  
ATOM   1472  CG  ASP A  96       5.360  28.490   0.056  1.00  0.66           C  
ATOM   1473  OD1 ASP A  96       6.179  29.112  -0.571  1.00  0.66           O  
ATOM   1474  OD2 ASP A  96       4.942  28.856   1.117  1.00  0.66           O  
ATOM   1475  H   ASP A  96       2.735  27.980  -1.832  1.00  0.66           H  
ATOM   1476  HA  ASP A  96       5.612  27.583  -2.429  1.00  0.66           H  
ATOM   1477 1HB  ASP A  96       3.893  26.917  -0.040  1.00  0.66           H  
ATOM   1478 2HB  ASP A  96       5.525  26.391  -0.270  1.00  0.66           H  
ATOM   1479  N   TYR A  97       5.679  25.178  -2.954  1.00  0.64           N  
ATOM   1480  CA  TYR A  97       5.700  23.819  -3.484  1.00  0.64           C  
ATOM   1481  C   TYR A  97       6.813  22.980  -2.835  1.00  0.64           C  
ATOM   1482  O   TYR A  97       7.752  23.518  -2.232  1.00  0.64           O  
ATOM   1483  CB  TYR A  97       5.906  23.864  -5.002  1.00  0.64           C  
ATOM   1484  CG  TYR A  97       4.900  24.744  -5.750  1.00  0.64           C  
ATOM   1485  CD1 TYR A  97       5.191  26.096  -5.919  1.00  0.64           C  
ATOM   1486  CD2 TYR A  97       3.725  24.236  -6.249  1.00  0.64           C  
ATOM   1487  CE1 TYR A  97       4.308  26.930  -6.568  1.00  0.64           C  
ATOM   1488  CE2 TYR A  97       2.833  25.081  -6.910  1.00  0.64           C  
ATOM   1489  CZ  TYR A  97       3.126  26.424  -7.058  1.00  0.64           C  
ATOM   1490  OH  TYR A  97       2.244  27.268  -7.699  1.00  0.64           O  
ATOM   1491  H   TYR A  97       6.531  25.723  -2.969  1.00  0.64           H  
ATOM   1492  HA  TYR A  97       4.752  23.338  -3.259  1.00  0.64           H  
ATOM   1493 1HB  TYR A  97       6.913  24.229  -5.222  1.00  0.64           H  
ATOM   1494 2HB  TYR A  97       5.833  22.850  -5.403  1.00  0.64           H  
ATOM   1495  HD1 TYR A  97       6.126  26.505  -5.525  1.00  0.64           H  
ATOM   1496  HD2 TYR A  97       3.496  23.179  -6.120  1.00  0.64           H  
ATOM   1497  HE1 TYR A  97       4.546  27.988  -6.684  1.00  0.64           H  
ATOM   1498  HE2 TYR A  97       1.897  24.685  -7.304  1.00  0.64           H  
ATOM   1499  HH  TYR A  97       1.510  26.760  -8.049  1.00  0.64           H  
ATOM   1500  N   LEU A  98       6.676  21.659  -2.943  1.00  0.62           N  
ATOM   1501  CA  LEU A  98       7.687  20.711  -2.465  1.00  0.62           C  
ATOM   1502  C   LEU A  98       8.788  20.603  -3.493  1.00  0.62           C  
ATOM   1503  O   LEU A  98       8.516  20.327  -4.655  1.00  0.62           O  
ATOM   1504  CB  LEU A  98       7.049  19.320  -2.221  1.00  0.62           C  
ATOM   1505  CG  LEU A  98       7.974  18.197  -1.661  1.00  0.62           C  
ATOM   1506  CD1 LEU A  98       8.401  18.523  -0.235  1.00  0.62           C  
ATOM   1507  CD2 LEU A  98       7.251  16.862  -1.744  1.00  0.62           C  
ATOM   1508  H   LEU A  98       5.835  21.306  -3.401  1.00  0.62           H  
ATOM   1509  HA  LEU A  98       8.142  21.077  -1.559  1.00  0.62           H  
ATOM   1510 1HB  LEU A  98       6.204  19.421  -1.556  1.00  0.62           H  
ATOM   1511 2HB  LEU A  98       6.670  18.962  -3.178  1.00  0.62           H  
ATOM   1512  HG  LEU A  98       8.862  18.148  -2.254  1.00  0.62           H  
ATOM   1513 1HD1 LEU A  98       9.043  17.740   0.148  1.00  0.62           H  
ATOM   1514 2HD1 LEU A  98       8.934  19.471  -0.220  1.00  0.62           H  
ATOM   1515 3HD1 LEU A  98       7.535  18.592   0.388  1.00  0.62           H  
ATOM   1516 1HD2 LEU A  98       7.906  16.080  -1.377  1.00  0.62           H  
ATOM   1517 2HD2 LEU A  98       6.344  16.891  -1.148  1.00  0.62           H  
ATOM   1518 3HD2 LEU A  98       6.992  16.657  -2.786  1.00  0.62           H  
ATOM   1519  N   GLY A  99      10.037  20.785  -3.083  1.00  0.60           N  
ATOM   1520  CA  GLY A  99      11.109  20.680  -4.061  1.00  0.60           C  
ATOM   1521  C   GLY A  99      12.496  20.622  -3.450  1.00  0.60           C  
ATOM   1522  O   GLY A  99      12.743  21.111  -2.339  1.00  0.60           O  
ATOM   1523  H   GLY A  99      10.235  21.012  -2.120  1.00  0.60           H  
ATOM   1524 1HA  GLY A  99      10.948  19.786  -4.659  1.00  0.60           H  
ATOM   1525 2HA  GLY A  99      11.052  21.525  -4.746  1.00  0.60           H  
ATOM   1526  N   VAL A 100      13.378  19.982  -4.219  1.00  0.59           N  
ATOM   1527  CA  VAL A 100      14.768  19.699  -3.839  1.00  0.59           C  
ATOM   1528  C   VAL A 100      15.816  20.162  -4.825  1.00  0.59           C  
ATOM   1529  O   VAL A 100      15.681  19.986  -6.034  1.00  0.59           O  
ATOM   1530  CB  VAL A 100      14.937  18.180  -3.577  1.00  0.59           C  
ATOM   1531  CG1 VAL A 100      16.348  17.781  -3.316  1.00  0.59           C  
ATOM   1532  CG2 VAL A 100      14.233  17.855  -2.446  1.00  0.59           C  
ATOM   1533  H   VAL A 100      13.031  19.685  -5.138  1.00  0.59           H  
ATOM   1534  HA  VAL A 100      14.962  20.213  -2.897  1.00  0.59           H  
ATOM   1535  HB  VAL A 100      14.570  17.624  -4.427  1.00  0.59           H  
ATOM   1536 1HG1 VAL A 100      16.394  16.716  -3.116  1.00  0.59           H  
ATOM   1537 2HG1 VAL A 100      16.919  17.995  -4.187  1.00  0.59           H  
ATOM   1538 3HG1 VAL A 100      16.739  18.325  -2.464  1.00  0.59           H  
ATOM   1539 1HG2 VAL A 100      14.340  16.791  -2.251  1.00  0.59           H  
ATOM   1540 2HG2 VAL A 100      14.638  18.425  -1.612  1.00  0.59           H  
ATOM   1541 3HG2 VAL A 100      13.212  18.100  -2.599  1.00  0.59           H  
ATOM   1542  N   ASN A 101      16.854  20.771  -4.279  1.00  0.59           N  
ATOM   1543  CA  ASN A 101      17.992  21.231  -5.049  1.00  0.59           C  
ATOM   1544  C   ASN A 101      18.934  20.035  -5.276  1.00  0.59           C  
ATOM   1545  O   ASN A 101      18.905  19.089  -4.491  1.00  0.59           O  
ATOM   1546  CB  ASN A 101      18.626  22.370  -4.267  1.00  0.59           C  
ATOM   1547  CG  ASN A 101      19.151  21.944  -2.984  1.00  0.59           C  
ATOM   1548  OD1 ASN A 101      19.698  20.824  -2.821  1.00  0.59           O  
ATOM   1549  ND2 ASN A 101      19.035  22.847  -2.039  1.00  0.59           N  
ATOM   1550  H   ASN A 101      16.867  20.864  -3.260  1.00  0.59           H  
ATOM   1551  HA  ASN A 101      17.642  21.585  -6.015  1.00  0.59           H  
ATOM   1552 1HB  ASN A 101      19.399  22.889  -4.783  1.00  0.59           H  
ATOM   1553 2HB  ASN A 101      17.860  23.093  -4.075  1.00  0.59           H  
ATOM   1554 1HD2 ASN A 101      19.386  22.679  -1.127  1.00  0.59           H  
ATOM   1555 2HD2 ASN A 101      18.598  23.723  -2.236  1.00  0.59           H  
ATOM   1556  N   PRO A 102      19.902  20.104  -6.195  1.00  0.59           N  
ATOM   1557  CA  PRO A 102      20.853  19.052  -6.509  1.00  0.59           C  
ATOM   1558  C   PRO A 102      21.778  18.614  -5.367  1.00  0.59           C  
ATOM   1559  O   PRO A 102      22.571  17.686  -5.554  1.00  0.59           O  
ATOM   1560  CB  PRO A 102      21.623  19.640  -7.690  1.00  0.59           C  
ATOM   1561  CG  PRO A 102      21.445  21.118  -7.575  1.00  0.59           C  
ATOM   1562  CD  PRO A 102      20.033  21.267  -7.099  1.00  0.59           C  
ATOM   1563  HA  PRO A 102      20.269  18.191  -6.856  1.00  0.59           H  
ATOM   1564 1HB  PRO A 102      22.675  19.328  -7.645  1.00  0.59           H  
ATOM   1565 2HB  PRO A 102      21.203  19.245  -8.635  1.00  0.59           H  
ATOM   1566 1HG  PRO A 102      22.184  21.533  -6.869  1.00  0.59           H  
ATOM   1567 2HG  PRO A 102      21.616  21.598  -8.550  1.00  0.59           H  
ATOM   1568 1HD  PRO A 102      19.931  22.214  -6.650  1.00  0.59           H  
ATOM   1569 2HD  PRO A 102      19.348  21.140  -7.950  1.00  0.59           H  
ATOM   1570  N   ASP A 103      21.750  19.304  -4.221  1.00  0.60           N  
ATOM   1571  CA  ASP A 103      22.583  18.918  -3.092  1.00  0.60           C  
ATOM   1572  C   ASP A 103      21.817  18.008  -2.119  1.00  0.60           C  
ATOM   1573  O   ASP A 103      22.359  17.597  -1.090  1.00  0.60           O  
ATOM   1574  CB  ASP A 103      23.092  20.154  -2.356  1.00  0.60           C  
ATOM   1575  CG  ASP A 103      24.062  20.996  -3.191  1.00  0.60           C  
ATOM   1576  OD1 ASP A 103      24.881  20.430  -3.877  1.00  0.60           O  
ATOM   1577  OD2 ASP A 103      23.971  22.199  -3.128  1.00  0.60           O  
ATOM   1578  H   ASP A 103      21.074  20.048  -4.066  1.00  0.60           H  
ATOM   1579  HA  ASP A 103      23.442  18.363  -3.467  1.00  0.60           H  
ATOM   1580 1HB  ASP A 103      22.245  20.777  -2.068  1.00  0.60           H  
ATOM   1581 2HB  ASP A 103      23.595  19.846  -1.439  1.00  0.60           H  
ATOM   1582  N   GLY A 104      20.558  17.694  -2.446  1.00  0.60           N  
ATOM   1583  CA  GLY A 104      19.727  16.831  -1.606  1.00  0.60           C  
ATOM   1584  C   GLY A 104      19.039  17.578  -0.481  1.00  0.60           C  
ATOM   1585  O   GLY A 104      18.556  16.976   0.490  1.00  0.60           O  
ATOM   1586  H   GLY A 104      20.145  18.076  -3.299  1.00  0.60           H  
ATOM   1587 1HA  GLY A 104      18.966  16.366  -2.226  1.00  0.60           H  
ATOM   1588 2HA  GLY A 104      20.337  16.031  -1.192  1.00  0.60           H  
ATOM   1589  N   LYS A 105      19.001  18.899  -0.581  1.00  0.60           N  
ATOM   1590  CA  LYS A 105      18.376  19.681   0.455  1.00  0.60           C  
ATOM   1591  C   LYS A 105      17.057  20.257  -0.030  1.00  0.60           C  
ATOM   1592  O   LYS A 105      16.865  20.535  -1.220  1.00  0.60           O  
ATOM   1593  CB  LYS A 105      19.336  20.772   0.901  1.00  0.60           C  
ATOM   1594  CG  LYS A 105      20.609  20.233   1.549  1.00  0.60           C  
ATOM   1595  CD  LYS A 105      21.551  21.353   1.948  1.00  0.60           C  
ATOM   1596  CE  LYS A 105      22.835  20.803   2.549  1.00  0.60           C  
ATOM   1597  NZ  LYS A 105      23.786  21.890   2.911  1.00  0.60           N  
ATOM   1598  H   LYS A 105      19.399  19.384  -1.387  1.00  0.60           H  
ATOM   1599  HA  LYS A 105      18.162  19.040   1.309  1.00  0.60           H  
ATOM   1600 1HB  LYS A 105      19.654  21.331   0.054  1.00  0.60           H  
ATOM   1601 2HB  LYS A 105      18.836  21.454   1.591  1.00  0.60           H  
ATOM   1602 1HG  LYS A 105      20.349  19.650   2.433  1.00  0.60           H  
ATOM   1603 2HG  LYS A 105      21.124  19.577   0.842  1.00  0.60           H  
ATOM   1604 1HD  LYS A 105      21.799  21.949   1.067  1.00  0.60           H  
ATOM   1605 2HD  LYS A 105      21.064  21.999   2.679  1.00  0.60           H  
ATOM   1606 1HE  LYS A 105      22.593  20.232   3.444  1.00  0.60           H  
ATOM   1607 2HE  LYS A 105      23.312  20.141   1.825  1.00  0.60           H  
ATOM   1608 1HZ  LYS A 105      24.625  21.488   3.306  1.00  0.60           H  
ATOM   1609 2HZ  LYS A 105      24.023  22.418   2.080  1.00  0.60           H  
ATOM   1610 3HZ  LYS A 105      23.356  22.503   3.588  1.00  0.60           H  
ATOM   1611  N   PHE A 106      16.139  20.447   0.904  1.00  0.60           N  
ATOM   1612  CA  PHE A 106      14.871  21.046   0.547  1.00  0.60           C  
ATOM   1613  C   PHE A 106      14.930  22.530   0.527  1.00  0.60           C  
ATOM   1614  O   PHE A 106      15.561  23.174   1.367  1.00  0.60           O  
ATOM   1615  CB  PHE A 106      13.758  20.543   1.450  1.00  0.60           C  
ATOM   1616  CG  PHE A 106      13.339  19.234   1.005  1.00  0.60           C  
ATOM   1617  CD1 PHE A 106      14.023  18.115   1.359  1.00  0.60           C  
ATOM   1618  CD2 PHE A 106      12.235  19.122   0.193  1.00  0.60           C  
ATOM   1619  CE1 PHE A 106      13.626  16.900   0.882  1.00  0.60           C  
ATOM   1620  CE2 PHE A 106      11.847  17.914  -0.264  1.00  0.60           C  
ATOM   1621  CZ  PHE A 106      12.559  16.809   0.077  1.00  0.60           C  
ATOM   1622  H   PHE A 106      16.326  20.193   1.863  1.00  0.60           H  
ATOM   1623  HA  PHE A 106      14.616  20.724  -0.462  1.00  0.60           H  
ATOM   1624 1HB  PHE A 106      14.097  20.477   2.482  1.00  0.60           H  
ATOM   1625 2HB  PHE A 106      12.903  21.224   1.406  1.00  0.60           H  
ATOM   1626  HD1 PHE A 106      14.889  18.207   2.000  1.00  0.60           H  
ATOM   1627  HD2 PHE A 106      11.688  20.023  -0.091  1.00  0.60           H  
ATOM   1628  HE1 PHE A 106      14.157  16.012   1.130  1.00  0.60           H  
ATOM   1629  HE2 PHE A 106      10.998  17.822  -0.917  1.00  0.60           H  
ATOM   1630  HZ  PHE A 106      12.271  15.841  -0.308  1.00  0.60           H  
ATOM   1631  N   LEU A 107      14.261  23.058  -0.459  1.00  0.61           N  
ATOM   1632  CA  LEU A 107      14.163  24.472  -0.637  1.00  0.61           C  
ATOM   1633  C   LEU A 107      12.917  24.979   0.061  1.00  0.61           C  
ATOM   1634  O   LEU A 107      11.926  24.260   0.114  1.00  0.61           O  
ATOM   1635  CB  LEU A 107      14.102  24.733  -2.130  1.00  0.61           C  
ATOM   1636  CG  LEU A 107      15.321  24.343  -2.879  1.00  0.61           C  
ATOM   1637  CD1 LEU A 107      15.058  24.461  -4.322  1.00  0.61           C  
ATOM   1638  CD2 LEU A 107      16.427  25.287  -2.466  1.00  0.61           C  
ATOM   1639  H   LEU A 107      13.786  22.432  -1.115  1.00  0.61           H  
ATOM   1640  HA  LEU A 107      15.063  24.921  -0.242  1.00  0.61           H  
ATOM   1641 1HB  LEU A 107      13.274  24.159  -2.538  1.00  0.61           H  
ATOM   1642 2HB  LEU A 107      13.910  25.790  -2.300  1.00  0.61           H  
ATOM   1643  HG  LEU A 107      15.598  23.307  -2.656  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 107      15.948  24.194  -4.879  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 107      14.248  23.785  -4.591  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 107      14.774  25.490  -4.557  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 107      17.337  25.057  -3.002  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 107      16.128  26.312  -2.694  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 107      16.604  25.194  -1.392  1.00  0.61           H  
ATOM   1650  N   PRO A 108      12.931  26.174   0.652  1.00  0.63           N  
ATOM   1651  CA  PRO A 108      11.747  26.835   1.131  1.00  0.63           C  
ATOM   1652  C   PRO A 108      10.880  26.978  -0.093  1.00  0.63           C  
ATOM   1653  O   PRO A 108      11.403  27.193  -1.186  1.00  0.63           O  
ATOM   1654  CB  PRO A 108      12.274  28.176   1.653  1.00  0.63           C  
ATOM   1655  CG  PRO A 108      13.729  27.894   1.995  1.00  0.63           C  
ATOM   1656  CD  PRO A 108      14.186  26.859   0.966  1.00  0.63           C  
ATOM   1657  HA  PRO A 108      11.260  26.229   1.908  1.00  0.63           H  
ATOM   1658 1HB  PRO A 108      12.158  28.950   0.881  1.00  0.63           H  
ATOM   1659 2HB  PRO A 108      11.675  28.499   2.522  1.00  0.63           H  
ATOM   1660 1HG  PRO A 108      14.318  28.823   1.945  1.00  0.63           H  
ATOM   1661 2HG  PRO A 108      13.807  27.523   3.027  1.00  0.63           H  
ATOM   1662 1HD  PRO A 108      14.602  27.317   0.075  1.00  0.63           H  
ATOM   1663 2HD  PRO A 108      14.897  26.183   1.469  1.00  0.63           H  
ATOM   1664  N   GLY A 109       9.573  26.931   0.064  1.00  0.65           N  
ATOM   1665  CA  GLY A 109       8.682  27.073  -1.081  1.00  0.65           C  
ATOM   1666  C   GLY A 109       8.941  28.380  -1.826  1.00  0.65           C  
ATOM   1667  O   GLY A 109       8.833  28.447  -3.052  1.00  0.65           O  
ATOM   1668  H   GLY A 109       9.181  26.766   0.984  1.00  0.65           H  
ATOM   1669 1HA  GLY A 109       8.816  26.223  -1.752  1.00  0.65           H  
ATOM   1670 2HA  GLY A 109       7.660  27.046  -0.735  1.00  0.65           H  
ATOM   1671  N   LEU A 110       9.380  29.396  -1.086  1.00  0.69           N  
ATOM   1672  CA  LEU A 110       9.679  30.721  -1.602  1.00  0.69           C  
ATOM   1673  C   LEU A 110      10.835  30.722  -2.615  1.00  0.69           C  
ATOM   1674  O   LEU A 110      10.976  31.667  -3.391  1.00  0.69           O  
ATOM   1675  CB  LEU A 110      10.017  31.637  -0.423  1.00  0.69           C  
ATOM   1676  CG  LEU A 110       8.844  31.893   0.544  1.00  0.69           C  
ATOM   1677  CD1 LEU A 110       9.338  32.679   1.756  1.00  0.69           C  
ATOM   1678  CD2 LEU A 110       7.740  32.634  -0.188  1.00  0.69           C  
ATOM   1679  H   LEU A 110       9.454  29.239  -0.092  1.00  0.69           H  
ATOM   1680  HA  LEU A 110       8.786  31.097  -2.102  1.00  0.69           H  
ATOM   1681 1HB  LEU A 110      10.827  31.185   0.147  1.00  0.69           H  
ATOM   1682 2HB  LEU A 110      10.357  32.597  -0.809  1.00  0.69           H  
ATOM   1683  HG  LEU A 110       8.452  30.936   0.902  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 110       8.508  32.842   2.446  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 110      10.119  32.109   2.264  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 110       9.738  33.639   1.433  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 110       6.905  32.801   0.494  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 110       8.115  33.590  -0.548  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 110       7.399  32.029  -1.036  1.00  0.69           H  
ATOM   1690  N   GLN A 111      11.692  29.693  -2.575  1.00  0.74           N  
ATOM   1691  CA  GLN A 111      12.834  29.584  -3.481  1.00  0.74           C  
ATOM   1692  C   GLN A 111      12.550  28.620  -4.640  1.00  0.74           C  
ATOM   1693  O   GLN A 111      13.448  28.285  -5.419  1.00  0.74           O  
ATOM   1694  CB  GLN A 111      14.084  29.130  -2.731  1.00  0.74           C  
ATOM   1695  CG  GLN A 111      14.567  30.103  -1.670  1.00  0.74           C  
ATOM   1696  CD  GLN A 111      15.838  29.636  -0.962  1.00  0.74           C  
ATOM   1697  OE1 GLN A 111      16.375  28.556  -1.230  1.00  0.74           O  
ATOM   1698  NE2 GLN A 111      16.327  30.458  -0.042  1.00  0.74           N  
ATOM   1699  H   GLN A 111      11.529  28.923  -1.931  1.00  0.74           H  
ATOM   1700  HA  GLN A 111      13.028  30.567  -3.909  1.00  0.74           H  
ATOM   1701 1HB  GLN A 111      13.867  28.184  -2.233  1.00  0.74           H  
ATOM   1702 2HB  GLN A 111      14.893  28.951  -3.437  1.00  0.74           H  
ATOM   1703 1HG  GLN A 111      14.768  31.065  -2.141  1.00  0.74           H  
ATOM   1704 2HG  GLN A 111      13.782  30.211  -0.921  1.00  0.74           H  
ATOM   1705 1HE2 GLN A 111      17.159  30.215   0.459  1.00  0.74           H  
ATOM   1706 2HE2 GLN A 111      15.866  31.326   0.150  1.00  0.74           H  
ATOM   1707  N   THR A 112      11.301  28.174  -4.750  1.00  0.78           N  
ATOM   1708  CA  THR A 112      10.874  27.258  -5.797  1.00  0.78           C  
ATOM   1709  C   THR A 112       9.840  27.985  -6.637  1.00  0.78           C  
ATOM   1710  O   THR A 112       9.578  29.166  -6.419  1.00  0.78           O  
ATOM   1711  CB  THR A 112      10.270  25.951  -5.228  1.00  0.78           C  
ATOM   1712  OG1 THR A 112       9.028  26.236  -4.565  1.00  0.78           O  
ATOM   1713  CG2 THR A 112      11.229  25.307  -4.240  1.00  0.78           C  
ATOM   1714  H   THR A 112      10.591  28.474  -4.083  1.00  0.78           H  
ATOM   1715  HA  THR A 112      11.724  27.007  -6.430  1.00  0.78           H  
ATOM   1716  HB  THR A 112      10.086  25.247  -6.038  1.00  0.78           H  
ATOM   1717  HG1 THR A 112       9.043  27.157  -4.211  1.00  0.78           H  
ATOM   1718 1HG2 THR A 112      10.792  24.384  -3.849  1.00  0.78           H  
ATOM   1719 2HG2 THR A 112      12.160  25.082  -4.746  1.00  0.78           H  
ATOM   1720 3HG2 THR A 112      11.417  25.990  -3.417  1.00  0.78           H  
ATOM   1721  N   GLY A 113       9.281  27.312  -7.621  1.00  0.82           N  
ATOM   1722  CA  GLY A 113       8.272  27.954  -8.441  1.00  0.82           C  
ATOM   1723  C   GLY A 113       7.834  27.062  -9.574  1.00  0.82           C  
ATOM   1724  O   GLY A 113       8.455  26.042  -9.850  1.00  0.82           O  
ATOM   1725  H   GLY A 113       9.527  26.346  -7.777  1.00  0.82           H  
ATOM   1726 1HA  GLY A 113       7.412  28.208  -7.820  1.00  0.82           H  
ATOM   1727 2HA  GLY A 113       8.669  28.887  -8.840  1.00  0.82           H  
ATOM   1728  N   LEU A 114       6.829  27.515 -10.302  1.00  0.84           N  
ATOM   1729  CA  LEU A 114       6.230  26.776 -11.409  1.00  0.84           C  
ATOM   1730  C   LEU A 114       7.164  26.503 -12.585  1.00  0.84           C  
ATOM   1731  O   LEU A 114       6.849  25.680 -13.441  1.00  0.84           O  
ATOM   1732  CB  LEU A 114       4.992  27.524 -11.880  1.00  0.84           C  
ATOM   1733  CG  LEU A 114       3.857  27.540 -10.869  1.00  0.84           C  
ATOM   1734  CD1 LEU A 114       2.736  28.426 -11.367  1.00  0.84           C  
ATOM   1735  CD2 LEU A 114       3.392  26.134 -10.679  1.00  0.84           C  
ATOM   1736  H   LEU A 114       6.407  28.394 -10.035  1.00  0.84           H  
ATOM   1737  HA  LEU A 114       5.908  25.810 -11.019  1.00  0.84           H  
ATOM   1738 1HB  LEU A 114       5.263  28.553 -12.105  1.00  0.84           H  
ATOM   1739 2HB  LEU A 114       4.626  27.053 -12.792  1.00  0.84           H  
ATOM   1740  HG  LEU A 114       4.208  27.941  -9.917  1.00  0.84           H  
ATOM   1741 1HD1 LEU A 114       1.925  28.428 -10.638  1.00  0.84           H  
ATOM   1742 2HD1 LEU A 114       3.107  29.442 -11.500  1.00  0.84           H  
ATOM   1743 3HD1 LEU A 114       2.367  28.047 -12.319  1.00  0.84           H  
ATOM   1744 1HD2 LEU A 114       2.576  26.102  -9.969  1.00  0.84           H  
ATOM   1745 2HD2 LEU A 114       3.051  25.768 -11.635  1.00  0.84           H  
ATOM   1746 3HD2 LEU A 114       4.215  25.519 -10.317  1.00  0.84           H  
ATOM   1747  N   GLY A 115       8.254  27.253 -12.690  1.00  0.83           N  
ATOM   1748  CA  GLY A 115       9.218  27.032 -13.759  1.00  0.83           C  
ATOM   1749  C   GLY A 115      10.456  26.219 -13.324  1.00  0.83           C  
ATOM   1750  O   GLY A 115      11.394  26.075 -14.109  1.00  0.83           O  
ATOM   1751  H   GLY A 115       8.442  27.946 -11.984  1.00  0.83           H  
ATOM   1752 1HA  GLY A 115       8.725  26.519 -14.584  1.00  0.83           H  
ATOM   1753 2HA  GLY A 115       9.543  27.997 -14.144  1.00  0.83           H  
ATOM   1754  N   GLN A 116      10.494  25.714 -12.082  1.00  0.80           N  
ATOM   1755  CA  GLN A 116      11.706  25.021 -11.616  1.00  0.80           C  
ATOM   1756  C   GLN A 116      11.669  23.493 -11.694  1.00  0.80           C  
ATOM   1757  O   GLN A 116      10.772  22.848 -11.182  1.00  0.80           O  
ATOM   1758  CB  GLN A 116      11.976  25.390 -10.158  1.00  0.80           C  
ATOM   1759  CG  GLN A 116      12.175  26.875  -9.896  1.00  0.80           C  
ATOM   1760  CD  GLN A 116      13.393  27.442 -10.593  1.00  0.80           C  
ATOM   1761  OE1 GLN A 116      14.518  26.975 -10.407  1.00  0.80           O  
ATOM   1762  NE2 GLN A 116      13.176  28.469 -11.404  1.00  0.80           N  
ATOM   1763  H   GLN A 116       9.700  25.824 -11.450  1.00  0.80           H  
ATOM   1764  HA  GLN A 116      12.542  25.364 -12.224  1.00  0.80           H  
ATOM   1765 1HB  GLN A 116      11.142  25.052  -9.542  1.00  0.80           H  
ATOM   1766 2HB  GLN A 116      12.862  24.871  -9.824  1.00  0.80           H  
ATOM   1767 1HG  GLN A 116      11.293  27.415 -10.241  1.00  0.80           H  
ATOM   1768 2HG  GLN A 116      12.306  27.025  -8.825  1.00  0.80           H  
ATOM   1769 1HE2 GLN A 116      13.941  28.891 -11.894  1.00  0.80           H  
ATOM   1770 2HE2 GLN A 116      12.251  28.823 -11.526  1.00  0.80           H  
ATOM   1771  N   ALA A 117      12.750  22.868 -12.147  1.00  0.75           N  
ATOM   1772  CA  ALA A 117      12.784  21.394 -12.151  1.00  0.75           C  
ATOM   1773  C   ALA A 117      12.674  20.827 -10.734  1.00  0.75           C  
ATOM   1774  O   ALA A 117      12.232  19.699 -10.532  1.00  0.75           O  
ATOM   1775  CB  ALA A 117      14.044  20.875 -12.797  1.00  0.75           C  
ATOM   1776  H   ALA A 117      13.518  23.398 -12.541  1.00  0.75           H  
ATOM   1777  HA  ALA A 117      11.924  21.044 -12.721  1.00  0.75           H  
ATOM   1778 1HB  ALA A 117      14.021  19.784 -12.808  1.00  0.75           H  
ATOM   1779 2HB  ALA A 117      14.112  21.247 -13.817  1.00  0.75           H  
ATOM   1780 3HB  ALA A 117      14.915  21.212 -12.226  1.00  0.75           H  
ATOM   1781  N   TYR A 118      13.039  21.648  -9.757  1.00  0.70           N  
ATOM   1782  CA  TYR A 118      13.051  21.323  -8.340  1.00  0.70           C  
ATOM   1783  C   TYR A 118      11.708  20.768  -7.880  1.00  0.70           C  
ATOM   1784  O   TYR A 118      11.667  19.929  -6.972  1.00  0.70           O  
ATOM   1785  CB  TYR A 118      13.284  22.584  -7.510  1.00  0.70           C  
ATOM   1786  CG  TYR A 118      14.589  23.294  -7.690  1.00  0.70           C  
ATOM   1787  CD1 TYR A 118      15.734  22.618  -8.019  1.00  0.70           C  
ATOM   1788  CD2 TYR A 118      14.620  24.676  -7.527  1.00  0.70           C  
ATOM   1789  CE1 TYR A 118      16.917  23.313  -8.180  1.00  0.70           C  
ATOM   1790  CE2 TYR A 118      15.799  25.367  -7.683  1.00  0.70           C  
ATOM   1791  CZ  TYR A 118      16.947  24.689  -8.008  1.00  0.70           C  
ATOM   1792  OH  TYR A 118      18.133  25.375  -8.166  1.00  0.70           O  
ATOM   1793  H   TYR A 118      13.363  22.562 -10.029  1.00  0.70           H  
ATOM   1794  HA  TYR A 118      13.828  20.579  -8.149  1.00  0.70           H  
ATOM   1795 1HB  TYR A 118      12.486  23.297  -7.722  1.00  0.70           H  
ATOM   1796 2HB  TYR A 118      13.197  22.322  -6.454  1.00  0.70           H  
ATOM   1797  HD1 TYR A 118      15.714  21.537  -8.155  1.00  0.70           H  
ATOM   1798  HD2 TYR A 118      13.709  25.218  -7.270  1.00  0.70           H  
ATOM   1799  HE1 TYR A 118      17.821  22.778  -8.445  1.00  0.70           H  
ATOM   1800  HE2 TYR A 118      15.817  26.451  -7.550  1.00  0.70           H  
ATOM   1801  HH  TYR A 118      18.783  24.796  -8.571  1.00  0.70           H  
ATOM   1802  N   TYR A 119      10.602  21.321  -8.425  1.00  0.66           N  
ATOM   1803  CA  TYR A 119       9.266  20.952  -7.955  1.00  0.66           C  
ATOM   1804  C   TYR A 119       8.718  19.697  -8.621  1.00  0.66           C  
ATOM   1805  O   TYR A 119       7.611  19.273  -8.290  1.00  0.66           O  
ATOM   1806  CB  TYR A 119       8.204  22.031  -8.180  1.00  0.66           C  
ATOM   1807  CG  TYR A 119       7.726  22.140  -9.615  1.00  0.66           C  
ATOM   1808  CD1 TYR A 119       6.794  21.256 -10.081  1.00  0.66           C  
ATOM   1809  CD2 TYR A 119       8.170  23.093 -10.424  1.00  0.66           C  
ATOM   1810  CE1 TYR A 119       6.336  21.345 -11.372  1.00  0.66           C  
ATOM   1811  CE2 TYR A 119       7.734  23.181 -11.726  1.00  0.66           C  
ATOM   1812  CZ  TYR A 119       6.813  22.306 -12.199  1.00  0.66           C  
ATOM   1813  OH  TYR A 119       6.365  22.378 -13.504  1.00  0.66           O  
ATOM   1814  H   TYR A 119      10.694  21.972  -9.209  1.00  0.66           H  
ATOM   1815  HA  TYR A 119       9.332  20.749  -6.891  1.00  0.66           H  
ATOM   1816 1HB  TYR A 119       7.339  21.825  -7.545  1.00  0.66           H  
ATOM   1817 2HB  TYR A 119       8.603  23.002  -7.883  1.00  0.66           H  
ATOM   1818  HD1 TYR A 119       6.424  20.475  -9.428  1.00  0.66           H  
ATOM   1819  HD2 TYR A 119       8.903  23.786 -10.052  1.00  0.66           H  
ATOM   1820  HE1 TYR A 119       5.600  20.641 -11.738  1.00  0.66           H  
ATOM   1821  HE2 TYR A 119       8.138  23.946 -12.369  1.00  0.66           H  
ATOM   1822  HH  TYR A 119       5.745  21.664 -13.677  1.00  0.66           H  
ATOM   1823  N   LEU A 120       9.408  19.169  -9.631  1.00  0.65           N  
ATOM   1824  CA  LEU A 120       8.901  18.001 -10.338  1.00  0.65           C  
ATOM   1825  C   LEU A 120       9.360  16.709  -9.685  1.00  0.65           C  
ATOM   1826  O   LEU A 120      10.565  16.478  -9.510  1.00  0.65           O  
ATOM   1827  CB  LEU A 120       9.368  18.039 -11.789  1.00  0.65           C  
ATOM   1828  CG  LEU A 120       8.780  19.087 -12.648  1.00  0.65           C  
ATOM   1829  CD1 LEU A 120       9.512  19.151 -13.959  1.00  0.65           C  
ATOM   1830  CD2 LEU A 120       7.344  18.695 -12.908  1.00  0.65           C  
ATOM   1831  H   LEU A 120      10.324  19.538  -9.884  1.00  0.65           H  
ATOM   1832  HA  LEU A 120       7.812  18.026 -10.316  1.00  0.65           H  
ATOM   1833 1HB  LEU A 120      10.444  18.183 -11.799  1.00  0.65           H  
ATOM   1834 2HB  LEU A 120       9.144  17.090 -12.240  1.00  0.65           H  
ATOM   1835  HG  LEU A 120       8.849  20.056 -12.154  1.00  0.65           H  
ATOM   1836 1HD1 LEU A 120       9.057  19.915 -14.589  1.00  0.65           H  
ATOM   1837 2HD1 LEU A 120      10.554  19.400 -13.781  1.00  0.65           H  
ATOM   1838 3HD1 LEU A 120       9.449  18.181 -14.460  1.00  0.65           H  
ATOM   1839 1HD2 LEU A 120       6.870  19.434 -13.550  1.00  0.65           H  
ATOM   1840 2HD2 LEU A 120       7.325  17.735 -13.405  1.00  0.65           H  
ATOM   1841 3HD2 LEU A 120       6.808  18.619 -11.964  1.00  0.65           H  
ATOM   1842  N   TRP A 121       8.393  15.852  -9.359  1.00  0.68           N  
ATOM   1843  CA  TRP A 121       8.680  14.593  -8.684  1.00  0.68           C  
ATOM   1844  C   TRP A 121       8.103  13.356  -9.368  1.00  0.68           C  
ATOM   1845  O   TRP A 121       7.077  13.403 -10.043  1.00  0.68           O  
ATOM   1846  CB  TRP A 121       8.119  14.613  -7.280  1.00  0.68           C  
ATOM   1847  CG  TRP A 121       8.685  15.660  -6.361  1.00  0.68           C  
ATOM   1848  CD1 TRP A 121       8.306  16.950  -6.288  1.00  0.68           C  
ATOM   1849  CD2 TRP A 121       9.698  15.488  -5.354  1.00  0.68           C  
ATOM   1850  NE1 TRP A 121       9.030  17.600  -5.335  1.00  0.68           N  
ATOM   1851  CE2 TRP A 121       9.884  16.710  -4.749  1.00  0.68           C  
ATOM   1852  CE3 TRP A 121      10.432  14.421  -4.934  1.00  0.68           C  
ATOM   1853  CZ2 TRP A 121      10.798  16.878  -3.734  1.00  0.68           C  
ATOM   1854  CZ3 TRP A 121      11.339  14.566  -3.917  1.00  0.68           C  
ATOM   1855  CH2 TRP A 121      11.518  15.758  -3.334  1.00  0.68           C  
ATOM   1856  H   TRP A 121       7.421  16.118  -9.518  1.00  0.68           H  
ATOM   1857  HA  TRP A 121       9.760  14.475  -8.630  1.00  0.68           H  
ATOM   1858 1HB  TRP A 121       7.031  14.714  -7.316  1.00  0.68           H  
ATOM   1859 2HB  TRP A 121       8.348  13.661  -6.888  1.00  0.68           H  
ATOM   1860  HD1 TRP A 121       7.541  17.398  -6.907  1.00  0.68           H  
ATOM   1861  HE1 TRP A 121       8.926  18.600  -5.109  1.00  0.68           H  
ATOM   1862  HE3 TRP A 121      10.282  13.466  -5.398  1.00  0.68           H  
ATOM   1863  HZ2 TRP A 121      10.955  17.836  -3.252  1.00  0.68           H  
ATOM   1864  HZ3 TRP A 121      11.910  13.688  -3.599  1.00  0.68           H  
ATOM   1865  HH2 TRP A 121      12.240  15.831  -2.544  1.00  0.68           H  
ATOM   1866  N   ARG A 122       8.738  12.222  -9.144  1.00  0.78           N  
ATOM   1867  CA  ARG A 122       8.231  10.955  -9.644  1.00  0.78           C  
ATOM   1868  C   ARG A 122       7.921  10.006  -8.493  1.00  0.78           C  
ATOM   1869  O   ARG A 122       8.714   9.852  -7.565  1.00  0.78           O  
ATOM   1870  CB  ARG A 122       9.234  10.323 -10.595  1.00  0.78           C  
ATOM   1871  CG  ARG A 122       8.813   8.985 -11.194  1.00  0.78           C  
ATOM   1872  CD  ARG A 122       9.839   8.465 -12.144  1.00  0.78           C  
ATOM   1873  NE  ARG A 122       9.536   7.120 -12.599  1.00  0.78           N  
ATOM   1874  CZ  ARG A 122       8.791   6.814 -13.682  1.00  0.78           C  
ATOM   1875  NH1 ARG A 122       8.261   7.774 -14.415  1.00  0.78           N  
ATOM   1876  NH2 ARG A 122       8.586   5.549 -14.015  1.00  0.78           N  
ATOM   1877  H   ARG A 122       9.607  12.242  -8.618  1.00  0.78           H  
ATOM   1878  HA  ARG A 122       7.308  11.136 -10.194  1.00  0.78           H  
ATOM   1879 1HB  ARG A 122       9.430  11.008 -11.421  1.00  0.78           H  
ATOM   1880 2HB  ARG A 122      10.179  10.165 -10.069  1.00  0.78           H  
ATOM   1881 1HG  ARG A 122       8.685   8.254 -10.398  1.00  0.78           H  
ATOM   1882 2HG  ARG A 122       7.871   9.104 -11.730  1.00  0.78           H  
ATOM   1883 1HD  ARG A 122       9.899   9.116 -13.014  1.00  0.78           H  
ATOM   1884 2HD  ARG A 122      10.807   8.437 -11.641  1.00  0.78           H  
ATOM   1885  HE  ARG A 122       9.940   6.345 -12.050  1.00  0.78           H  
ATOM   1886 1HH1 ARG A 122       8.411   8.741 -14.166  1.00  0.78           H  
ATOM   1887 2HH1 ARG A 122       7.703   7.544 -15.224  1.00  0.78           H  
ATOM   1888 1HH2 ARG A 122       8.989   4.800 -13.461  1.00  0.78           H  
ATOM   1889 2HH2 ARG A 122       8.030   5.327 -14.824  1.00  0.78           H  
ATOM   1890  N   PHE A 123       6.739   9.405  -8.539  1.00  0.96           N  
ATOM   1891  CA  PHE A 123       6.307   8.458  -7.517  1.00  0.96           C  
ATOM   1892  C   PHE A 123       6.323   7.026  -8.030  1.00  0.96           C  
ATOM   1893  O   PHE A 123       5.617   6.697  -8.986  1.00  0.96           O  
ATOM   1894  CB  PHE A 123       4.895   8.796  -7.054  1.00  0.96           C  
ATOM   1895  CG  PHE A 123       4.742  10.019  -6.223  1.00  0.96           C  
ATOM   1896  CD1 PHE A 123       4.700  11.255  -6.791  1.00  0.96           C  
ATOM   1897  CD2 PHE A 123       4.564   9.908  -4.852  1.00  0.96           C  
ATOM   1898  CE1 PHE A 123       4.506  12.353  -6.019  1.00  0.96           C  
ATOM   1899  CE2 PHE A 123       4.346  11.005  -4.070  1.00  0.96           C  
ATOM   1900  CZ  PHE A 123       4.311  12.230  -4.643  1.00  0.96           C  
ATOM   1901  H   PHE A 123       6.125   9.590  -9.318  1.00  0.96           H  
ATOM   1902  HA  PHE A 123       6.982   8.529  -6.667  1.00  0.96           H  
ATOM   1903 1HB  PHE A 123       4.251   8.903  -7.927  1.00  0.96           H  
ATOM   1904 2HB  PHE A 123       4.517   7.963  -6.486  1.00  0.96           H  
ATOM   1905  HD1 PHE A 123       4.838  11.356  -7.859  1.00  0.96           H  
ATOM   1906  HD2 PHE A 123       4.597   8.936  -4.404  1.00  0.96           H  
ATOM   1907  HE1 PHE A 123       4.508  13.325  -6.482  1.00  0.96           H  
ATOM   1908  HE2 PHE A 123       4.215  10.907  -3.004  1.00  0.96           H  
ATOM   1909  HZ  PHE A 123       4.157  13.110  -4.021  1.00  0.96           H  
ATOM   1910  N   GLU A 124       7.130   6.182  -7.393  1.00  1.22           N  
ATOM   1911  CA  GLU A 124       7.255   4.781  -7.781  1.00  1.22           C  
ATOM   1912  C   GLU A 124       6.775   3.814  -6.683  1.00  1.22           C  
ATOM   1913  O   GLU A 124       7.478   3.663  -5.679  1.00  1.22           O  
ATOM   1914  CB  GLU A 124       8.695   4.448  -8.169  1.00  1.22           C  
ATOM   1915  CG  GLU A 124       9.174   5.153  -9.435  1.00  1.22           C  
ATOM   1916  CD  GLU A 124      10.574   4.771  -9.849  1.00  1.22           C  
ATOM   1917  OE1 GLU A 124      11.205   4.013  -9.152  1.00  1.22           O  
ATOM   1918  OE2 GLU A 124      10.994   5.218 -10.895  1.00  1.22           O  
ATOM   1919  H   GLU A 124       7.688   6.542  -6.616  1.00  1.22           H  
ATOM   1920  HA  GLU A 124       6.680   4.641  -8.684  1.00  1.22           H  
ATOM   1921 1HB  GLU A 124       9.364   4.728  -7.351  1.00  1.22           H  
ATOM   1922 2HB  GLU A 124       8.791   3.372  -8.321  1.00  1.22           H  
ATOM   1923 1HG  GLU A 124       8.485   4.930 -10.250  1.00  1.22           H  
ATOM   1924 2HG  GLU A 124       9.142   6.225  -9.257  1.00  1.22           H  
ATOM   1925  N   PRO A 125       5.571   3.217  -6.818  1.00  1.58           N  
ATOM   1926  CA  PRO A 125       4.958   2.271  -5.907  1.00  1.58           C  
ATOM   1927  C   PRO A 125       5.363   0.859  -6.290  1.00  1.58           C  
ATOM   1928  O   PRO A 125       6.263   0.282  -5.682  1.00  1.58           O  
ATOM   1929  OXT PRO A 125       5.047   0.467  -7.409  1.00  1.58           O  
ATOM   1930  CB  PRO A 125       3.463   2.504  -6.149  1.00  1.58           C  
ATOM   1931  CG  PRO A 125       3.371   2.884  -7.610  1.00  1.58           C  
ATOM   1932  CD  PRO A 125       4.680   3.597  -7.940  1.00  1.58           C  
ATOM   1933  HA  PRO A 125       5.251   2.485  -4.873  1.00  1.58           H  
ATOM   1934 1HB  PRO A 125       2.899   1.598  -5.923  1.00  1.58           H  
ATOM   1935 2HB  PRO A 125       3.085   3.279  -5.486  1.00  1.58           H  
ATOM   1936 1HG  PRO A 125       3.218   1.983  -8.223  1.00  1.58           H  
ATOM   1937 2HG  PRO A 125       2.494   3.527  -7.775  1.00  1.58           H  
ATOM   1938 1HD  PRO A 125       5.059   3.210  -8.900  1.00  1.58           H  
ATOM   1939 2HD  PRO A 125       4.504   4.680  -7.958  1.00  1.58           H  
ENDMDL

REMARK ID 642333 DOMAINID 635910 MODEL 5 1bas-n01
MODEL     5
ATOM      1  N   MET A   1       1.553  -0.764   1.411  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.809  -0.365   0.030  1.00  0.97           C  
ATOM      3  C   MET A   1       2.042   1.151  -0.038  1.00  0.97           C  
ATOM      4  O   MET A   1       1.222   1.903   0.493  1.00  0.97           O  
ATOM      5  CB  MET A   1       0.623  -0.716  -0.865  1.00  0.97           C  
ATOM      6  CG  MET A   1       0.856  -0.427  -2.346  1.00  0.97           C  
ATOM      7  SD  MET A   1      -0.571  -0.753  -3.373  1.00  0.97           S  
ATOM      8  CE  MET A   1      -1.520   0.701  -2.963  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.912  -1.695   1.566  1.00  0.97           H  
ATOM     10 2H   MET A   1       2.011  -0.117   2.038  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.558  -0.755   1.587  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.681  -0.907  -0.309  1.00  0.97           H  
ATOM     13 1HB  MET A   1       0.385  -1.772  -0.760  1.00  0.97           H  
ATOM     14 2HB  MET A   1      -0.253  -0.148  -0.549  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.132   0.619  -2.472  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.678  -1.040  -2.706  1.00  0.97           H  
ATOM     17 1HE  MET A   1      -2.458   0.701  -3.522  1.00  0.97           H  
ATOM     18 2HE  MET A   1      -1.728   0.716  -1.895  1.00  0.97           H  
ATOM     19 3HE  MET A   1      -0.940   1.590  -3.231  1.00  0.97           H  
ATOM     20  N   PRO A   2       3.137   1.634  -0.652  1.00  0.86           N  
ATOM     21  CA  PRO A   2       3.465   3.039  -0.802  1.00  0.86           C  
ATOM     22  C   PRO A   2       2.566   3.704  -1.815  1.00  0.86           C  
ATOM     23  O   PRO A   2       1.961   3.029  -2.649  1.00  0.86           O  
ATOM     24  CB  PRO A   2       4.899   3.006  -1.271  1.00  0.86           C  
ATOM     25  CG  PRO A   2       5.040   1.706  -2.020  1.00  0.86           C  
ATOM     26  CD  PRO A   2       4.147   0.729  -1.268  1.00  0.86           C  
ATOM     27  HA  PRO A   2       3.393   3.539   0.178  1.00  0.86           H  
ATOM     28 1HB  PRO A   2       5.114   3.904  -1.863  1.00  0.86           H  
ATOM     29 2HB  PRO A   2       5.517   3.049  -0.383  1.00  0.86           H  
ATOM     30 1HG  PRO A   2       4.739   1.840  -3.070  1.00  0.86           H  
ATOM     31 2HG  PRO A   2       6.096   1.396  -2.027  1.00  0.86           H  
ATOM     32 1HD  PRO A   2       3.704   0.051  -2.001  1.00  0.86           H  
ATOM     33 2HD  PRO A   2       4.732   0.207  -0.492  1.00  0.86           H  
ATOM     34  N   ARG A   3       2.508   5.024  -1.774  1.00  0.76           N  
ATOM     35  CA  ARG A   3       1.707   5.787  -2.719  1.00  0.76           C  
ATOM     36  C   ARG A   3       2.403   7.041  -3.214  1.00  0.76           C  
ATOM     37  O   ARG A   3       3.407   7.480  -2.648  1.00  0.76           O  
ATOM     38  CB  ARG A   3       0.369   6.123  -2.089  1.00  0.76           C  
ATOM     39  CG  ARG A   3       0.396   6.979  -0.880  1.00  0.76           C  
ATOM     40  CD  ARG A   3      -0.984   7.068  -0.270  1.00  0.76           C  
ATOM     41  NE  ARG A   3      -1.386   5.837   0.395  1.00  0.76           N  
ATOM     42  CZ  ARG A   3      -2.639   5.580   0.833  1.00  0.76           C  
ATOM     43  NH1 ARG A   3      -3.595   6.465   0.653  1.00  0.76           N  
ATOM     44  NH2 ARG A   3      -2.911   4.439   1.445  1.00  0.76           N  
ATOM     45  H   ARG A   3       3.027   5.513  -1.045  1.00  0.76           H  
ATOM     46  HA  ARG A   3       1.513   5.155  -3.587  1.00  0.76           H  
ATOM     47 1HB  ARG A   3      -0.268   6.616  -2.823  1.00  0.76           H  
ATOM     48 2HB  ARG A   3      -0.109   5.195  -1.800  1.00  0.76           H  
ATOM     49 1HG  ARG A   3       1.073   6.534  -0.148  1.00  0.76           H  
ATOM     50 2HG  ARG A   3       0.758   7.959  -1.148  1.00  0.76           H  
ATOM     51 1HD  ARG A   3      -1.037   7.866   0.447  1.00  0.76           H  
ATOM     52 2HD  ARG A   3      -1.699   7.261  -1.067  1.00  0.76           H  
ATOM     53  HE  ARG A   3      -0.673   5.132   0.558  1.00  0.76           H  
ATOM     54 1HH1 ARG A   3      -3.393   7.337   0.185  1.00  0.76           H  
ATOM     55 2HH1 ARG A   3      -4.530   6.271   0.982  1.00  0.76           H  
ATOM     56 1HH2 ARG A   3      -2.179   3.756   1.593  1.00  0.76           H  
ATOM     57 2HH2 ARG A   3      -3.848   4.251   1.771  1.00  0.76           H  
ATOM     58  N   ILE A   4       1.893   7.606  -4.296  1.00  0.68           N  
ATOM     59  CA  ILE A   4       2.473   8.823  -4.845  1.00  0.68           C  
ATOM     60  C   ILE A   4       1.603  10.051  -4.564  1.00  0.68           C  
ATOM     61  O   ILE A   4       0.381   9.997  -4.724  1.00  0.68           O  
ATOM     62  CB  ILE A   4       2.692   8.673  -6.351  1.00  0.68           C  
ATOM     63  CG1 ILE A   4       3.639   7.556  -6.654  1.00  0.68           C  
ATOM     64  CG2 ILE A   4       3.232   9.901  -6.884  1.00  0.68           C  
ATOM     65  CD1 ILE A   4       3.679   7.229  -8.135  1.00  0.68           C  
ATOM     66  H   ILE A   4       1.089   7.182  -4.771  1.00  0.68           H  
ATOM     67  HA  ILE A   4       3.448   8.987  -4.378  1.00  0.68           H  
ATOM     68  HB  ILE A   4       1.742   8.445  -6.839  1.00  0.68           H  
ATOM     69 1HG1 ILE A   4       4.621   7.845  -6.324  1.00  0.68           H  
ATOM     70 2HG1 ILE A   4       3.342   6.664  -6.109  1.00  0.68           H  
ATOM     71 1HG2 ILE A   4       3.375   9.768  -7.948  1.00  0.68           H  
ATOM     72 2HG2 ILE A   4       2.528  10.699  -6.696  1.00  0.68           H  
ATOM     73 3HG2 ILE A   4       4.187  10.123  -6.403  1.00  0.68           H  
ATOM     74 1HD1 ILE A   4       4.383   6.436  -8.319  1.00  0.68           H  
ATOM     75 2HD1 ILE A   4       2.684   6.919  -8.464  1.00  0.68           H  
ATOM     76 3HD1 ILE A   4       3.979   8.104  -8.699  1.00  0.68           H  
ATOM     77  N   LEU A   5       2.221  11.133  -4.080  1.00  0.63           N  
ATOM     78  CA  LEU A   5       1.515  12.387  -3.783  1.00  0.63           C  
ATOM     79  C   LEU A   5       1.819  13.434  -4.890  1.00  0.63           C  
ATOM     80  O   LEU A   5       2.980  13.832  -5.050  1.00  0.63           O  
ATOM     81  CB  LEU A   5       1.978  12.875  -2.395  1.00  0.63           C  
ATOM     82  CG  LEU A   5       1.376  14.139  -1.855  1.00  0.63           C  
ATOM     83  CD1 LEU A   5      -0.083  13.947  -1.663  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       2.013  14.491  -0.538  1.00  0.63           C  
ATOM     85  H   LEU A   5       3.224  11.092  -3.942  1.00  0.63           H  
ATOM     86  HA  LEU A   5       0.440  12.200  -3.765  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       1.794  12.098  -1.680  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       3.051  13.037  -2.441  1.00  0.63           H  
ATOM     89  HG  LEU A   5       1.529  14.911  -2.535  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5      -0.505  14.837  -1.259  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      -0.560  13.697  -2.615  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5      -0.240  13.181  -0.987  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       1.568  15.411  -0.157  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       1.838  13.684   0.169  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       3.077  14.635  -0.678  1.00  0.63           H  
ATOM     96  N   GLN A   6       0.798  13.863  -5.663  1.00  0.60           N  
ATOM     97  CA  GLN A   6       1.015  14.787  -6.802  1.00  0.60           C  
ATOM     98  C   GLN A   6       0.338  16.148  -6.656  1.00  0.60           C  
ATOM     99  O   GLN A   6      -0.839  16.232  -6.322  1.00  0.60           O  
ATOM    100  CB  GLN A   6       0.508  14.169  -8.103  1.00  0.60           C  
ATOM    101  CG  GLN A   6       0.832  15.021  -9.369  1.00  0.60           C  
ATOM    102  CD  GLN A   6       0.423  14.347 -10.676  1.00  0.60           C  
ATOM    103  OE1 GLN A   6      -0.587  13.620 -10.720  1.00  0.60           O  
ATOM    104  NE2 GLN A   6       1.199  14.561 -11.744  1.00  0.60           N  
ATOM    105  H   GLN A   6      -0.140  13.506  -5.483  1.00  0.60           H  
ATOM    106  HA  GLN A   6       2.078  14.969  -6.896  1.00  0.60           H  
ATOM    107 1HB  GLN A   6       0.895  13.179  -8.209  1.00  0.60           H  
ATOM    108 2HB  GLN A   6      -0.576  14.077  -8.045  1.00  0.60           H  
ATOM    109 1HG  GLN A   6       0.302  15.970  -9.307  1.00  0.60           H  
ATOM    110 2HG  GLN A   6       1.909  15.204  -9.406  1.00  0.60           H  
ATOM    111 1HE2 GLN A   6       0.978  14.134 -12.620  1.00  0.60           H  
ATOM    112 2HE2 GLN A   6       2.030  15.161 -11.681  1.00  0.60           H  
ATOM    113  N   SER A   7       1.079  17.222  -6.886  1.00  0.58           N  
ATOM    114  CA  SER A   7       0.529  18.568  -6.777  1.00  0.58           C  
ATOM    115  C   SER A   7      -0.450  18.885  -7.865  1.00  0.58           C  
ATOM    116  O   SER A   7      -0.230  18.561  -9.028  1.00  0.58           O  
ATOM    117  CB  SER A   7       1.596  19.609  -6.825  1.00  0.58           C  
ATOM    118  OG  SER A   7       1.027  20.923  -6.800  1.00  0.58           O  
ATOM    119  H   SER A   7       2.050  17.107  -7.153  1.00  0.58           H  
ATOM    120  HA  SER A   7       0.010  18.650  -5.819  1.00  0.58           H  
ATOM    121 1HB  SER A   7       2.222  19.467  -5.977  1.00  0.58           H  
ATOM    122 2HB  SER A   7       2.204  19.477  -7.718  1.00  0.58           H  
ATOM    123  HG  SER A   7       0.723  21.065  -5.883  1.00  0.58           H  
ATOM    124  N   SER A   8      -1.478  19.622  -7.511  1.00  0.58           N  
ATOM    125  CA  SER A   8      -2.453  20.063  -8.482  1.00  0.58           C  
ATOM    126  C   SER A   8      -2.076  21.345  -9.222  1.00  0.58           C  
ATOM    127  O   SER A   8      -2.810  21.767 -10.116  1.00  0.58           O  
ATOM    128  CB  SER A   8      -3.762  20.250  -7.787  1.00  0.58           C  
ATOM    129  OG  SER A   8      -4.211  19.026  -7.309  1.00  0.58           O  
ATOM    130  H   SER A   8      -1.623  19.843  -6.525  1.00  0.58           H  
ATOM    131  HA  SER A   8      -2.565  19.271  -9.223  1.00  0.58           H  
ATOM    132 1HB  SER A   8      -3.638  20.950  -6.957  1.00  0.58           H  
ATOM    133 2HB  SER A   8      -4.490  20.674  -8.474  1.00  0.58           H  
ATOM    134  HG  SER A   8      -3.590  18.794  -6.599  1.00  0.58           H  
ATOM    135  N   ASP A   9      -0.967  21.992  -8.838  1.00  0.58           N  
ATOM    136  CA  ASP A   9      -0.597  23.239  -9.509  1.00  0.58           C  
ATOM    137  C   ASP A   9       0.289  22.994 -10.728  1.00  0.58           C  
ATOM    138  O   ASP A   9      -0.048  23.376 -11.847  1.00  0.58           O  
ATOM    139  CB  ASP A   9       0.132  24.190  -8.557  1.00  0.58           C  
ATOM    140  CG  ASP A   9       0.301  25.582  -9.151  1.00  0.58           C  
ATOM    141  OD1 ASP A   9      -0.697  26.208  -9.440  1.00  0.58           O  
ATOM    142  OD2 ASP A   9       1.406  26.011  -9.314  1.00  0.58           O  
ATOM    143  H   ASP A   9      -0.382  21.609  -8.096  1.00  0.58           H  
ATOM    144  HA  ASP A   9      -1.510  23.731  -9.846  1.00  0.58           H  
ATOM    145 1HB  ASP A   9      -0.437  24.275  -7.644  1.00  0.58           H  
ATOM    146 2HB  ASP A   9       1.116  23.792  -8.293  1.00  0.58           H  
ATOM    147  N   GLY A  10       1.437  22.354 -10.502  1.00  0.57           N  
ATOM    148  CA  GLY A  10       2.406  22.115 -11.566  1.00  0.57           C  
ATOM    149  C   GLY A  10       2.515  20.650 -11.975  1.00  0.57           C  
ATOM    150  O   GLY A  10       3.385  20.290 -12.762  1.00  0.57           O  
ATOM    151  H   GLY A  10       1.654  22.060  -9.561  1.00  0.57           H  
ATOM    152 1HA  GLY A  10       2.145  22.717 -12.436  1.00  0.57           H  
ATOM    153 2HA  GLY A  10       3.378  22.464 -11.233  1.00  0.57           H  
ATOM    154  N   ASN A  11       1.642  19.809 -11.432  1.00  0.57           N  
ATOM    155  CA  ASN A  11       1.643  18.362 -11.672  1.00  0.57           C  
ATOM    156  C   ASN A  11       2.956  17.664 -11.261  1.00  0.57           C  
ATOM    157  O   ASN A  11       3.323  16.631 -11.831  1.00  0.57           O  
ATOM    158  CB  ASN A  11       1.323  18.088 -13.137  1.00  0.57           C  
ATOM    159  CG  ASN A  11      -0.051  18.579 -13.526  1.00  0.57           C  
ATOM    160  OD1 ASN A  11      -1.062  18.243 -12.897  1.00  0.57           O  
ATOM    161  ND2 ASN A  11      -0.104  19.381 -14.560  1.00  0.57           N  
ATOM    162  H   ASN A  11       0.934  20.184 -10.814  1.00  0.57           H  
ATOM    163  HA  ASN A  11       0.852  17.917 -11.071  1.00  0.57           H  
ATOM    164 1HB  ASN A  11       2.062  18.539 -13.791  1.00  0.57           H  
ATOM    165 2HB  ASN A  11       1.363  17.017 -13.310  1.00  0.57           H  
ATOM    166 1HD2 ASN A  11      -0.984  19.746 -14.866  1.00  0.57           H  
ATOM    167 2HD2 ASN A  11       0.735  19.634 -15.038  1.00  0.57           H  
ATOM    168  N   TYR A  12       3.594  18.154 -10.199  1.00  0.57           N  
ATOM    169  CA  TYR A  12       4.830  17.558  -9.694  1.00  0.57           C  
ATOM    170  C   TYR A  12       4.569  16.584  -8.564  1.00  0.57           C  
ATOM    171  O   TYR A  12       3.686  16.785  -7.732  1.00  0.57           O  
ATOM    172  CB  TYR A  12       5.801  18.623  -9.183  1.00  0.57           C  
ATOM    173  CG  TYR A  12       6.393  19.493 -10.222  1.00  0.57           C  
ATOM    174  CD1 TYR A  12       5.760  20.629 -10.573  1.00  0.57           C  
ATOM    175  CD2 TYR A  12       7.583  19.153 -10.820  1.00  0.57           C  
ATOM    176  CE1 TYR A  12       6.297  21.432 -11.526  1.00  0.57           C  
ATOM    177  CE2 TYR A  12       8.141  19.955 -11.769  1.00  0.57           C  
ATOM    178  CZ  TYR A  12       7.504  21.100 -12.129  1.00  0.57           C  
ATOM    179  OH  TYR A  12       8.052  21.923 -13.095  1.00  0.57           O  
ATOM    180  H   TYR A  12       3.227  18.986  -9.765  1.00  0.57           H  
ATOM    181  HA  TYR A  12       5.306  17.004 -10.506  1.00  0.57           H  
ATOM    182 1HB  TYR A  12       5.288  19.261  -8.461  1.00  0.57           H  
ATOM    183 2HB  TYR A  12       6.606  18.128  -8.659  1.00  0.57           H  
ATOM    184  HD1 TYR A  12       4.820  20.894 -10.098  1.00  0.57           H  
ATOM    185  HD2 TYR A  12       8.076  18.260 -10.540  1.00  0.57           H  
ATOM    186  HE1 TYR A  12       5.774  22.323 -11.805  1.00  0.57           H  
ATOM    187  HE2 TYR A  12       9.086  19.680 -12.237  1.00  0.57           H  
ATOM    188  HH  TYR A  12       7.693  22.825 -12.985  1.00  0.57           H  
ATOM    189  N   TYR A  13       5.365  15.543  -8.499  1.00  0.57           N  
ATOM    190  CA  TYR A  13       5.242  14.567  -7.445  1.00  0.57           C  
ATOM    191  C   TYR A  13       6.169  14.962  -6.309  1.00  0.57           C  
ATOM    192  O   TYR A  13       7.254  15.481  -6.570  1.00  0.57           O  
ATOM    193  CB  TYR A  13       5.629  13.195  -7.966  1.00  0.57           C  
ATOM    194  CG  TYR A  13       4.789  12.689  -9.103  1.00  0.57           C  
ATOM    195  CD1 TYR A  13       5.321  12.601 -10.378  1.00  0.57           C  
ATOM    196  CD2 TYR A  13       3.506  12.353  -8.894  1.00  0.57           C  
ATOM    197  CE1 TYR A  13       4.546  12.153 -11.418  1.00  0.57           C  
ATOM    198  CE2 TYR A  13       2.723  11.883  -9.928  1.00  0.57           C  
ATOM    199  CZ  TYR A  13       3.236  11.782 -11.182  1.00  0.57           C  
ATOM    200  OH  TYR A  13       2.440  11.315 -12.211  1.00  0.57           O  
ATOM    201  H   TYR A  13       6.066  15.409  -9.211  1.00  0.57           H  
ATOM    202  HA  TYR A  13       4.227  14.553  -7.072  1.00  0.57           H  
ATOM    203 1HB  TYR A  13       6.659  13.224  -8.302  1.00  0.57           H  
ATOM    204 2HB  TYR A  13       5.570  12.473  -7.151  1.00  0.57           H  
ATOM    205  HD1 TYR A  13       6.351  12.881 -10.563  1.00  0.57           H  
ATOM    206  HD2 TYR A  13       3.096  12.450  -7.897  1.00  0.57           H  
ATOM    207  HE1 TYR A  13       4.969  12.085 -12.418  1.00  0.57           H  
ATOM    208  HE2 TYR A  13       1.685  11.601  -9.746  1.00  0.57           H  
ATOM    209  HH  TYR A  13       1.542  11.181 -11.887  1.00  0.57           H  
ATOM    210  N   LEU A  14       5.771  14.697  -5.060  1.00  0.59           N  
ATOM    211  CA  LEU A  14       6.664  14.955  -3.921  1.00  0.59           C  
ATOM    212  C   LEU A  14       7.780  13.927  -3.844  1.00  0.59           C  
ATOM    213  O   LEU A  14       7.522  12.735  -3.694  1.00  0.59           O  
ATOM    214  CB  LEU A  14       5.884  14.936  -2.580  1.00  0.59           C  
ATOM    215  CG  LEU A  14       6.784  15.032  -1.233  1.00  0.59           C  
ATOM    216  CD1 LEU A  14       7.468  16.323  -1.120  1.00  0.59           C  
ATOM    217  CD2 LEU A  14       5.938  14.845  -0.012  1.00  0.59           C  
ATOM    218  H   LEU A  14       4.839  14.303  -4.914  1.00  0.59           H  
ATOM    219  HA  LEU A  14       7.116  15.939  -4.054  1.00  0.59           H  
ATOM    220 1HB  LEU A  14       5.196  15.780  -2.571  1.00  0.59           H  
ATOM    221 2HB  LEU A  14       5.297  14.029  -2.538  1.00  0.59           H  
ATOM    222  HG  LEU A  14       7.546  14.249  -1.274  1.00  0.59           H  
ATOM    223 1HD1 LEU A  14       8.066  16.329  -0.216  1.00  0.59           H  
ATOM    224 2HD1 LEU A  14       8.112  16.484  -1.986  1.00  0.59           H  
ATOM    225 3HD1 LEU A  14       6.719  17.090  -1.055  1.00  0.59           H  
ATOM    226 1HD2 LEU A  14       6.575  14.887   0.866  1.00  0.59           H  
ATOM    227 2HD2 LEU A  14       5.201  15.629   0.036  1.00  0.59           H  
ATOM    228 3HD2 LEU A  14       5.447  13.895  -0.049  1.00  0.59           H  
ATOM    229  N   VAL A  15       9.020  14.413  -3.910  1.00  0.61           N  
ATOM    230  CA  VAL A  15      10.210  13.580  -3.866  1.00  0.61           C  
ATOM    231  C   VAL A  15      11.000  13.798  -2.590  1.00  0.61           C  
ATOM    232  O   VAL A  15      11.378  14.932  -2.270  1.00  0.61           O  
ATOM    233  CB  VAL A  15      11.167  13.945  -5.024  1.00  0.61           C  
ATOM    234  CG1 VAL A  15      12.395  13.127  -4.945  1.00  0.61           C  
ATOM    235  CG2 VAL A  15      10.562  13.733  -6.288  1.00  0.61           C  
ATOM    236  H   VAL A  15       9.162  15.410  -4.061  1.00  0.61           H  
ATOM    237  HA  VAL A  15       9.915  12.534  -3.933  1.00  0.61           H  
ATOM    238  HB  VAL A  15      11.449  14.979  -4.926  1.00  0.61           H  
ATOM    239 1HG1 VAL A  15      13.071  13.398  -5.755  1.00  0.61           H  
ATOM    240 2HG1 VAL A  15      12.894  13.286  -3.991  1.00  0.61           H  
ATOM    241 3HG1 VAL A  15      12.106  12.096  -5.045  1.00  0.61           H  
ATOM    242 1HG2 VAL A  15      11.261  14.011  -7.071  1.00  0.61           H  
ATOM    243 2HG2 VAL A  15      10.351  12.702  -6.355  1.00  0.61           H  
ATOM    244 3HG2 VAL A  15       9.654  14.334  -6.370  1.00  0.61           H  
ATOM    245  N   LEU A  16      11.261  12.712  -1.866  1.00  0.64           N  
ATOM    246  CA  LEU A  16      12.090  12.774  -0.666  1.00  0.64           C  
ATOM    247  C   LEU A  16      13.363  11.998  -0.946  1.00  0.64           C  
ATOM    248  O   LEU A  16      13.334  10.771  -1.051  1.00  0.64           O  
ATOM    249  CB  LEU A  16      11.366  12.219   0.548  1.00  0.64           C  
ATOM    250  CG  LEU A  16      10.036  12.923   0.887  1.00  0.64           C  
ATOM    251  CD1 LEU A  16       9.407  12.295   2.097  1.00  0.64           C  
ATOM    252  CD2 LEU A  16      10.287  14.351   1.127  1.00  0.64           C  
ATOM    253  H   LEU A  16      10.907  11.809  -2.191  1.00  0.64           H  
ATOM    254  HA  LEU A  16      12.362  13.811  -0.466  1.00  0.64           H  
ATOM    255 1HB  LEU A  16      11.150  11.174   0.365  1.00  0.64           H  
ATOM    256 2HB  LEU A  16      12.024  12.295   1.415  1.00  0.64           H  
ATOM    257  HG  LEU A  16       9.345  12.815   0.049  1.00  0.64           H  
ATOM    258 1HD1 LEU A  16       8.491  12.807   2.302  1.00  0.64           H  
ATOM    259 2HD1 LEU A  16       9.207  11.260   1.903  1.00  0.64           H  
ATOM    260 3HD1 LEU A  16      10.073  12.386   2.959  1.00  0.64           H  
ATOM    261 1HD2 LEU A  16       9.360  14.830   1.340  1.00  0.64           H  
ATOM    262 2HD2 LEU A  16      10.966  14.466   1.968  1.00  0.64           H  
ATOM    263 3HD2 LEU A  16      10.727  14.796   0.240  1.00  0.64           H  
ATOM    264  N   GLY A  17      14.470  12.706  -1.119  1.00  0.67           N  
ATOM    265  CA  GLY A  17      15.691  12.047  -1.556  1.00  0.67           C  
ATOM    266  C   GLY A  17      16.439  11.341  -0.445  1.00  0.67           C  
ATOM    267  O   GLY A  17      16.266  11.629   0.742  1.00  0.67           O  
ATOM    268  H   GLY A  17      14.468  13.716  -0.959  1.00  0.67           H  
ATOM    269 1HA  GLY A  17      15.451  11.329  -2.341  1.00  0.67           H  
ATOM    270 2HA  GLY A  17      16.347  12.793  -2.009  1.00  0.67           H  
ATOM    271  N   VAL A  18      17.364  10.477  -0.846  1.00  0.68           N  
ATOM    272  CA  VAL A  18      18.204   9.729   0.088  1.00  0.68           C  
ATOM    273  C   VAL A  18      19.164  10.642   0.850  1.00  0.68           C  
ATOM    274  O   VAL A  18      19.640  10.304   1.934  1.00  0.68           O  
ATOM    275  CB  VAL A  18      18.971   8.640  -0.686  1.00  0.68           C  
ATOM    276  CG1 VAL A  18      17.954   7.680  -1.333  1.00  0.68           C  
ATOM    277  CG2 VAL A  18      19.859   9.283  -1.750  1.00  0.68           C  
ATOM    278  H   VAL A  18      17.444  10.291  -1.840  1.00  0.68           H  
ATOM    279  HA  VAL A  18      17.557   9.238   0.811  1.00  0.68           H  
ATOM    280  HB  VAL A  18      19.581   8.062   0.008  1.00  0.68           H  
ATOM    281 1HG1 VAL A  18      18.483   6.897  -1.875  1.00  0.68           H  
ATOM    282 2HG1 VAL A  18      17.336   7.226  -0.567  1.00  0.68           H  
ATOM    283 3HG1 VAL A  18      17.312   8.233  -2.032  1.00  0.68           H  
ATOM    284 1HG2 VAL A  18      20.390   8.502  -2.294  1.00  0.68           H  
ATOM    285 2HG2 VAL A  18      19.240   9.852  -2.445  1.00  0.68           H  
ATOM    286 3HG2 VAL A  18      20.584   9.945  -1.282  1.00  0.68           H  
ATOM    287  N   ASP A  19      19.428  11.811   0.275  1.00  0.68           N  
ATOM    288  CA  ASP A  19      20.281  12.825   0.873  1.00  0.68           C  
ATOM    289  C   ASP A  19      19.506  13.819   1.747  1.00  0.68           C  
ATOM    290  O   ASP A  19      20.069  14.808   2.217  1.00  0.68           O  
ATOM    291  CB  ASP A  19      21.031  13.573  -0.232  1.00  0.68           C  
ATOM    292  CG  ASP A  19      20.106  14.348  -1.197  1.00  0.68           C  
ATOM    293  OD1 ASP A  19      18.885  14.308  -1.027  1.00  0.68           O  
ATOM    294  OD2 ASP A  19      20.628  14.953  -2.104  1.00  0.68           O  
ATOM    295  H   ASP A  19      19.007  11.997  -0.621  1.00  0.68           H  
ATOM    296  HA  ASP A  19      21.013  12.322   1.505  1.00  0.68           H  
ATOM    297 1HB  ASP A  19      21.727  14.279   0.221  1.00  0.68           H  
ATOM    298 2HB  ASP A  19      21.622  12.861  -0.813  1.00  0.68           H  
ATOM    299  N   GLY A  20      18.214  13.562   1.965  1.00  0.67           N  
ATOM    300  CA  GLY A  20      17.367  14.423   2.777  1.00  0.67           C  
ATOM    301  C   GLY A  20      16.764  15.616   2.019  1.00  0.67           C  
ATOM    302  O   GLY A  20      16.053  16.432   2.611  1.00  0.67           O  
ATOM    303  H   GLY A  20      17.777  12.744   1.543  1.00  0.67           H  
ATOM    304 1HA  GLY A  20      16.559  13.818   3.183  1.00  0.67           H  
ATOM    305 2HA  GLY A  20      17.940  14.788   3.628  1.00  0.67           H  
ATOM    306  N   SER A  21      17.048  15.761   0.725  1.00  0.65           N  
ATOM    307  CA  SER A  21      16.470  16.890   0.015  1.00  0.65           C  
ATOM    308  C   SER A  21      14.984  16.676  -0.273  1.00  0.65           C  
ATOM    309  O   SER A  21      14.504  15.539  -0.360  1.00  0.65           O  
ATOM    310  CB  SER A  21      17.223  17.127  -1.277  1.00  0.65           C  
ATOM    311  OG  SER A  21      17.058  16.049  -2.158  1.00  0.65           O  
ATOM    312  H   SER A  21      17.669  15.108   0.227  1.00  0.65           H  
ATOM    313  HA  SER A  21      16.572  17.777   0.641  1.00  0.65           H  
ATOM    314 1HB  SER A  21      16.858  18.040  -1.744  1.00  0.65           H  
ATOM    315 2HB  SER A  21      18.285  17.263  -1.065  1.00  0.65           H  
ATOM    316  HG  SER A  21      17.692  15.355  -1.835  1.00  0.65           H  
ATOM    317  N   ILE A  22      14.269  17.779  -0.507  1.00  0.62           N  
ATOM    318  CA  ILE A  22      12.861  17.720  -0.893  1.00  0.62           C  
ATOM    319  C   ILE A  22      12.658  18.492  -2.187  1.00  0.62           C  
ATOM    320  O   ILE A  22      13.109  19.635  -2.309  1.00  0.62           O  
ATOM    321  CB  ILE A  22      11.912  18.325   0.167  1.00  0.62           C  
ATOM    322  CG1 ILE A  22      12.041  17.663   1.438  1.00  0.62           C  
ATOM    323  CG2 ILE A  22      10.472  18.197  -0.296  1.00  0.62           C  
ATOM    324  CD1 ILE A  22      11.266  18.349   2.506  1.00  0.62           C  
ATOM    325  H   ILE A  22      14.714  18.680  -0.416  1.00  0.62           H  
ATOM    326  HA  ILE A  22      12.581  16.683  -1.059  1.00  0.62           H  
ATOM    327  HB  ILE A  22      12.151  19.378   0.312  1.00  0.62           H  
ATOM    328 1HG1 ILE A  22      11.701  16.660   1.344  1.00  0.62           H  
ATOM    329 2HG1 ILE A  22      13.084  17.652   1.718  1.00  0.62           H  
ATOM    330 1HG2 ILE A  22       9.801  18.629   0.443  1.00  0.62           H  
ATOM    331 2HG2 ILE A  22      10.344  18.710  -1.225  1.00  0.62           H  
ATOM    332 3HG2 ILE A  22      10.244  17.145  -0.430  1.00  0.62           H  
ATOM    333 1HD1 ILE A  22      11.380  17.822   3.434  1.00  0.62           H  
ATOM    334 2HD1 ILE A  22      11.629  19.368   2.614  1.00  0.62           H  
ATOM    335 3HD1 ILE A  22      10.220  18.366   2.232  1.00  0.62           H  
ATOM    336  N   GLY A  23      11.957  17.899  -3.140  1.00  0.60           N  
ATOM    337  CA  GLY A  23      11.701  18.620  -4.386  1.00  0.60           C  
ATOM    338  C   GLY A  23      10.611  17.972  -5.212  1.00  0.60           C  
ATOM    339  O   GLY A  23      10.068  16.932  -4.841  1.00  0.60           O  
ATOM    340  H   GLY A  23      11.626  16.943  -2.988  1.00  0.60           H  
ATOM    341 1HA  GLY A  23      11.433  19.651  -4.168  1.00  0.60           H  
ATOM    342 2HA  GLY A  23      12.621  18.655  -4.969  1.00  0.60           H  
ATOM    343  N   GLY A  24      10.206  18.634  -6.288  1.00  0.58           N  
ATOM    344  CA  GLY A  24       9.172  18.078  -7.132  1.00  0.58           C  
ATOM    345  C   GLY A  24       9.748  17.434  -8.381  1.00  0.58           C  
ATOM    346  O   GLY A  24      10.783  17.874  -8.891  1.00  0.58           O  
ATOM    347  H   GLY A  24      10.605  19.535  -6.541  1.00  0.58           H  
ATOM    348 1HA  GLY A  24       8.600  17.356  -6.568  1.00  0.58           H  
ATOM    349 2HA  GLY A  24       8.486  18.874  -7.415  1.00  0.58           H  
ATOM    350  N   THR A  25       9.030  16.462  -8.928  1.00  0.58           N  
ATOM    351  CA  THR A  25       9.427  15.885 -10.214  1.00  0.58           C  
ATOM    352  C   THR A  25       8.223  15.485 -11.036  1.00  0.58           C  
ATOM    353  O   THR A  25       7.181  15.147 -10.501  1.00  0.58           O  
ATOM    354  CB  THR A  25      10.296  14.630 -10.066  1.00  0.58           C  
ATOM    355  OG1 THR A  25      10.789  14.253 -11.364  1.00  0.58           O  
ATOM    356  CG2 THR A  25       9.436  13.475  -9.536  1.00  0.58           C  
ATOM    357  H   THR A  25       8.227  16.114  -8.401  1.00  0.58           H  
ATOM    358  HA  THR A  25       9.986  16.635 -10.776  1.00  0.58           H  
ATOM    359  HB  THR A  25      11.129  14.833  -9.394  1.00  0.58           H  
ATOM    360  HG1 THR A  25      11.529  13.637 -11.253  1.00  0.58           H  
ATOM    361 1HG2 THR A  25      10.046  12.573  -9.443  1.00  0.58           H  
ATOM    362 2HG2 THR A  25       9.026  13.740  -8.574  1.00  0.58           H  
ATOM    363 3HG2 THR A  25       8.622  13.282 -10.224  1.00  0.58           H  
ATOM    364  N   LYS A  26       8.362  15.492 -12.349  1.00  0.59           N  
ATOM    365  CA  LYS A  26       7.283  14.985 -13.191  1.00  0.59           C  
ATOM    366  C   LYS A  26       7.548  13.522 -13.546  1.00  0.59           C  
ATOM    367  O   LYS A  26       6.744  12.844 -14.194  1.00  0.59           O  
ATOM    368  CB  LYS A  26       7.108  15.842 -14.436  1.00  0.59           C  
ATOM    369  CG  LYS A  26       6.651  17.259 -14.147  1.00  0.59           C  
ATOM    370  CD  LYS A  26       6.406  18.032 -15.428  1.00  0.59           C  
ATOM    371  CE  LYS A  26       5.947  19.443 -15.132  1.00  0.59           C  
ATOM    372  NZ  LYS A  26       5.701  20.227 -16.372  1.00  0.59           N  
ATOM    373  H   LYS A  26       9.230  15.809 -12.761  1.00  0.59           H  
ATOM    374  HA  LYS A  26       6.348  15.024 -12.629  1.00  0.59           H  
ATOM    375 1HB  LYS A  26       8.051  15.890 -14.981  1.00  0.59           H  
ATOM    376 2HB  LYS A  26       6.371  15.380 -15.092  1.00  0.59           H  
ATOM    377 1HG  LYS A  26       5.726  17.239 -13.558  1.00  0.59           H  
ATOM    378 2HG  LYS A  26       7.411  17.770 -13.569  1.00  0.59           H  
ATOM    379 1HD  LYS A  26       7.325  18.072 -16.014  1.00  0.59           H  
ATOM    380 2HD  LYS A  26       5.639  17.529 -16.014  1.00  0.59           H  
ATOM    381 1HE  LYS A  26       5.031  19.406 -14.543  1.00  0.59           H  
ATOM    382 2HE  LYS A  26       6.712  19.943 -14.558  1.00  0.59           H  
ATOM    383 1HZ  LYS A  26       5.406  21.161 -16.117  1.00  0.59           H  
ATOM    384 2HZ  LYS A  26       6.550  20.277 -16.913  1.00  0.59           H  
ATOM    385 3HZ  LYS A  26       4.979  19.780 -16.915  1.00  0.59           H  
ATOM    386  N   ASP A  27       8.692  13.012 -13.108  1.00  0.61           N  
ATOM    387  CA  ASP A  27       9.042  11.652 -13.439  1.00  0.61           C  
ATOM    388  C   ASP A  27       8.401  10.676 -12.469  1.00  0.61           C  
ATOM    389  O   ASP A  27       8.975  10.300 -11.445  1.00  0.61           O  
ATOM    390  CB  ASP A  27      10.560  11.490 -13.464  1.00  0.61           C  
ATOM    391  CG  ASP A  27      11.036  10.105 -13.906  1.00  0.61           C  
ATOM    392  OD1 ASP A  27      10.257   9.168 -13.909  1.00  0.61           O  
ATOM    393  OD2 ASP A  27      12.195   9.994 -14.236  1.00  0.61           O  
ATOM    394  H   ASP A  27       9.335  13.569 -12.553  1.00  0.61           H  
ATOM    395  HA  ASP A  27       8.666  11.433 -14.438  1.00  0.61           H  
ATOM    396 1HB  ASP A  27      10.992  12.237 -14.131  1.00  0.61           H  
ATOM    397 2HB  ASP A  27      10.953  11.682 -12.467  1.00  0.61           H  
ATOM    398  N   LYS A  28       7.237  10.191 -12.874  1.00  0.63           N  
ATOM    399  CA  LYS A  28       6.415   9.244 -12.112  1.00  0.63           C  
ATOM    400  C   LYS A  28       7.135   7.927 -11.796  1.00  0.63           C  
ATOM    401  O   LYS A  28       6.617   7.114 -11.028  1.00  0.63           O  
ATOM    402  CB  LYS A  28       5.133   8.888 -12.864  1.00  0.63           C  
ATOM    403  CG  LYS A  28       5.361   7.980 -14.084  1.00  0.63           C  
ATOM    404  CD  LYS A  28       4.070   7.643 -14.815  1.00  0.63           C  
ATOM    405  CE  LYS A  28       4.332   6.725 -16.030  1.00  0.63           C  
ATOM    406  NZ  LYS A  28       4.780   5.327 -15.634  1.00  0.63           N  
ATOM    407  H   LYS A  28       6.871  10.604 -13.732  1.00  0.63           H  
ATOM    408  HA  LYS A  28       6.148   9.711 -11.167  1.00  0.63           H  
ATOM    409 1HB  LYS A  28       4.440   8.386 -12.188  1.00  0.63           H  
ATOM    410 2HB  LYS A  28       4.650   9.794 -13.219  1.00  0.63           H  
ATOM    411 1HG  LYS A  28       6.059   8.455 -14.774  1.00  0.63           H  
ATOM    412 2HG  LYS A  28       5.801   7.049 -13.747  1.00  0.63           H  
ATOM    413 1HD  LYS A  28       3.389   7.139 -14.129  1.00  0.63           H  
ATOM    414 2HD  LYS A  28       3.600   8.563 -15.159  1.00  0.63           H  
ATOM    415 1HE  LYS A  28       3.417   6.648 -16.612  1.00  0.63           H  
ATOM    416 2HE  LYS A  28       5.108   7.176 -16.648  1.00  0.63           H  
ATOM    417 1HZ  LYS A  28       4.937   4.780 -16.461  1.00  0.63           H  
ATOM    418 2HZ  LYS A  28       5.669   5.340 -15.086  1.00  0.63           H  
ATOM    419 3HZ  LYS A  28       4.073   4.890 -15.075  1.00  0.63           H  
ATOM    420  N   ASP A  29       8.248   7.638 -12.487  1.00  0.65           N  
ATOM    421  CA  ASP A  29       8.955   6.392 -12.261  1.00  0.65           C  
ATOM    422  C   ASP A  29      10.144   6.555 -11.308  1.00  0.65           C  
ATOM    423  O   ASP A  29      10.843   5.580 -11.042  1.00  0.65           O  
ATOM    424  CB  ASP A  29       9.430   5.797 -13.593  1.00  0.65           C  
ATOM    425  CG  ASP A  29       8.256   5.373 -14.548  1.00  0.65           C  
ATOM    426  OD1 ASP A  29       7.166   5.075 -14.081  1.00  0.65           O  
ATOM    427  OD2 ASP A  29       8.467   5.347 -15.735  1.00  0.65           O  
ATOM    428  H   ASP A  29       8.683   8.327 -13.117  1.00  0.65           H  
ATOM    429  HA  ASP A  29       8.262   5.686 -11.808  1.00  0.65           H  
ATOM    430 1HB  ASP A  29      10.048   6.545 -14.107  1.00  0.65           H  
ATOM    431 2HB  ASP A  29      10.059   4.930 -13.399  1.00  0.65           H  
ATOM    432  N   ASP A  30      10.362   7.768 -10.773  1.00  0.66           N  
ATOM    433  CA  ASP A  30      11.473   8.036  -9.851  1.00  0.66           C  
ATOM    434  C   ASP A  30      11.189   7.504  -8.452  1.00  0.66           C  
ATOM    435  O   ASP A  30      10.543   8.206  -7.689  1.00  0.66           O  
ATOM    436  CB  ASP A  30      11.718   9.549  -9.734  1.00  0.66           C  
ATOM    437  CG  ASP A  30      12.881   9.959  -8.790  1.00  0.66           C  
ATOM    438  OD1 ASP A  30      13.147   9.256  -7.822  1.00  0.66           O  
ATOM    439  OD2 ASP A  30      13.499  10.968  -9.056  1.00  0.66           O  
ATOM    440  H   ASP A  30       9.754   8.548 -11.036  1.00  0.66           H  
ATOM    441  HA  ASP A  30      12.367   7.606 -10.279  1.00  0.66           H  
ATOM    442 1HB  ASP A  30      11.927   9.945 -10.733  1.00  0.66           H  
ATOM    443 2HB  ASP A  30      10.800  10.033  -9.400  1.00  0.66           H  
ATOM    444  N   PRO A  31      11.847   6.428  -7.983  1.00  0.66           N  
ATOM    445  CA  PRO A  31      11.593   5.723  -6.734  1.00  0.66           C  
ATOM    446  C   PRO A  31      11.439   6.612  -5.493  1.00  0.66           C  
ATOM    447  O   PRO A  31      10.751   6.239  -4.540  1.00  0.66           O  
ATOM    448  CB  PRO A  31      12.842   4.846  -6.603  1.00  0.66           C  
ATOM    449  CG  PRO A  31      13.294   4.599  -8.001  1.00  0.66           C  
ATOM    450  CD  PRO A  31      13.027   5.888  -8.720  1.00  0.66           C  
ATOM    451  HA  PRO A  31      10.694   5.098  -6.864  1.00  0.66           H  
ATOM    452 1HB  PRO A  31      13.602   5.380  -6.001  1.00  0.66           H  
ATOM    453 2HB  PRO A  31      12.596   3.926  -6.073  1.00  0.66           H  
ATOM    454 1HG  PRO A  31      14.357   4.322  -8.013  1.00  0.66           H  
ATOM    455 2HG  PRO A  31      12.739   3.753  -8.437  1.00  0.66           H  
ATOM    456 1HD  PRO A  31      13.880   6.583  -8.638  1.00  0.66           H  
ATOM    457 2HD  PRO A  31      12.804   5.618  -9.744  1.00  0.66           H  
ATOM    458  N   ASP A  32      12.044   7.802  -5.496  1.00  0.66           N  
ATOM    459  CA  ASP A  32      11.987   8.671  -4.323  1.00  0.66           C  
ATOM    460  C   ASP A  32      10.622   9.384  -4.162  1.00  0.66           C  
ATOM    461  O   ASP A  32      10.382  10.078  -3.164  1.00  0.66           O  
ATOM    462  CB  ASP A  32      13.169   9.644  -4.329  1.00  0.66           C  
ATOM    463  CG  ASP A  32      14.538   8.962  -4.037  1.00  0.66           C  
ATOM    464  OD1 ASP A  32      14.539   7.827  -3.624  1.00  0.66           O  
ATOM    465  OD2 ASP A  32      15.563   9.602  -4.193  1.00  0.66           O  
ATOM    466  H   ASP A  32      12.537   8.146  -6.333  1.00  0.66           H  
ATOM    467  HA  ASP A  32      12.119   8.042  -3.442  1.00  0.66           H  
ATOM    468 1HB  ASP A  32      13.235  10.107  -5.320  1.00  0.66           H  
ATOM    469 2HB  ASP A  32      13.003  10.428  -3.598  1.00  0.66           H  
ATOM    470  N   ILE A  33       9.714   9.181  -5.130  1.00  0.66           N  
ATOM    471  CA  ILE A  33       8.356   9.735  -5.043  1.00  0.66           C  
ATOM    472  C   ILE A  33       7.417   8.752  -4.356  1.00  0.66           C  
ATOM    473  O   ILE A  33       6.239   9.053  -4.162  1.00  0.66           O  
ATOM    474  CB  ILE A  33       7.708  10.006  -6.408  1.00  0.66           C  
ATOM    475  CG1 ILE A  33       7.452   8.732  -7.126  1.00  0.66           C  
ATOM    476  CG2 ILE A  33       8.450  10.940  -7.243  1.00  0.66           C  
ATOM    477  CD1 ILE A  33       6.758   8.960  -8.390  1.00  0.66           C  
ATOM    478  H   ILE A  33       9.985   8.644  -5.954  1.00  0.66           H  
ATOM    479  HA  ILE A  33       8.389  10.648  -4.464  1.00  0.66           H  
ATOM    480  HB  ILE A  33       6.729  10.443  -6.229  1.00  0.66           H  
ATOM    481 1HG1 ILE A  33       8.336   8.209  -7.308  1.00  0.66           H  
ATOM    482 2HG1 ILE A  33       6.827   8.110  -6.510  1.00  0.66           H  
ATOM    483 1HG2 ILE A  33       7.913  11.100  -8.179  1.00  0.66           H  
ATOM    484 2HG2 ILE A  33       8.501  11.855  -6.706  1.00  0.66           H  
ATOM    485 3HG2 ILE A  33       9.443  10.548  -7.455  1.00  0.66           H  
ATOM    486 1HD1 ILE A  33       6.567   8.007  -8.841  1.00  0.66           H  
ATOM    487 2HD1 ILE A  33       5.828   9.475  -8.213  1.00  0.66           H  
ATOM    488 3HD1 ILE A  33       7.386   9.565  -9.042  1.00  0.66           H  
ATOM    489  N   ARG A  34       7.911   7.556  -4.031  1.00  0.66           N  
ATOM    490  CA  ARG A  34       7.090   6.558  -3.364  1.00  0.66           C  
ATOM    491  C   ARG A  34       7.114   6.828  -1.864  1.00  0.66           C  
ATOM    492  O   ARG A  34       8.182   6.772  -1.233  1.00  0.66           O  
ATOM    493  CB  ARG A  34       7.606   5.175  -3.688  1.00  0.66           C  
ATOM    494  CG  ARG A  34       7.608   4.840  -5.173  1.00  0.66           C  
ATOM    495  CD  ARG A  34       6.236   4.594  -5.687  1.00  0.66           C  
ATOM    496  NE  ARG A  34       6.248   4.218  -7.094  1.00  0.66           N  
ATOM    497  CZ  ARG A  34       5.169   3.808  -7.792  1.00  0.66           C  
ATOM    498  NH1 ARG A  34       3.997   3.704  -7.197  1.00  0.66           N  
ATOM    499  NH2 ARG A  34       5.286   3.515  -9.077  1.00  0.66           N  
ATOM    500  H   ARG A  34       8.888   7.329  -4.228  1.00  0.66           H  
ATOM    501  HA  ARG A  34       6.061   6.648  -3.720  1.00  0.66           H  
ATOM    502 1HB  ARG A  34       8.631   5.079  -3.328  1.00  0.66           H  
ATOM    503 2HB  ARG A  34       7.009   4.429  -3.177  1.00  0.66           H  
ATOM    504 1HG  ARG A  34       8.044   5.675  -5.730  1.00  0.66           H  
ATOM    505 2HG  ARG A  34       8.208   3.945  -5.341  1.00  0.66           H  
ATOM    506 1HD  ARG A  34       5.767   3.790  -5.119  1.00  0.66           H  
ATOM    507 2HD  ARG A  34       5.647   5.504  -5.580  1.00  0.66           H  
ATOM    508  HE  ARG A  34       7.127   4.292  -7.592  1.00  0.66           H  
ATOM    509 1HH1 ARG A  34       3.905   3.929  -6.215  1.00  0.66           H  
ATOM    510 2HH1 ARG A  34       3.185   3.399  -7.718  1.00  0.66           H  
ATOM    511 1HH2 ARG A  34       6.183   3.602  -9.540  1.00  0.66           H  
ATOM    512 2HH2 ARG A  34       4.479   3.214  -9.602  1.00  0.66           H  
ATOM    513  N   LEU A  35       5.956   7.195  -1.314  1.00  0.66           N  
ATOM    514  CA  LEU A  35       5.870   7.602   0.078  1.00  0.66           C  
ATOM    515  C   LEU A  35       5.006   6.629   0.881  1.00  0.66           C  
ATOM    516  O   LEU A  35       3.977   6.155   0.389  1.00  0.66           O  
ATOM    517  CB  LEU A  35       5.203   8.985   0.097  1.00  0.66           C  
ATOM    518  CG  LEU A  35       5.846  10.007  -0.875  1.00  0.66           C  
ATOM    519  CD1 LEU A  35       5.000  11.220  -0.931  1.00  0.66           C  
ATOM    520  CD2 LEU A  35       7.277  10.334  -0.460  1.00  0.66           C  
ATOM    521  H   LEU A  35       5.107   7.228  -1.880  1.00  0.66           H  
ATOM    522  HA  LEU A  35       6.869   7.641   0.504  1.00  0.66           H  
ATOM    523 1HB  LEU A  35       4.152   8.871  -0.173  1.00  0.66           H  
ATOM    524 2HB  LEU A  35       5.266   9.385   1.109  1.00  0.66           H  
ATOM    525  HG  LEU A  35       5.862   9.588  -1.862  1.00  0.66           H  
ATOM    526 1HD1 LEU A  35       5.436  11.919  -1.638  1.00  0.66           H  
ATOM    527 2HD1 LEU A  35       4.002  10.939  -1.261  1.00  0.66           H  
ATOM    528 3HD1 LEU A  35       4.940  11.658   0.017  1.00  0.66           H  
ATOM    529 1HD2 LEU A  35       7.708  11.046  -1.172  1.00  0.66           H  
ATOM    530 2HD2 LEU A  35       7.287  10.759   0.526  1.00  0.66           H  
ATOM    531 3HD2 LEU A  35       7.862   9.425  -0.468  1.00  0.66           H  
ATOM    532  N   ASP A  36       5.379   6.358   2.119  1.00  0.66           N  
ATOM    533  CA  ASP A  36       4.515   5.580   2.994  1.00  0.66           C  
ATOM    534  C   ASP A  36       3.733   6.547   3.844  1.00  0.66           C  
ATOM    535  O   ASP A  36       4.316   7.415   4.500  1.00  0.66           O  
ATOM    536  CB  ASP A  36       5.271   4.599   3.883  1.00  0.66           C  
ATOM    537  CG  ASP A  36       5.838   3.394   3.177  1.00  0.66           C  
ATOM    538  OD1 ASP A  36       5.365   3.054   2.125  1.00  0.66           O  
ATOM    539  OD2 ASP A  36       6.752   2.810   3.704  1.00  0.66           O  
ATOM    540  H   ASP A  36       6.251   6.748   2.467  1.00  0.66           H  
ATOM    541  HA  ASP A  36       3.811   5.011   2.389  1.00  0.66           H  
ATOM    542 1HB  ASP A  36       6.087   5.120   4.374  1.00  0.66           H  
ATOM    543 2HB  ASP A  36       4.597   4.247   4.662  1.00  0.66           H  
ATOM    544  N   ILE A  37       2.417   6.458   3.778  1.00  0.66           N  
ATOM    545  CA  ILE A  37       1.602   7.360   4.568  1.00  0.66           C  
ATOM    546  C   ILE A  37       1.024   6.534   5.692  1.00  0.66           C  
ATOM    547  O   ILE A  37       0.390   5.506   5.442  1.00  0.66           O  
ATOM    548  CB  ILE A  37       0.471   7.969   3.741  1.00  0.66           C  
ATOM    549  CG1 ILE A  37       1.025   8.562   2.484  1.00  0.66           C  
ATOM    550  CG2 ILE A  37      -0.207   9.040   4.538  1.00  0.66           C  
ATOM    551  CD1 ILE A  37       2.007   9.617   2.698  1.00  0.66           C  
ATOM    552  H   ILE A  37       1.986   5.747   3.204  1.00  0.66           H  
ATOM    553  HA  ILE A  37       2.215   8.154   4.991  1.00  0.66           H  
ATOM    554  HB  ILE A  37      -0.248   7.200   3.467  1.00  0.66           H  
ATOM    555 1HG1 ILE A  37       1.495   7.776   1.898  1.00  0.66           H  
ATOM    556 2HG1 ILE A  37       0.215   8.960   1.934  1.00  0.66           H  
ATOM    557 1HG2 ILE A  37      -1.009   9.478   3.944  1.00  0.66           H  
ATOM    558 2HG2 ILE A  37      -0.627   8.614   5.450  1.00  0.66           H  
ATOM    559 3HG2 ILE A  37       0.511   9.817   4.805  1.00  0.66           H  
ATOM    560 1HD1 ILE A  37       2.350   9.994   1.733  1.00  0.66           H  
ATOM    561 2HD1 ILE A  37       1.550  10.425   3.269  1.00  0.66           H  
ATOM    562 3HD1 ILE A  37       2.844   9.214   3.250  1.00  0.66           H  
ATOM    563  N   ILE A  38       1.273   6.949   6.920  1.00  0.66           N  
ATOM    564  CA  ILE A  38       0.812   6.179   8.060  1.00  0.66           C  
ATOM    565  C   ILE A  38      -0.131   6.982   8.924  1.00  0.66           C  
ATOM    566  O   ILE A  38       0.208   8.073   9.384  1.00  0.66           O  
ATOM    567  CB  ILE A  38       1.999   5.689   8.901  1.00  0.66           C  
ATOM    568  CG1 ILE A  38       2.962   4.882   8.023  1.00  0.66           C  
ATOM    569  CG2 ILE A  38       1.514   4.890  10.097  1.00  0.66           C  
ATOM    570  CD1 ILE A  38       4.114   5.740   7.478  1.00  0.66           C  
ATOM    571  H   ILE A  38       1.802   7.815   7.053  1.00  0.66           H  
ATOM    572  HA  ILE A  38       0.270   5.306   7.697  1.00  0.66           H  
ATOM    573  HB  ILE A  38       2.538   6.521   9.252  1.00  0.66           H  
ATOM    574 1HG1 ILE A  38       3.382   4.064   8.604  1.00  0.66           H  
ATOM    575 2HG1 ILE A  38       2.411   4.463   7.183  1.00  0.66           H  
ATOM    576 1HG2 ILE A  38       2.371   4.572  10.689  1.00  0.66           H  
ATOM    577 2HG2 ILE A  38       0.862   5.512  10.712  1.00  0.66           H  
ATOM    578 3HG2 ILE A  38       0.962   4.017   9.753  1.00  0.66           H  
ATOM    579 1HD1 ILE A  38       4.768   5.134   6.862  1.00  0.66           H  
ATOM    580 2HD1 ILE A  38       3.720   6.562   6.886  1.00  0.66           H  
ATOM    581 3HD1 ILE A  38       4.689   6.148   8.310  1.00  0.66           H  
ATOM    582  N   GLN A  39      -1.329   6.458   9.142  1.00  0.65           N  
ATOM    583  CA  GLN A  39      -2.276   7.163   9.991  1.00  0.65           C  
ATOM    584  C   GLN A  39      -1.932   6.917  11.441  1.00  0.65           C  
ATOM    585  O   GLN A  39      -1.682   5.778  11.839  1.00  0.65           O  
ATOM    586  CB  GLN A  39      -3.715   6.739   9.717  1.00  0.65           C  
ATOM    587  CG  GLN A  39      -4.723   7.542  10.520  1.00  0.65           C  
ATOM    588  CD  GLN A  39      -6.165   7.208  10.221  1.00  0.65           C  
ATOM    589  OE1 GLN A  39      -6.627   6.075  10.406  1.00  0.65           O  
ATOM    590  NE2 GLN A  39      -6.893   8.202   9.743  1.00  0.65           N  
ATOM    591  H   GLN A  39      -1.574   5.567   8.731  1.00  0.65           H  
ATOM    592  HA  GLN A  39      -2.188   8.232   9.815  1.00  0.65           H  
ATOM    593 1HB  GLN A  39      -3.942   6.875   8.660  1.00  0.65           H  
ATOM    594 2HB  GLN A  39      -3.844   5.685   9.957  1.00  0.65           H  
ATOM    595 1HG  GLN A  39      -4.557   7.354  11.579  1.00  0.65           H  
ATOM    596 2HG  GLN A  39      -4.566   8.605  10.308  1.00  0.65           H  
ATOM    597 1HE2 GLN A  39      -7.859   8.069   9.521  1.00  0.65           H  
ATOM    598 2HE2 GLN A  39      -6.470   9.100   9.597  1.00  0.65           H  
ATOM    599  N   LEU A  40      -1.899   7.985  12.219  1.00  0.65           N  
ATOM    600  CA  LEU A  40      -1.593   7.889  13.630  1.00  0.65           C  
ATOM    601  C   LEU A  40      -2.874   8.065  14.449  1.00  0.65           C  
ATOM    602  O   LEU A  40      -3.129   7.316  15.395  1.00  0.65           O  
ATOM    603  CB  LEU A  40      -0.556   8.963  13.964  1.00  0.65           C  
ATOM    604  CG  LEU A  40       0.757   8.834  13.167  1.00  0.65           C  
ATOM    605  CD1 LEU A  40       1.680   9.980  13.526  1.00  0.65           C  
ATOM    606  CD2 LEU A  40       1.389   7.481  13.440  1.00  0.65           C  
ATOM    607  H   LEU A  40      -2.097   8.895  11.818  1.00  0.65           H  
ATOM    608  HA  LEU A  40      -1.175   6.907  13.838  1.00  0.65           H  
ATOM    609 1HB  LEU A  40      -0.988   9.944  13.747  1.00  0.65           H  
ATOM    610 2HB  LEU A  40      -0.324   8.914  15.027  1.00  0.65           H  
ATOM    611  HG  LEU A  40       0.540   8.911  12.096  1.00  0.65           H  
ATOM    612 1HD1 LEU A  40       2.597   9.900  12.947  1.00  0.65           H  
ATOM    613 2HD1 LEU A  40       1.186  10.916  13.295  1.00  0.65           H  
ATOM    614 3HD1 LEU A  40       1.918   9.944  14.585  1.00  0.65           H  
ATOM    615 1HD2 LEU A  40       2.305   7.386  12.861  1.00  0.65           H  
ATOM    616 2HD2 LEU A  40       1.619   7.391  14.499  1.00  0.65           H  
ATOM    617 3HD2 LEU A  40       0.697   6.691  13.148  1.00  0.65           H  
ATOM    618  N   THR A  41      -3.680   9.060  14.066  1.00  0.64           N  
ATOM    619  CA  THR A  41      -4.956   9.346  14.735  1.00  0.64           C  
ATOM    620  C   THR A  41      -5.939   9.591  13.577  1.00  0.64           C  
ATOM    621  O   THR A  41      -5.475   9.825  12.465  1.00  0.64           O  
ATOM    622  CB  THR A  41      -4.858  10.584  15.669  1.00  0.64           C  
ATOM    623  OG1 THR A  41      -4.813  11.763  14.884  1.00  0.64           O  
ATOM    624  CG2 THR A  41      -3.575  10.529  16.476  1.00  0.64           C  
ATOM    625  H   THR A  41      -3.384   9.633  13.275  1.00  0.64           H  
ATOM    626  HA  THR A  41      -5.269   8.474  15.309  1.00  0.64           H  
ATOM    627  HB  THR A  41      -5.665  10.624  16.370  1.00  0.64           H  
ATOM    628  HG1 THR A  41      -4.308  12.451  15.353  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      -3.513  11.414  17.112  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      -3.569   9.633  17.096  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      -2.717  10.519  15.809  1.00  0.64           H  
ATOM    632  N   PRO A  42      -7.268   9.679  13.775  1.00  0.62           N  
ATOM    633  CA  PRO A  42      -8.265   9.877  12.723  1.00  0.62           C  
ATOM    634  C   PRO A  42      -7.953  10.989  11.708  1.00  0.62           C  
ATOM    635  O   PRO A  42      -8.404  10.905  10.564  1.00  0.62           O  
ATOM    636  CB  PRO A  42      -9.519  10.200  13.530  1.00  0.62           C  
ATOM    637  CG  PRO A  42      -9.325   9.445  14.830  1.00  0.62           C  
ATOM    638  CD  PRO A  42      -7.854   9.585  15.131  1.00  0.62           C  
ATOM    639  HA  PRO A  42      -8.400   8.921  12.194  1.00  0.62           H  
ATOM    640 1HB  PRO A  42      -9.599  11.290  13.672  1.00  0.62           H  
ATOM    641 2HB  PRO A  42     -10.414   9.881  12.977  1.00  0.62           H  
ATOM    642 1HG  PRO A  42      -9.965   9.874  15.616  1.00  0.62           H  
ATOM    643 2HG  PRO A  42      -9.635   8.397  14.706  1.00  0.62           H  
ATOM    644 1HD  PRO A  42      -7.721  10.522  15.677  1.00  0.62           H  
ATOM    645 2HD  PRO A  42      -7.491   8.708  15.682  1.00  0.62           H  
ATOM    646  N   ASN A  43      -7.240  12.046  12.111  1.00  0.61           N  
ATOM    647  CA  ASN A  43      -6.923  13.115  11.164  1.00  0.61           C  
ATOM    648  C   ASN A  43      -5.442  13.484  11.145  1.00  0.61           C  
ATOM    649  O   ASN A  43      -5.086  14.533  10.607  1.00  0.61           O  
ATOM    650  CB  ASN A  43      -7.770  14.352  11.423  1.00  0.61           C  
ATOM    651  CG  ASN A  43      -7.542  14.990  12.785  1.00  0.61           C  
ATOM    652  OD1 ASN A  43      -6.934  14.408  13.687  1.00  0.61           O  
ATOM    653  ND2 ASN A  43      -8.039  16.195  12.944  1.00  0.61           N  
ATOM    654  H   ASN A  43      -6.888  12.102  13.056  1.00  0.61           H  
ATOM    655  HA  ASN A  43      -7.159  12.761  10.160  1.00  0.61           H  
ATOM    656 1HB  ASN A  43      -7.558  15.095  10.651  1.00  0.61           H  
ATOM    657 2HB  ASN A  43      -8.824  14.086  11.332  1.00  0.61           H  
ATOM    658 1HD2 ASN A  43      -7.928  16.671  13.818  1.00  0.61           H  
ATOM    659 2HD2 ASN A  43      -8.530  16.637  12.194  1.00  0.61           H  
ATOM    660  N   GLU A  44      -4.575  12.616  11.693  1.00  0.61           N  
ATOM    661  CA  GLU A  44      -3.127  12.887  11.713  1.00  0.61           C  
ATOM    662  C   GLU A  44      -2.338  11.764  11.068  1.00  0.61           C  
ATOM    663  O   GLU A  44      -2.523  10.585  11.405  1.00  0.61           O  
ATOM    664  CB  GLU A  44      -2.560  13.090  13.129  1.00  0.61           C  
ATOM    665  CG  GLU A  44      -3.004  14.335  13.880  1.00  0.61           C  
ATOM    666  CD  GLU A  44      -2.427  14.447  15.282  1.00  0.61           C  
ATOM    667  OE1 GLU A  44      -1.738  13.546  15.691  1.00  0.61           O  
ATOM    668  OE2 GLU A  44      -2.667  15.441  15.929  1.00  0.61           O  
ATOM    669  H   GLU A  44      -4.927  11.741  12.082  1.00  0.61           H  
ATOM    670  HA  GLU A  44      -2.948  13.794  11.148  1.00  0.61           H  
ATOM    671 1HB  GLU A  44      -2.761  12.216  13.724  1.00  0.61           H  
ATOM    672 2HB  GLU A  44      -1.492  13.150  13.047  1.00  0.61           H  
ATOM    673 1HG  GLU A  44      -2.625  15.170  13.324  1.00  0.61           H  
ATOM    674 2HG  GLU A  44      -4.092  14.393  13.906  1.00  0.61           H  
ATOM    675  N   GLU A  45      -1.428  12.150  10.174  1.00  0.60           N  
ATOM    676  CA  GLU A  45      -0.601  11.207   9.433  1.00  0.60           C  
ATOM    677  C   GLU A  45       0.872  11.598   9.407  1.00  0.60           C  
ATOM    678  O   GLU A  45       1.228  12.776   9.488  1.00  0.60           O  
ATOM    679  CB  GLU A  45      -1.079  11.113   7.969  1.00  0.60           C  
ATOM    680  CG  GLU A  45      -2.548  10.650   7.770  1.00  0.60           C  
ATOM    681  CD  GLU A  45      -2.969  10.599   6.317  1.00  0.60           C  
ATOM    682  OE1 GLU A  45      -2.203  11.014   5.493  1.00  0.60           O  
ATOM    683  OE2 GLU A  45      -4.057  10.156   6.039  1.00  0.60           O  
ATOM    684  H   GLU A  45      -1.341  13.149   9.984  1.00  0.60           H  
ATOM    685  HA  GLU A  45      -0.684  10.235   9.910  1.00  0.60           H  
ATOM    686 1HB  GLU A  45      -0.967  12.087   7.493  1.00  0.60           H  
ATOM    687 2HB  GLU A  45      -0.437  10.412   7.431  1.00  0.60           H  
ATOM    688 1HG  GLU A  45      -2.669   9.667   8.191  1.00  0.60           H  
ATOM    689 2HG  GLU A  45      -3.211  11.329   8.304  1.00  0.60           H  
ATOM    690  N   GLU A  46       1.729  10.606   9.234  1.00  0.60           N  
ATOM    691  CA  GLU A  46       3.141  10.886   9.001  1.00  0.60           C  
ATOM    692  C   GLU A  46       3.461  10.439   7.575  1.00  0.60           C  
ATOM    693  O   GLU A  46       2.836   9.513   7.051  1.00  0.60           O  
ATOM    694  CB  GLU A  46       4.009  10.195  10.055  1.00  0.60           C  
ATOM    695  CG  GLU A  46       3.835   8.704  10.088  1.00  0.60           C  
ATOM    696  CD  GLU A  46       4.631   7.982  11.148  1.00  0.60           C  
ATOM    697  OE1 GLU A  46       4.530   8.363  12.269  1.00  0.60           O  
ATOM    698  OE2 GLU A  46       5.352   7.055  10.828  1.00  0.60           O  
ATOM    699  H   GLU A  46       1.372   9.648   9.232  1.00  0.60           H  
ATOM    700  HA  GLU A  46       3.318  11.961   9.071  1.00  0.60           H  
ATOM    701 1HB  GLU A  46       5.052  10.421   9.861  1.00  0.60           H  
ATOM    702 2HB  GLU A  46       3.771  10.597  11.036  1.00  0.60           H  
ATOM    703 1HG  GLU A  46       2.778   8.510  10.262  1.00  0.60           H  
ATOM    704 2HG  GLU A  46       4.099   8.318   9.108  1.00  0.60           H  
ATOM    705  N   LEU A  47       4.410  11.115   6.935  1.00  0.61           N  
ATOM    706  CA  LEU A  47       4.793  10.805   5.554  1.00  0.61           C  
ATOM    707  C   LEU A  47       6.279  10.473   5.447  1.00  0.61           C  
ATOM    708  O   LEU A  47       7.132  11.324   5.746  1.00  0.61           O  
ATOM    709  CB  LEU A  47       4.396  12.012   4.672  1.00  0.61           C  
ATOM    710  CG  LEU A  47       4.533  11.896   3.180  1.00  0.61           C  
ATOM    711  CD1 LEU A  47       3.533  12.870   2.510  1.00  0.61           C  
ATOM    712  CD2 LEU A  47       5.911  12.233   2.819  1.00  0.61           C  
ATOM    713  H   LEU A  47       4.885  11.864   7.421  1.00  0.61           H  
ATOM    714  HA  LEU A  47       4.231   9.930   5.224  1.00  0.61           H  
ATOM    715 1HB  LEU A  47       3.350  12.241   4.874  1.00  0.61           H  
ATOM    716 2HB  LEU A  47       4.988  12.869   4.984  1.00  0.61           H  
ATOM    717  HG  LEU A  47       4.335  10.899   2.863  1.00  0.61           H  
ATOM    718 1HD1 LEU A  47       3.627  12.807   1.440  1.00  0.61           H  
ATOM    719 2HD1 LEU A  47       2.517  12.613   2.794  1.00  0.61           H  
ATOM    720 3HD1 LEU A  47       3.744  13.888   2.829  1.00  0.61           H  
ATOM    721 1HD2 LEU A  47       6.053  12.178   1.770  1.00  0.61           H  
ATOM    722 2HD2 LEU A  47       6.101  13.219   3.136  1.00  0.61           H  
ATOM    723 3HD2 LEU A  47       6.595  11.546   3.309  1.00  0.61           H  
ATOM    724  N   THR A  48       6.584   9.245   5.012  1.00  0.62           N  
ATOM    725  CA  THR A  48       7.965   8.771   4.950  1.00  0.62           C  
ATOM    726  C   THR A  48       8.418   8.438   3.527  1.00  0.62           C  
ATOM    727  O   THR A  48       7.714   7.756   2.782  1.00  0.62           O  
ATOM    728  CB  THR A  48       8.115   7.496   5.802  1.00  0.62           C  
ATOM    729  OG1 THR A  48       7.732   7.751   7.108  1.00  0.62           O  
ATOM    730  CG2 THR A  48       9.560   7.013   5.831  1.00  0.62           C  
ATOM    731  H   THR A  48       5.825   8.602   4.769  1.00  0.62           H  
ATOM    732  HA  THR A  48       8.614   9.547   5.344  1.00  0.62           H  
ATOM    733  HB  THR A  48       7.479   6.720   5.390  1.00  0.62           H  
ATOM    734  HG1 THR A  48       8.414   8.267   7.540  1.00  0.62           H  
ATOM    735 1HG2 THR A  48       9.631   6.118   6.443  1.00  0.62           H  
ATOM    736 2HG2 THR A  48       9.895   6.784   4.832  1.00  0.62           H  
ATOM    737 3HG2 THR A  48      10.191   7.789   6.256  1.00  0.62           H  
ATOM    738  N   GLY A  49       9.600   8.889   3.130  1.00  0.64           N  
ATOM    739  CA  GLY A  49      10.107   8.504   1.818  1.00  0.64           C  
ATOM    740  C   GLY A  49      10.568   7.063   1.932  1.00  0.64           C  
ATOM    741  O   GLY A  49      11.406   6.760   2.789  1.00  0.64           O  
ATOM    742  H   GLY A  49      10.154   9.456   3.763  1.00  0.64           H  
ATOM    743 1HA  GLY A  49       9.329   8.593   1.064  1.00  0.64           H  
ATOM    744 2HA  GLY A  49      10.937   9.146   1.529  1.00  0.64           H  
ATOM    745  N   VAL A  50      10.078   6.184   1.051  1.00  0.66           N  
ATOM    746  CA  VAL A  50      10.384   4.747   1.129  1.00  0.66           C  
ATOM    747  C   VAL A  50      11.833   4.377   0.911  1.00  0.66           C  
ATOM    748  O   VAL A  50      12.383   3.539   1.618  1.00  0.66           O  
ATOM    749  CB  VAL A  50       9.562   3.970   0.098  1.00  0.66           C  
ATOM    750  CG1 VAL A  50      10.016   2.527   0.028  1.00  0.66           C  
ATOM    751  CG2 VAL A  50       8.141   4.023   0.468  1.00  0.66           C  
ATOM    752  H   VAL A  50       9.417   6.501   0.333  1.00  0.66           H  
ATOM    753  HA  VAL A  50      10.088   4.404   2.122  1.00  0.66           H  
ATOM    754  HB  VAL A  50       9.704   4.424  -0.886  1.00  0.66           H  
ATOM    755 1HG1 VAL A  50       9.419   2.001  -0.714  1.00  0.66           H  
ATOM    756 2HG1 VAL A  50      11.063   2.485  -0.252  1.00  0.66           H  
ATOM    757 3HG1 VAL A  50       9.879   2.061   1.005  1.00  0.66           H  
ATOM    758 1HG2 VAL A  50       7.597   3.487  -0.272  1.00  0.66           H  
ATOM    759 2HG2 VAL A  50       8.004   3.558   1.439  1.00  0.66           H  
ATOM    760 3HG2 VAL A  50       7.796   5.048   0.513  1.00  0.66           H  
ATOM    761  N   LYS A  51      12.449   4.986  -0.083  1.00  0.67           N  
ATOM    762  CA  LYS A  51      13.820   4.661  -0.423  1.00  0.67           C  
ATOM    763  C   LYS A  51      14.796   5.447   0.423  1.00  0.67           C  
ATOM    764  O   LYS A  51      15.951   5.061   0.597  1.00  0.67           O  
ATOM    765  CB  LYS A  51      14.043   4.935  -1.895  1.00  0.67           C  
ATOM    766  CG  LYS A  51      13.156   4.091  -2.805  1.00  0.67           C  
ATOM    767  CD  LYS A  51      13.423   2.595  -2.624  1.00  0.67           C  
ATOM    768  CE  LYS A  51      12.579   1.751  -3.578  1.00  0.67           C  
ATOM    769  NZ  LYS A  51      12.809   0.287  -3.379  1.00  0.67           N  
ATOM    770  H   LYS A  51      11.947   5.672  -0.628  1.00  0.67           H  
ATOM    771  HA  LYS A  51      13.985   3.601  -0.229  1.00  0.67           H  
ATOM    772 1HB  LYS A  51      13.837   5.988  -2.108  1.00  0.67           H  
ATOM    773 2HB  LYS A  51      15.084   4.749  -2.155  1.00  0.67           H  
ATOM    774 1HG  LYS A  51      12.105   4.308  -2.595  1.00  0.67           H  
ATOM    775 2HG  LYS A  51      13.361   4.366  -3.824  1.00  0.67           H  
ATOM    776 1HD  LYS A  51      14.477   2.391  -2.812  1.00  0.67           H  
ATOM    777 2HD  LYS A  51      13.195   2.307  -1.597  1.00  0.67           H  
ATOM    778 1HE  LYS A  51      11.524   1.972  -3.411  1.00  0.67           H  
ATOM    779 2HE  LYS A  51      12.835   2.008  -4.603  1.00  0.67           H  
ATOM    780 1HZ  LYS A  51      12.236  -0.238  -4.026  1.00  0.67           H  
ATOM    781 2HZ  LYS A  51      13.783   0.072  -3.543  1.00  0.67           H  
ATOM    782 3HZ  LYS A  51      12.564   0.034  -2.431  1.00  0.67           H  
ATOM    783  N   ALA A  52      14.321   6.570   0.933  1.00  0.67           N  
ATOM    784  CA  ALA A  52      15.133   7.434   1.758  1.00  0.67           C  
ATOM    785  C   ALA A  52      15.099   6.981   3.209  1.00  0.67           C  
ATOM    786  O   ALA A  52      16.077   7.159   3.933  1.00  0.67           O  
ATOM    787  CB  ALA A  52      14.649   8.869   1.639  1.00  0.67           C  
ATOM    788  H   ALA A  52      13.366   6.825   0.743  1.00  0.67           H  
ATOM    789  HA  ALA A  52      16.159   7.373   1.412  1.00  0.67           H  
ATOM    790 1HB  ALA A  52      15.280   9.522   2.239  1.00  0.67           H  
ATOM    791 2HB  ALA A  52      14.699   9.180   0.595  1.00  0.67           H  
ATOM    792 3HB  ALA A  52      13.622   8.939   1.987  1.00  0.67           H  
ATOM    793  N   ASN A  53      13.987   6.360   3.632  1.00  0.66           N  
ATOM    794  CA  ASN A  53      13.766   6.011   5.033  1.00  0.66           C  
ATOM    795  C   ASN A  53      13.842   7.280   5.870  1.00  0.66           C  
ATOM    796  O   ASN A  53      14.549   7.345   6.882  1.00  0.66           O  
ATOM    797  CB  ASN A  53      14.758   4.964   5.522  1.00  0.66           C  
ATOM    798  CG  ASN A  53      14.603   3.640   4.823  1.00  0.66           C  
ATOM    799  OD1 ASN A  53      13.510   3.064   4.779  1.00  0.66           O  
ATOM    800  ND2 ASN A  53      15.682   3.149   4.267  1.00  0.66           N  
ATOM    801  H   ASN A  53      13.217   6.203   2.990  1.00  0.66           H  
ATOM    802  HA  ASN A  53      12.755   5.612   5.136  1.00  0.66           H  
ATOM    803 1HB  ASN A  53      15.779   5.303   5.407  1.00  0.66           H  
ATOM    804 2HB  ASN A  53      14.598   4.806   6.588  1.00  0.66           H  
ATOM    805 1HD2 ASN A  53      15.641   2.276   3.782  1.00  0.66           H  
ATOM    806 2HD2 ASN A  53      16.543   3.654   4.319  1.00  0.66           H  
ATOM    807  N   ARG A  54      13.159   8.321   5.381  1.00  0.64           N  
ATOM    808  CA  ARG A  54      13.178   9.621   6.063  1.00  0.64           C  
ATOM    809  C   ARG A  54      11.800  10.276   6.114  1.00  0.64           C  
ATOM    810  O   ARG A  54      10.985  10.083   5.214  1.00  0.64           O  
ATOM    811  CB  ARG A  54      14.073  10.595   5.347  1.00  0.64           C  
ATOM    812  CG  ARG A  54      15.533  10.264   5.200  1.00  0.64           C  
ATOM    813  CD  ARG A  54      16.252  10.325   6.437  1.00  0.64           C  
ATOM    814  NE  ARG A  54      17.656  10.096   6.238  1.00  0.64           N  
ATOM    815  CZ  ARG A  54      18.234   8.880   6.245  1.00  0.64           C  
ATOM    816  NH1 ARG A  54      17.512   7.800   6.480  1.00  0.64           N  
ATOM    817  NH2 ARG A  54      19.533   8.768   6.013  1.00  0.64           N  
ATOM    818  H   ARG A  54      12.610   8.153   4.537  1.00  0.64           H  
ATOM    819  HA  ARG A  54      13.534   9.481   7.086  1.00  0.64           H  
ATOM    820 1HB  ARG A  54      13.653  10.882   4.383  1.00  0.64           H  
ATOM    821 2HB  ARG A  54      14.067  11.428   5.992  1.00  0.64           H  
ATOM    822 1HG  ARG A  54      15.639   9.289   4.815  1.00  0.64           H  
ATOM    823 2HG  ARG A  54      15.992  10.969   4.507  1.00  0.64           H  
ATOM    824 1HD  ARG A  54      16.109  11.293   6.914  1.00  0.64           H  
ATOM    825 2HD  ARG A  54      15.881   9.534   7.067  1.00  0.64           H  
ATOM    826  HE  ARG A  54      18.242  10.894   6.048  1.00  0.64           H  
ATOM    827 1HH1 ARG A  54      16.497   7.867   6.662  1.00  0.64           H  
ATOM    828 2HH1 ARG A  54      17.945   6.893   6.473  1.00  0.64           H  
ATOM    829 1HH2 ARG A  54      20.084   9.593   5.824  1.00  0.64           H  
ATOM    830 2HH2 ARG A  54      19.966   7.859   6.008  1.00  0.64           H  
ATOM    831  N   TYR A  55      11.547  11.113   7.117  1.00  0.63           N  
ATOM    832  CA  TYR A  55      10.253  11.786   7.195  1.00  0.63           C  
ATOM    833  C   TYR A  55      10.212  13.232   6.722  1.00  0.63           C  
ATOM    834  O   TYR A  55      11.104  14.037   6.993  1.00  0.63           O  
ATOM    835  CB  TYR A  55       9.756  11.805   8.625  1.00  0.63           C  
ATOM    836  CG  TYR A  55       9.372  10.540   9.198  1.00  0.63           C  
ATOM    837  CD1 TYR A  55      10.303   9.755   9.838  1.00  0.63           C  
ATOM    838  CD2 TYR A  55       8.076  10.159   9.111  1.00  0.63           C  
ATOM    839  CE1 TYR A  55       9.912   8.558  10.396  1.00  0.63           C  
ATOM    840  CE2 TYR A  55       7.683   8.985   9.656  1.00  0.63           C  
ATOM    841  CZ  TYR A  55       8.576   8.173  10.300  1.00  0.63           C  
ATOM    842  OH  TYR A  55       8.139   6.980  10.849  1.00  0.63           O  
ATOM    843  H   TYR A  55      12.231  11.279   7.850  1.00  0.63           H  
ATOM    844  HA  TYR A  55       9.544  11.232   6.588  1.00  0.63           H  
ATOM    845 1HB  TYR A  55      10.537  12.233   9.261  1.00  0.63           H  
ATOM    846 2HB  TYR A  55       8.895  12.468   8.678  1.00  0.63           H  
ATOM    847  HD1 TYR A  55      11.347  10.081   9.906  1.00  0.63           H  
ATOM    848  HD2 TYR A  55       7.352  10.796   8.597  1.00  0.63           H  
ATOM    849  HE1 TYR A  55      10.643   7.932  10.906  1.00  0.63           H  
ATOM    850  HE2 TYR A  55       6.657   8.688   9.570  1.00  0.63           H  
ATOM    851  HH  TYR A  55       7.146   6.973  10.877  1.00  0.63           H  
ATOM    852  N   LEU A  56       9.109  13.572   6.078  1.00  0.61           N  
ATOM    853  CA  LEU A  56       8.790  14.946   5.699  1.00  0.61           C  
ATOM    854  C   LEU A  56       8.546  15.770   6.974  1.00  0.61           C  
ATOM    855  O   LEU A  56       7.841  15.303   7.865  1.00  0.61           O  
ATOM    856  CB  LEU A  56       7.545  14.947   4.816  1.00  0.61           C  
ATOM    857  CG  LEU A  56       7.086  16.252   4.314  1.00  0.61           C  
ATOM    858  CD1 LEU A  56       8.039  16.792   3.292  1.00  0.61           C  
ATOM    859  CD2 LEU A  56       5.671  16.127   3.779  1.00  0.61           C  
ATOM    860  H   LEU A  56       8.427  12.834   5.875  1.00  0.61           H  
ATOM    861  HA  LEU A  56       9.636  15.373   5.155  1.00  0.61           H  
ATOM    862 1HB  LEU A  56       7.780  14.349   3.957  1.00  0.61           H  
ATOM    863 2HB  LEU A  56       6.729  14.478   5.361  1.00  0.61           H  
ATOM    864  HG  LEU A  56       7.105  16.912   5.123  1.00  0.61           H  
ATOM    865 1HD1 LEU A  56       7.712  17.775   2.960  1.00  0.61           H  
ATOM    866 2HD1 LEU A  56       9.031  16.865   3.736  1.00  0.61           H  
ATOM    867 3HD1 LEU A  56       8.060  16.132   2.455  1.00  0.61           H  
ATOM    868 1HD2 LEU A  56       5.325  17.089   3.456  1.00  0.61           H  
ATOM    869 2HD2 LEU A  56       5.651  15.447   2.947  1.00  0.61           H  
ATOM    870 3HD2 LEU A  56       5.016  15.756   4.567  1.00  0.61           H  
ATOM    871  N   ALA A  57       9.114  16.974   7.092  1.00  0.61           N  
ATOM    872  CA  ALA A  57       8.912  17.770   8.312  1.00  0.61           C  
ATOM    873  C   ALA A  57       8.860  19.287   8.089  1.00  0.61           C  
ATOM    874  O   ALA A  57       9.400  19.794   7.106  1.00  0.61           O  
ATOM    875  CB  ALA A  57      10.047  17.480   9.261  1.00  0.61           C  
ATOM    876  H   ALA A  57       9.743  17.319   6.372  1.00  0.61           H  
ATOM    877  HA  ALA A  57       7.973  17.462   8.752  1.00  0.61           H  
ATOM    878 1HB  ALA A  57       9.890  18.025  10.191  1.00  0.61           H  
ATOM    879 2HB  ALA A  57      10.091  16.431   9.459  1.00  0.61           H  
ATOM    880 3HB  ALA A  57      10.975  17.793   8.800  1.00  0.61           H  
ATOM    881  N   MET A  58       8.252  20.028   9.036  1.00  0.62           N  
ATOM    882  CA  MET A  58       8.310  21.496   8.923  1.00  0.62           C  
ATOM    883  C   MET A  58       9.051  22.184  10.050  1.00  0.62           C  
ATOM    884  O   MET A  58       8.917  21.830  11.216  1.00  0.62           O  
ATOM    885  CB  MET A  58       6.952  22.136   8.861  1.00  0.62           C  
ATOM    886  CG  MET A  58       6.223  21.787   7.746  1.00  0.62           C  
ATOM    887  SD  MET A  58       4.956  22.907   7.451  1.00  0.62           S  
ATOM    888  CE  MET A  58       6.145  24.057   6.816  1.00  0.62           C  
ATOM    889  H   MET A  58       7.767  19.564   9.805  1.00  0.62           H  
ATOM    890  HA  MET A  58       8.835  21.744   8.007  1.00  0.62           H  
ATOM    891 1HB  MET A  58       6.378  21.843   9.734  1.00  0.62           H  
ATOM    892 2HB  MET A  58       7.062  23.223   8.889  1.00  0.62           H  
ATOM    893 1HG  MET A  58       6.897  21.792   6.907  1.00  0.62           H  
ATOM    894 2HG  MET A  58       5.810  20.803   7.882  1.00  0.62           H  
ATOM    895 1HE  MET A  58       5.672  24.954   6.474  1.00  0.62           H  
ATOM    896 2HE  MET A  58       6.862  24.301   7.596  1.00  0.62           H  
ATOM    897 3HE  MET A  58       6.681  23.611   5.987  1.00  0.62           H  
ATOM    898  N   GLY A  59       9.824  23.206   9.688  1.00  0.63           N  
ATOM    899  CA  GLY A  59      10.596  23.944  10.677  1.00  0.63           C  
ATOM    900  C   GLY A  59       9.862  25.148  11.237  1.00  0.63           C  
ATOM    901  O   GLY A  59       8.775  25.505  10.787  1.00  0.63           O  
ATOM    902  H   GLY A  59       9.887  23.462   8.701  1.00  0.63           H  
ATOM    903 1HA  GLY A  59      10.869  23.276  11.494  1.00  0.63           H  
ATOM    904 2HA  GLY A  59      11.527  24.274  10.217  1.00  0.63           H  
ATOM    905  N   GLU A  60      10.525  25.839  12.159  1.00  0.64           N  
ATOM    906  CA  GLU A  60       9.978  27.018  12.831  1.00  0.64           C  
ATOM    907  C   GLU A  60       9.693  28.184  11.889  1.00  0.64           C  
ATOM    908  O   GLU A  60       8.809  29.000  12.139  1.00  0.64           O  
ATOM    909  CB  GLU A  60      10.926  27.443  13.944  1.00  0.64           C  
ATOM    910  CG  GLU A  60      10.991  26.458  15.114  1.00  0.64           C  
ATOM    911  CD  GLU A  60      11.959  26.873  16.202  1.00  0.64           C  
ATOM    912  OE1 GLU A  60      12.682  27.822  16.006  1.00  0.64           O  
ATOM    913  OE2 GLU A  60      11.969  26.237  17.231  1.00  0.64           O  
ATOM    914  H   GLU A  60      11.432  25.503  12.447  1.00  0.64           H  
ATOM    915  HA  GLU A  60       9.034  26.737  13.283  1.00  0.64           H  
ATOM    916 1HB  GLU A  60      11.932  27.560  13.542  1.00  0.64           H  
ATOM    917 2HB  GLU A  60      10.615  28.412  14.336  1.00  0.64           H  
ATOM    918 1HG  GLU A  60       9.996  26.366  15.547  1.00  0.64           H  
ATOM    919 2HG  GLU A  60      11.279  25.480  14.729  1.00  0.64           H  
ATOM    920  N   ASP A  61      10.466  28.271  10.814  1.00  0.65           N  
ATOM    921  CA  ASP A  61      10.322  29.337   9.832  1.00  0.65           C  
ATOM    922  C   ASP A  61       9.367  28.984   8.692  1.00  0.65           C  
ATOM    923  O   ASP A  61       9.276  29.711   7.702  1.00  0.65           O  
ATOM    924  CB  ASP A  61      11.693  29.703   9.267  1.00  0.65           C  
ATOM    925  CG  ASP A  61      12.380  28.561   8.504  1.00  0.65           C  
ATOM    926  OD1 ASP A  61      11.818  27.470   8.431  1.00  0.65           O  
ATOM    927  OD2 ASP A  61      13.465  28.783   8.016  1.00  0.65           O  
ATOM    928  H   ASP A  61      11.176  27.569  10.682  1.00  0.65           H  
ATOM    929  HA  ASP A  61       9.921  30.214  10.342  1.00  0.65           H  
ATOM    930 1HB  ASP A  61      11.583  30.552   8.591  1.00  0.65           H  
ATOM    931 2HB  ASP A  61      12.346  30.020  10.081  1.00  0.65           H  
ATOM    932  N   GLY A  62       8.671  27.858   8.810  1.00  0.64           N  
ATOM    933  CA  GLY A  62       7.741  27.423   7.785  1.00  0.64           C  
ATOM    934  C   GLY A  62       8.412  26.640   6.650  1.00  0.64           C  
ATOM    935  O   GLY A  62       7.759  26.271   5.671  1.00  0.64           O  
ATOM    936  H   GLY A  62       8.776  27.265   9.634  1.00  0.64           H  
ATOM    937 1HA  GLY A  62       6.982  26.797   8.254  1.00  0.64           H  
ATOM    938 2HA  GLY A  62       7.219  28.289   7.381  1.00  0.64           H  
ATOM    939  N   SER A  63       9.726  26.433   6.698  1.00  0.64           N  
ATOM    940  CA  SER A  63      10.330  25.687   5.604  1.00  0.64           C  
ATOM    941  C   SER A  63      10.089  24.192   5.737  1.00  0.64           C  
ATOM    942  O   SER A  63       9.866  23.670   6.833  1.00  0.64           O  
ATOM    943  CB  SER A  63      11.815  25.956   5.536  1.00  0.64           C  
ATOM    944  OG  SER A  63      12.469  25.467   6.675  1.00  0.64           O  
ATOM    945  H   SER A  63      10.314  26.781   7.468  1.00  0.64           H  
ATOM    946  HA  SER A  63       9.883  26.021   4.669  1.00  0.64           H  
ATOM    947 1HB  SER A  63      12.225  25.475   4.649  1.00  0.64           H  
ATOM    948 2HB  SER A  63      11.992  27.028   5.447  1.00  0.64           H  
ATOM    949  HG  SER A  63      12.319  26.154   7.372  1.00  0.64           H  
ATOM    950  N   TRP A  64      10.207  23.485   4.621  1.00  0.63           N  
ATOM    951  CA  TRP A  64      10.132  22.034   4.647  1.00  0.63           C  
ATOM    952  C   TRP A  64      11.529  21.424   4.742  1.00  0.63           C  
ATOM    953  O   TRP A  64      12.472  21.921   4.121  1.00  0.63           O  
ATOM    954  CB  TRP A  64       9.355  21.530   3.429  1.00  0.63           C  
ATOM    955  CG  TRP A  64       7.909  21.846   3.529  1.00  0.63           C  
ATOM    956  CD1 TRP A  64       7.201  22.923   3.039  1.00  0.63           C  
ATOM    957  CD2 TRP A  64       6.972  21.034   4.207  1.00  0.63           C  
ATOM    958  NE1 TRP A  64       5.880  22.804   3.405  1.00  0.63           N  
ATOM    959  CE2 TRP A  64       5.739  21.650   4.118  1.00  0.63           C  
ATOM    960  CE3 TRP A  64       7.070  19.854   4.884  1.00  0.63           C  
ATOM    961  CZ2 TRP A  64       4.637  21.106   4.695  1.00  0.63           C  
ATOM    962  CZ3 TRP A  64       5.944  19.337   5.437  1.00  0.63           C  
ATOM    963  CH2 TRP A  64       4.764  19.945   5.336  1.00  0.63           C  
ATOM    964  H   TRP A  64      10.369  23.960   3.744  1.00  0.63           H  
ATOM    965  HA  TRP A  64       9.575  21.733   5.533  1.00  0.63           H  
ATOM    966 1HB  TRP A  64       9.758  21.966   2.515  1.00  0.63           H  
ATOM    967 2HB  TRP A  64       9.455  20.454   3.361  1.00  0.63           H  
ATOM    968  HD1 TRP A  64       7.619  23.750   2.464  1.00  0.63           H  
ATOM    969  HE1 TRP A  64       5.094  23.458   3.200  1.00  0.63           H  
ATOM    970  HE3 TRP A  64       8.030  19.347   4.984  1.00  0.63           H  
ATOM    971  HZ2 TRP A  64       3.688  21.572   4.661  1.00  0.63           H  
ATOM    972  HZ3 TRP A  64       6.025  18.433   5.968  1.00  0.63           H  
ATOM    973  HH2 TRP A  64       3.886  19.506   5.791  1.00  0.63           H  
ATOM    974  N   TYR A  65      11.650  20.336   5.495  1.00  0.63           N  
ATOM    975  CA  TYR A  65      12.919  19.638   5.663  1.00  0.63           C  
ATOM    976  C   TYR A  65      12.676  18.158   5.882  1.00  0.63           C  
ATOM    977  O   TYR A  65      11.526  17.716   5.945  1.00  0.63           O  
ATOM    978  CB  TYR A  65      13.744  20.217   6.826  1.00  0.63           C  
ATOM    979  CG  TYR A  65      13.271  19.924   8.283  1.00  0.63           C  
ATOM    980  CD1 TYR A  65      13.843  18.851   8.970  1.00  0.63           C  
ATOM    981  CD2 TYR A  65      12.332  20.715   8.936  1.00  0.63           C  
ATOM    982  CE1 TYR A  65      13.490  18.573  10.276  1.00  0.63           C  
ATOM    983  CE2 TYR A  65      11.985  20.414  10.268  1.00  0.63           C  
ATOM    984  CZ  TYR A  65      12.556  19.359  10.926  1.00  0.63           C  
ATOM    985  OH  TYR A  65      12.211  19.073  12.249  1.00  0.63           O  
ATOM    986  H   TYR A  65      10.828  20.005   5.993  1.00  0.63           H  
ATOM    987  HA  TYR A  65      13.498  19.742   4.744  1.00  0.63           H  
ATOM    988 1HB  TYR A  65      14.769  19.856   6.736  1.00  0.63           H  
ATOM    989 2HB  TYR A  65      13.786  21.300   6.709  1.00  0.63           H  
ATOM    990  HD1 TYR A  65      14.588  18.230   8.476  1.00  0.63           H  
ATOM    991  HD2 TYR A  65      11.875  21.563   8.423  1.00  0.63           H  
ATOM    992  HE1 TYR A  65      13.957  17.741  10.792  1.00  0.63           H  
ATOM    993  HE2 TYR A  65      11.272  21.010  10.795  1.00  0.63           H  
ATOM    994  HH  TYR A  65      12.699  18.297  12.542  1.00  0.63           H  
ATOM    995  N   VAL A  66      13.745  17.379   5.914  1.00  0.63           N  
ATOM    996  CA  VAL A  66      13.611  15.949   6.139  1.00  0.63           C  
ATOM    997  C   VAL A  66      14.307  15.479   7.422  1.00  0.63           C  
ATOM    998  O   VAL A  66      15.458  15.839   7.683  1.00  0.63           O  
ATOM    999  CB  VAL A  66      14.142  15.194   4.922  1.00  0.63           C  
ATOM   1000  CG1 VAL A  66      14.094  13.814   5.143  1.00  0.63           C  
ATOM   1001  CG2 VAL A  66      13.309  15.512   3.750  1.00  0.63           C  
ATOM   1002  H   VAL A  66      14.666  17.782   5.813  1.00  0.63           H  
ATOM   1003  HA  VAL A  66      12.552  15.727   6.226  1.00  0.63           H  
ATOM   1004  HB  VAL A  66      15.172  15.476   4.747  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  66      14.472  13.301   4.262  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  66      14.711  13.578   6.004  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  66      13.060  13.517   5.326  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  66      13.681  14.982   2.870  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  66      12.275  15.223   3.946  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  66      13.379  16.560   3.595  1.00  0.63           H  
ATOM   1011  N   SER A  67      13.587  14.694   8.229  1.00  0.63           N  
ATOM   1012  CA  SER A  67      14.101  14.179   9.497  1.00  0.63           C  
ATOM   1013  C   SER A  67      14.208  12.649   9.504  1.00  0.63           C  
ATOM   1014  O   SER A  67      13.263  11.970   9.122  1.00  0.63           O  
ATOM   1015  CB  SER A  67      13.159  14.596  10.615  1.00  0.63           C  
ATOM   1016  OG  SER A  67      13.533  14.051  11.854  1.00  0.63           O  
ATOM   1017  H   SER A  67      12.645  14.443   7.927  1.00  0.63           H  
ATOM   1018  HA  SER A  67      15.063  14.643   9.681  1.00  0.63           H  
ATOM   1019 1HB  SER A  67      13.141  15.668  10.683  1.00  0.63           H  
ATOM   1020 2HB  SER A  67      12.150  14.274  10.371  1.00  0.63           H  
ATOM   1021  HG  SER A  67      13.039  13.189  11.943  1.00  0.63           H  
ATOM   1022  N   PRO A  68      15.358  12.053   9.840  1.00  0.63           N  
ATOM   1023  CA  PRO A  68      15.511  10.623  10.025  1.00  0.63           C  
ATOM   1024  C   PRO A  68      14.449  10.079  11.020  1.00  0.63           C  
ATOM   1025  O   PRO A  68      13.668   9.213  10.627  1.00  0.63           O  
ATOM   1026  CB  PRO A  68      16.997  10.484  10.405  1.00  0.63           C  
ATOM   1027  CG  PRO A  68      17.659  11.668   9.723  1.00  0.63           C  
ATOM   1028  CD  PRO A  68      16.641  12.807   9.853  1.00  0.63           C  
ATOM   1029  HA  PRO A  68      15.337  10.137   9.066  1.00  0.63           H  
ATOM   1030 1HB  PRO A  68      17.209  10.382  11.426  1.00  0.63           H  
ATOM   1031 2HB  PRO A  68      17.366   9.548   9.956  1.00  0.63           H  
ATOM   1032 1HG  PRO A  68      18.610  11.900  10.227  1.00  0.63           H  
ATOM   1033 2HG  PRO A  68      17.910  11.434   8.689  1.00  0.63           H  
ATOM   1034 1HD  PRO A  68      16.775  13.365  10.790  1.00  0.63           H  
ATOM   1035 2HD  PRO A  68      16.732  13.451   8.959  1.00  0.63           H  
ATOM   1036  N   PRO A  69      14.404  10.484  12.320  1.00  0.63           N  
ATOM   1037  CA  PRO A  69      13.394  10.045  13.257  1.00  0.63           C  
ATOM   1038  C   PRO A  69      12.071  10.750  13.020  1.00  0.63           C  
ATOM   1039  O   PRO A  69      12.020  11.859  12.472  1.00  0.63           O  
ATOM   1040  CB  PRO A  69      13.966  10.462  14.613  1.00  0.63           C  
ATOM   1041  CG  PRO A  69      14.764  11.697  14.306  1.00  0.63           C  
ATOM   1042  CD  PRO A  69      15.374  11.442  12.950  1.00  0.63           C  
ATOM   1043  HA  PRO A  69      13.275   8.955  13.187  1.00  0.63           H  
ATOM   1044 1HB  PRO A  69      13.138  10.655  15.320  1.00  0.63           H  
ATOM   1045 2HB  PRO A  69      14.570   9.647  15.038  1.00  0.63           H  
ATOM   1046 1HG  PRO A  69      14.101  12.577  14.311  1.00  0.63           H  
ATOM   1047 2HG  PRO A  69      15.520  11.868  15.087  1.00  0.63           H  
ATOM   1048 1HD  PRO A  69      15.449  12.379  12.424  1.00  0.63           H  
ATOM   1049 2HD  PRO A  69      16.328  10.987  13.168  1.00  0.63           H  
ATOM   1050  N   LEU A  70      11.012  10.147  13.532  1.00  0.62           N  
ATOM   1051  CA  LEU A  70       9.717  10.800  13.585  1.00  0.62           C  
ATOM   1052  C   LEU A  70       9.714  11.816  14.712  1.00  0.62           C  
ATOM   1053  O   LEU A  70      10.113  11.492  15.831  1.00  0.62           O  
ATOM   1054  CB  LEU A  70       8.597   9.803  13.897  1.00  0.62           C  
ATOM   1055  CG  LEU A  70       7.171  10.401  13.955  1.00  0.62           C  
ATOM   1056  CD1 LEU A  70       6.765  10.823  12.586  1.00  0.62           C  
ATOM   1057  CD2 LEU A  70       6.214   9.393  14.537  1.00  0.62           C  
ATOM   1058  H   LEU A  70      11.108   9.222  13.927  1.00  0.62           H  
ATOM   1059  HA  LEU A  70       9.529  11.305  12.637  1.00  0.62           H  
ATOM   1060 1HB  LEU A  70       8.595   9.025  13.140  1.00  0.62           H  
ATOM   1061 2HB  LEU A  70       8.801   9.343  14.862  1.00  0.62           H  
ATOM   1062  HG  LEU A  70       7.177  11.290  14.581  1.00  0.62           H  
ATOM   1063 1HD1 LEU A  70       5.773  11.273  12.610  1.00  0.62           H  
ATOM   1064 2HD1 LEU A  70       7.478  11.518  12.207  1.00  0.62           H  
ATOM   1065 3HD1 LEU A  70       6.742   9.958  11.964  1.00  0.62           H  
ATOM   1066 1HD2 LEU A  70       5.209   9.820  14.572  1.00  0.62           H  
ATOM   1067 2HD2 LEU A  70       6.208   8.502  13.914  1.00  0.62           H  
ATOM   1068 3HD2 LEU A  70       6.533   9.126  15.542  1.00  0.62           H  
ATOM   1069  N   THR A  71       9.254  13.022  14.437  1.00  0.60           N  
ATOM   1070  CA  THR A  71       9.105  14.018  15.485  1.00  0.60           C  
ATOM   1071  C   THR A  71       7.784  14.767  15.341  1.00  0.60           C  
ATOM   1072  O   THR A  71       6.980  14.479  14.460  1.00  0.60           O  
ATOM   1073  CB  THR A  71      10.307  14.995  15.537  1.00  0.60           C  
ATOM   1074  OG1 THR A  71      10.196  15.792  16.733  1.00  0.60           O  
ATOM   1075  CG2 THR A  71      10.379  15.879  14.304  1.00  0.60           C  
ATOM   1076  H   THR A  71       8.992  13.240  13.487  1.00  0.60           H  
ATOM   1077  HA  THR A  71       9.076  13.501  16.444  1.00  0.60           H  
ATOM   1078  HB  THR A  71      11.231  14.415  15.597  1.00  0.60           H  
ATOM   1079  HG1 THR A  71      10.330  15.226  17.504  1.00  0.60           H  
ATOM   1080 1HG2 THR A  71      11.239  16.543  14.381  1.00  0.60           H  
ATOM   1081 2HG2 THR A  71      10.494  15.255  13.437  1.00  0.60           H  
ATOM   1082 3HG2 THR A  71       9.494  16.455  14.212  1.00  0.60           H  
ATOM   1083  N   ASP A  72       7.562  15.751  16.195  1.00  0.58           N  
ATOM   1084  CA  ASP A  72       6.290  16.477  16.200  1.00  0.58           C  
ATOM   1085  C   ASP A  72       6.064  17.211  14.882  1.00  0.58           C  
ATOM   1086  O   ASP A  72       4.951  17.275  14.357  1.00  0.58           O  
ATOM   1087  CB  ASP A  72       6.246  17.452  17.373  1.00  0.58           C  
ATOM   1088  CG  ASP A  72       6.138  16.755  18.720  1.00  0.58           C  
ATOM   1089  OD1 ASP A  72       5.865  15.576  18.745  1.00  0.58           O  
ATOM   1090  OD2 ASP A  72       6.336  17.408  19.714  1.00  0.58           O  
ATOM   1091  H   ASP A  72       8.308  15.973  16.841  1.00  0.58           H  
ATOM   1092  HA  ASP A  72       5.483  15.754  16.326  1.00  0.58           H  
ATOM   1093 1HB  ASP A  72       7.131  18.090  17.361  1.00  0.58           H  
ATOM   1094 2HB  ASP A  72       5.384  18.085  17.274  1.00  0.58           H  
ATOM   1095  N   ASN A  73       7.156  17.695  14.307  1.00  0.56           N  
ATOM   1096  CA  ASN A  73       7.157  18.477  13.079  1.00  0.56           C  
ATOM   1097  C   ASN A  73       6.899  17.609  11.850  1.00  0.56           C  
ATOM   1098  O   ASN A  73       6.813  18.125  10.733  1.00  0.56           O  
ATOM   1099  CB  ASN A  73       8.484  19.182  12.902  1.00  0.56           C  
ATOM   1100  CG  ASN A  73       8.741  20.274  13.862  1.00  0.56           C  
ATOM   1101  OD1 ASN A  73       7.828  20.827  14.485  1.00  0.56           O  
ATOM   1102  ND2 ASN A  73      10.004  20.612  13.992  1.00  0.56           N  
ATOM   1103  H   ASN A  73       8.032  17.551  14.786  1.00  0.56           H  
ATOM   1104  HA  ASN A  73       6.357  19.218  13.136  1.00  0.56           H  
ATOM   1105 1HB  ASN A  73       9.288  18.457  12.992  1.00  0.56           H  
ATOM   1106 2HB  ASN A  73       8.539  19.568  11.901  1.00  0.56           H  
ATOM   1107 1HD2 ASN A  73      10.267  21.344  14.618  1.00  0.56           H  
ATOM   1108 2HD2 ASN A  73      10.713  20.135  13.435  1.00  0.56           H  
ATOM   1109  N   CYS A  74       6.853  16.285  12.049  1.00  0.56           N  
ATOM   1110  CA  CYS A  74       6.626  15.318  10.988  1.00  0.56           C  
ATOM   1111  C   CYS A  74       5.193  14.826  10.957  1.00  0.56           C  
ATOM   1112  O   CYS A  74       4.855  13.950  10.155  1.00  0.56           O  
ATOM   1113  CB  CYS A  74       7.477  14.087  11.181  1.00  0.56           C  
ATOM   1114  SG  CYS A  74       9.228  14.318  11.101  1.00  0.56           S  
ATOM   1115  H   CYS A  74       6.932  15.905  12.989  1.00  0.56           H  
ATOM   1116  HA  CYS A  74       6.857  15.785  10.037  1.00  0.56           H  
ATOM   1117 1HB  CYS A  74       7.243  13.688  12.148  1.00  0.56           H  
ATOM   1118 2HB  CYS A  74       7.199  13.341  10.435  1.00  0.56           H  
ATOM   1119  HG  CYS A  74       9.248  14.644   9.802  1.00  0.56           H  
ATOM   1120  N   VAL A  75       4.359  15.327  11.859  1.00  0.56           N  
ATOM   1121  CA  VAL A  75       2.988  14.858  11.878  1.00  0.56           C  
ATOM   1122  C   VAL A  75       2.096  15.924  11.266  1.00  0.56           C  
ATOM   1123  O   VAL A  75       2.176  17.107  11.638  1.00  0.56           O  
ATOM   1124  CB  VAL A  75       2.556  14.498  13.298  1.00  0.56           C  
ATOM   1125  CG1 VAL A  75       1.113  14.027  13.262  1.00  0.56           C  
ATOM   1126  CG2 VAL A  75       3.500  13.409  13.844  1.00  0.56           C  
ATOM   1127  H   VAL A  75       4.663  16.031  12.534  1.00  0.56           H  
ATOM   1128  HA  VAL A  75       2.908  13.957  11.269  1.00  0.56           H  
ATOM   1129  HB  VAL A  75       2.606  15.384  13.935  1.00  0.56           H  
ATOM   1130 1HG1 VAL A  75       0.775  13.770  14.267  1.00  0.56           H  
ATOM   1131 2HG1 VAL A  75       0.485  14.803  12.863  1.00  0.56           H  
ATOM   1132 3HG1 VAL A  75       1.036  13.153  12.617  1.00  0.56           H  
ATOM   1133 1HG2 VAL A  75       3.203  13.139  14.856  1.00  0.56           H  
ATOM   1134 2HG2 VAL A  75       3.450  12.528  13.201  1.00  0.56           H  
ATOM   1135 3HG2 VAL A  75       4.526  13.788  13.857  1.00  0.56           H  
ATOM   1136  N   PHE A  76       1.289  15.506  10.293  1.00  0.57           N  
ATOM   1137  CA  PHE A  76       0.473  16.434   9.544  1.00  0.57           C  
ATOM   1138  C   PHE A  76      -0.997  16.155   9.707  1.00  0.57           C  
ATOM   1139  O   PHE A  76      -1.406  15.002   9.834  1.00  0.57           O  
ATOM   1140  CB  PHE A  76       0.821  16.290   8.062  1.00  0.57           C  
ATOM   1141  CG  PHE A  76       2.251  16.481   7.879  1.00  0.57           C  
ATOM   1142  CD1 PHE A  76       3.085  15.381   7.709  1.00  0.57           C  
ATOM   1143  CD2 PHE A  76       2.799  17.716   7.986  1.00  0.57           C  
ATOM   1144  CE1 PHE A  76       4.439  15.547   7.625  1.00  0.57           C  
ATOM   1145  CE2 PHE A  76       4.148  17.876   7.931  1.00  0.57           C  
ATOM   1146  CZ  PHE A  76       4.964  16.792   7.746  1.00  0.57           C  
ATOM   1147  H   PHE A  76       1.270  14.519  10.047  1.00  0.57           H  
ATOM   1148  HA  PHE A  76       0.680  17.446   9.886  1.00  0.57           H  
ATOM   1149 1HB  PHE A  76       0.542  15.297   7.703  1.00  0.57           H  
ATOM   1150 2HB  PHE A  76       0.278  17.039   7.476  1.00  0.57           H  
ATOM   1151  HD1 PHE A  76       2.651  14.378   7.651  1.00  0.57           H  
ATOM   1152  HD2 PHE A  76       2.147  18.564   8.134  1.00  0.57           H  
ATOM   1153  HE1 PHE A  76       5.100  14.689   7.494  1.00  0.57           H  
ATOM   1154  HE2 PHE A  76       4.581  18.864   8.039  1.00  0.57           H  
ATOM   1155  HZ  PHE A  76       6.028  16.930   7.704  1.00  0.57           H  
ATOM   1156  N   LEU A  77      -1.806  17.194   9.641  1.00  0.59           N  
ATOM   1157  CA  LEU A  77      -3.227  16.982   9.603  1.00  0.59           C  
ATOM   1158  C   LEU A  77      -3.549  16.796   8.150  1.00  0.59           C  
ATOM   1159  O   LEU A  77      -3.006  17.522   7.305  1.00  0.59           O  
ATOM   1160  CB  LEU A  77      -3.996  18.177  10.165  1.00  0.59           C  
ATOM   1161  CG  LEU A  77      -3.732  18.482  11.587  1.00  0.59           C  
ATOM   1162  CD1 LEU A  77      -4.366  19.787  11.983  1.00  0.59           C  
ATOM   1163  CD2 LEU A  77      -4.304  17.354  12.400  1.00  0.59           C  
ATOM   1164  H   LEU A  77      -1.427  18.126   9.570  1.00  0.59           H  
ATOM   1165  HA  LEU A  77      -3.469  16.091  10.158  1.00  0.59           H  
ATOM   1166 1HB  LEU A  77      -3.757  19.045   9.594  1.00  0.59           H  
ATOM   1167 2HB  LEU A  77      -5.062  17.979  10.055  1.00  0.59           H  
ATOM   1168  HG  LEU A  77      -2.671  18.568  11.732  1.00  0.59           H  
ATOM   1169 1HD1 LEU A  77      -4.157  19.988  13.033  1.00  0.59           H  
ATOM   1170 2HD1 LEU A  77      -3.948  20.586  11.372  1.00  0.59           H  
ATOM   1171 3HD1 LEU A  77      -5.443  19.735  11.827  1.00  0.59           H  
ATOM   1172 1HD2 LEU A  77      -4.117  17.513  13.463  1.00  0.59           H  
ATOM   1173 2HD2 LEU A  77      -5.374  17.284  12.227  1.00  0.59           H  
ATOM   1174 3HD2 LEU A  77      -3.838  16.439  12.076  1.00  0.59           H  
ATOM   1175  N   VAL A  78      -4.400  15.834   7.847  1.00  0.63           N  
ATOM   1176  CA  VAL A  78      -4.751  15.636   6.452  1.00  0.63           C  
ATOM   1177  C   VAL A  78      -6.237  15.725   6.264  1.00  0.63           C  
ATOM   1178  O   VAL A  78      -7.012  15.004   6.900  1.00  0.63           O  
ATOM   1179  CB  VAL A  78      -4.205  14.310   5.901  1.00  0.63           C  
ATOM   1180  CG1 VAL A  78      -4.589  14.152   4.441  1.00  0.63           C  
ATOM   1181  CG2 VAL A  78      -2.703  14.319   6.074  1.00  0.63           C  
ATOM   1182  H   VAL A  78      -4.790  15.269   8.604  1.00  0.63           H  
ATOM   1183  HA  VAL A  78      -4.294  16.427   5.867  1.00  0.63           H  
ATOM   1184  HB  VAL A  78      -4.634  13.468   6.448  1.00  0.63           H  
ATOM   1185 1HG1 VAL A  78      -4.191  13.209   4.060  1.00  0.63           H  
ATOM   1186 2HG1 VAL A  78      -5.670  14.152   4.361  1.00  0.63           H  
ATOM   1187 3HG1 VAL A  78      -4.175  14.985   3.867  1.00  0.63           H  
ATOM   1188 1HG2 VAL A  78      -2.285  13.404   5.685  1.00  0.63           H  
ATOM   1189 2HG2 VAL A  78      -2.310  15.165   5.529  1.00  0.63           H  
ATOM   1190 3HG2 VAL A  78      -2.443  14.409   7.125  1.00  0.63           H  
ATOM   1191  N   GLU A  79      -6.627  16.617   5.372  1.00  0.67           N  
ATOM   1192  CA  GLU A  79      -8.027  16.845   5.098  1.00  0.67           C  
ATOM   1193  C   GLU A  79      -8.355  16.567   3.647  1.00  0.67           C  
ATOM   1194  O   GLU A  79      -7.549  16.834   2.751  1.00  0.67           O  
ATOM   1195  CB  GLU A  79      -8.379  18.288   5.446  1.00  0.67           C  
ATOM   1196  CG  GLU A  79      -8.210  18.647   6.928  1.00  0.67           C  
ATOM   1197  CD  GLU A  79      -8.512  20.092   7.199  1.00  0.67           C  
ATOM   1198  OE1 GLU A  79      -7.745  20.926   6.759  1.00  0.67           O  
ATOM   1199  OE2 GLU A  79      -9.504  20.374   7.828  1.00  0.67           O  
ATOM   1200  H   GLU A  79      -5.910  17.166   4.895  1.00  0.67           H  
ATOM   1201  HA  GLU A  79      -8.622  16.173   5.717  1.00  0.67           H  
ATOM   1202 1HB  GLU A  79      -7.750  18.964   4.863  1.00  0.67           H  
ATOM   1203 2HB  GLU A  79      -9.415  18.485   5.166  1.00  0.67           H  
ATOM   1204 1HG  GLU A  79      -8.874  18.022   7.525  1.00  0.67           H  
ATOM   1205 2HG  GLU A  79      -7.184  18.435   7.229  1.00  0.67           H  
ATOM   1206  N   LEU A  80      -9.553  16.046   3.419  1.00  0.71           N  
ATOM   1207  CA  LEU A  80     -10.043  15.783   2.073  1.00  0.71           C  
ATOM   1208  C   LEU A  80     -11.023  16.867   1.643  1.00  0.71           C  
ATOM   1209  O   LEU A  80     -12.003  17.148   2.339  1.00  0.71           O  
ATOM   1210  CB  LEU A  80     -10.697  14.405   2.001  1.00  0.71           C  
ATOM   1211  CG  LEU A  80     -11.294  14.029   0.649  1.00  0.71           C  
ATOM   1212  CD1 LEU A  80     -10.190  13.923  -0.366  1.00  0.71           C  
ATOM   1213  CD2 LEU A  80     -12.022  12.711   0.774  1.00  0.71           C  
ATOM   1214  H   LEU A  80     -10.153  15.841   4.207  1.00  0.71           H  
ATOM   1215  HA  LEU A  80      -9.199  15.797   1.381  1.00  0.71           H  
ATOM   1216 1HB  LEU A  80      -9.951  13.654   2.250  1.00  0.71           H  
ATOM   1217 2HB  LEU A  80     -11.496  14.359   2.739  1.00  0.71           H  
ATOM   1218  HG  LEU A  80     -11.989  14.808   0.319  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  80     -10.605  13.655  -1.318  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  80      -9.675  14.869  -0.450  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  80      -9.501  13.171  -0.063  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  80     -12.446  12.441  -0.192  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  80     -11.322  11.938   1.095  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  80     -12.822  12.808   1.509  1.00  0.71           H  
ATOM   1225  N   ASN A  81     -10.730  17.487   0.515  1.00  0.74           N  
ATOM   1226  CA  ASN A  81     -11.514  18.569  -0.040  1.00  0.74           C  
ATOM   1227  C   ASN A  81     -12.669  18.011  -0.885  1.00  0.74           C  
ATOM   1228  O   ASN A  81     -12.592  16.872  -1.352  1.00  0.74           O  
ATOM   1229  CB  ASN A  81     -10.593  19.481  -0.833  1.00  0.74           C  
ATOM   1230  CG  ASN A  81      -9.661  20.231   0.058  1.00  0.74           C  
ATOM   1231  OD1 ASN A  81     -10.065  21.150   0.784  1.00  0.74           O  
ATOM   1232  ND2 ASN A  81      -8.429  19.837   0.048  1.00  0.74           N  
ATOM   1233  H   ASN A  81      -9.902  17.198  -0.003  1.00  0.74           H  
ATOM   1234  HA  ASN A  81     -11.909  19.130   0.799  1.00  0.74           H  
ATOM   1235 1HB  ASN A  81     -10.006  18.880  -1.530  1.00  0.74           H  
ATOM   1236 2HB  ASN A  81     -11.157  20.181  -1.436  1.00  0.74           H  
ATOM   1237 1HD2 ASN A  81      -7.758  20.280   0.635  1.00  0.74           H  
ATOM   1238 2HD2 ASN A  81      -8.168  19.069  -0.549  1.00  0.74           H  
ATOM   1239  N   PRO A  82     -13.762  18.771  -1.091  1.00  0.76           N  
ATOM   1240  CA  PRO A  82     -14.903  18.434  -1.936  1.00  0.76           C  
ATOM   1241  C   PRO A  82     -14.531  17.951  -3.340  1.00  0.76           C  
ATOM   1242  O   PRO A  82     -15.256  17.157  -3.937  1.00  0.76           O  
ATOM   1243  CB  PRO A  82     -15.657  19.765  -2.002  1.00  0.76           C  
ATOM   1244  CG  PRO A  82     -15.348  20.439  -0.690  1.00  0.76           C  
ATOM   1245  CD  PRO A  82     -13.913  20.082  -0.392  1.00  0.76           C  
ATOM   1246  HA  PRO A  82     -15.508  17.671  -1.421  1.00  0.76           H  
ATOM   1247 1HB  PRO A  82     -15.313  20.345  -2.873  1.00  0.76           H  
ATOM   1248 2HB  PRO A  82     -16.731  19.580  -2.145  1.00  0.76           H  
ATOM   1249 1HG  PRO A  82     -15.504  21.526  -0.781  1.00  0.76           H  
ATOM   1250 2HG  PRO A  82     -16.041  20.085   0.087  1.00  0.76           H  
ATOM   1251 1HD  PRO A  82     -13.235  20.843  -0.792  1.00  0.76           H  
ATOM   1252 2HD  PRO A  82     -13.836  19.975   0.697  1.00  0.76           H  
ATOM   1253  N   ASP A  83     -13.403  18.427  -3.876  1.00  0.76           N  
ATOM   1254  CA  ASP A  83     -12.982  18.031  -5.218  1.00  0.76           C  
ATOM   1255  C   ASP A  83     -12.128  16.759  -5.257  1.00  0.76           C  
ATOM   1256  O   ASP A  83     -11.602  16.395  -6.310  1.00  0.76           O  
ATOM   1257  CB  ASP A  83     -12.206  19.159  -5.887  1.00  0.76           C  
ATOM   1258  CG  ASP A  83     -10.896  19.496  -5.218  1.00  0.76           C  
ATOM   1259  OD1 ASP A  83     -10.555  18.913  -4.208  1.00  0.76           O  
ATOM   1260  OD2 ASP A  83     -10.215  20.338  -5.757  1.00  0.76           O  
ATOM   1261  H   ASP A  83     -12.836  19.078  -3.360  1.00  0.76           H  
ATOM   1262  HA  ASP A  83     -13.880  17.844  -5.808  1.00  0.76           H  
ATOM   1263 1HB  ASP A  83     -12.003  18.883  -6.922  1.00  0.76           H  
ATOM   1264 2HB  ASP A  83     -12.825  20.058  -5.908  1.00  0.76           H  
ATOM   1265  N   GLY A  84     -11.980  16.086  -4.117  1.00  0.74           N  
ATOM   1266  CA  GLY A  84     -11.209  14.854  -4.035  1.00  0.74           C  
ATOM   1267  C   GLY A  84      -9.721  15.056  -3.718  1.00  0.74           C  
ATOM   1268  O   GLY A  84      -8.990  14.081  -3.526  1.00  0.74           O  
ATOM   1269  H   GLY A  84     -12.407  16.440  -3.263  1.00  0.74           H  
ATOM   1270 1HA  GLY A  84     -11.659  14.220  -3.274  1.00  0.74           H  
ATOM   1271 2HA  GLY A  84     -11.303  14.318  -4.977  1.00  0.74           H  
ATOM   1272  N   ARG A  85      -9.260  16.305  -3.670  1.00  0.72           N  
ATOM   1273  CA  ARG A  85      -7.853  16.581  -3.390  1.00  0.72           C  
ATOM   1274  C   ARG A  85      -7.569  16.678  -1.892  1.00  0.72           C  
ATOM   1275  O   ARG A  85      -8.463  16.917  -1.079  1.00  0.72           O  
ATOM   1276  CB  ARG A  85      -7.426  17.839  -4.107  1.00  0.72           C  
ATOM   1277  CG  ARG A  85      -7.467  17.736  -5.631  1.00  0.72           C  
ATOM   1278  CD  ARG A  85      -7.122  19.024  -6.265  1.00  0.72           C  
ATOM   1279  NE  ARG A  85      -6.936  18.909  -7.684  1.00  0.72           N  
ATOM   1280  CZ  ARG A  85      -7.873  19.062  -8.640  1.00  0.72           C  
ATOM   1281  NH1 ARG A  85      -9.110  19.380  -8.332  1.00  0.72           N  
ATOM   1282  NH2 ARG A  85      -7.535  18.902  -9.911  1.00  0.72           N  
ATOM   1283  H   ARG A  85      -9.886  17.104  -3.848  1.00  0.72           H  
ATOM   1284  HA  ARG A  85      -7.256  15.760  -3.790  1.00  0.72           H  
ATOM   1285 1HB  ARG A  85      -8.080  18.658  -3.820  1.00  0.72           H  
ATOM   1286 2HB  ARG A  85      -6.408  18.102  -3.811  1.00  0.72           H  
ATOM   1287 1HG  ARG A  85      -6.759  16.979  -5.965  1.00  0.72           H  
ATOM   1288 2HG  ARG A  85      -8.480  17.462  -5.943  1.00  0.72           H  
ATOM   1289 1HD  ARG A  85      -7.903  19.750  -6.078  1.00  0.72           H  
ATOM   1290 2HD  ARG A  85      -6.213  19.368  -5.857  1.00  0.72           H  
ATOM   1291  HE  ARG A  85      -5.989  18.703  -7.958  1.00  0.72           H  
ATOM   1292 1HH1 ARG A  85      -9.386  19.551  -7.349  1.00  0.72           H  
ATOM   1293 2HH1 ARG A  85      -9.796  19.495  -9.055  1.00  0.72           H  
ATOM   1294 1HH2 ARG A  85      -6.582  18.665 -10.154  1.00  0.72           H  
ATOM   1295 2HH2 ARG A  85      -8.226  19.019 -10.636  1.00  0.72           H  
ATOM   1296  N   TYR A  86      -6.312  16.517  -1.517  1.00  0.69           N  
ATOM   1297  CA  TYR A  86      -5.915  16.576  -0.123  1.00  0.69           C  
ATOM   1298  C   TYR A  86      -5.110  17.812   0.239  1.00  0.69           C  
ATOM   1299  O   TYR A  86      -4.369  18.373  -0.576  1.00  0.69           O  
ATOM   1300  CB  TYR A  86      -5.088  15.345   0.253  1.00  0.69           C  
ATOM   1301  CG  TYR A  86      -5.842  14.053   0.217  1.00  0.69           C  
ATOM   1302  CD1 TYR A  86      -5.890  13.306  -0.951  1.00  0.69           C  
ATOM   1303  CD2 TYR A  86      -6.483  13.611   1.354  1.00  0.69           C  
ATOM   1304  CE1 TYR A  86      -6.576  12.106  -0.968  1.00  0.69           C  
ATOM   1305  CE2 TYR A  86      -7.162  12.417   1.346  1.00  0.69           C  
ATOM   1306  CZ  TYR A  86      -7.208  11.660   0.192  1.00  0.69           C  
ATOM   1307  OH  TYR A  86      -7.890  10.464   0.183  1.00  0.69           O  
ATOM   1308  H   TYR A  86      -5.609  16.333  -2.211  1.00  0.69           H  
ATOM   1309  HA  TYR A  86      -6.817  16.584   0.482  1.00  0.69           H  
ATOM   1310 1HB  TYR A  86      -4.237  15.261  -0.430  1.00  0.69           H  
ATOM   1311 2HB  TYR A  86      -4.685  15.476   1.259  1.00  0.69           H  
ATOM   1312  HD1 TYR A  86      -5.385  13.665  -1.851  1.00  0.69           H  
ATOM   1313  HD2 TYR A  86      -6.448  14.212   2.256  1.00  0.69           H  
ATOM   1314  HE1 TYR A  86      -6.616  11.511  -1.880  1.00  0.69           H  
ATOM   1315  HE2 TYR A  86      -7.665  12.072   2.249  1.00  0.69           H  
ATOM   1316  HH  TYR A  86      -8.282  10.313   1.047  1.00  0.69           H  
ATOM   1317  N   ARG A  87      -5.242  18.202   1.500  1.00  0.66           N  
ATOM   1318  CA  ARG A  87      -4.471  19.283   2.100  1.00  0.66           C  
ATOM   1319  C   ARG A  87      -3.694  18.781   3.313  1.00  0.66           C  
ATOM   1320  O   ARG A  87      -4.254  18.141   4.204  1.00  0.66           O  
ATOM   1321  CB  ARG A  87      -5.387  20.450   2.494  1.00  0.66           C  
ATOM   1322  CG  ARG A  87      -4.702  21.646   3.168  1.00  0.66           C  
ATOM   1323  CD  ARG A  87      -5.643  22.828   3.400  1.00  0.66           C  
ATOM   1324  NE  ARG A  87      -6.658  22.658   4.460  1.00  0.66           N  
ATOM   1325  CZ  ARG A  87      -7.705  23.504   4.622  1.00  0.66           C  
ATOM   1326  NH1 ARG A  87      -7.878  24.518   3.806  1.00  0.66           N  
ATOM   1327  NH2 ARG A  87      -8.552  23.305   5.604  1.00  0.66           N  
ATOM   1328  H   ARG A  87      -5.926  17.704   2.074  1.00  0.66           H  
ATOM   1329  HA  ARG A  87      -3.755  19.652   1.361  1.00  0.66           H  
ATOM   1330 1HB  ARG A  87      -5.886  20.822   1.605  1.00  0.66           H  
ATOM   1331 2HB  ARG A  87      -6.160  20.088   3.175  1.00  0.66           H  
ATOM   1332 1HG  ARG A  87      -4.346  21.321   4.149  1.00  0.66           H  
ATOM   1333 2HG  ARG A  87      -3.848  21.976   2.583  1.00  0.66           H  
ATOM   1334 1HD  ARG A  87      -5.053  23.696   3.638  1.00  0.66           H  
ATOM   1335 2HD  ARG A  87      -6.181  23.017   2.504  1.00  0.66           H  
ATOM   1336  HE  ARG A  87      -6.599  21.875   5.136  1.00  0.66           H  
ATOM   1337 1HH1 ARG A  87      -7.229  24.672   3.050  1.00  0.66           H  
ATOM   1338 2HH1 ARG A  87      -8.662  25.142   3.932  1.00  0.66           H  
ATOM   1339 1HH2 ARG A  87      -8.399  22.504   6.231  1.00  0.66           H  
ATOM   1340 2HH2 ARG A  87      -9.338  23.918   5.740  1.00  0.66           H  
ATOM   1341  N   PHE A  88      -2.392  19.058   3.313  1.00  0.63           N  
ATOM   1342  CA  PHE A  88      -1.461  18.701   4.389  1.00  0.63           C  
ATOM   1343  C   PHE A  88      -1.019  19.907   5.213  1.00  0.63           C  
ATOM   1344  O   PHE A  88      -0.364  20.827   4.707  1.00  0.63           O  
ATOM   1345  CB  PHE A  88      -0.234  17.998   3.815  1.00  0.63           C  
ATOM   1346  CG  PHE A  88      -0.399  16.614   3.422  1.00  0.63           C  
ATOM   1347  CD1 PHE A  88      -0.977  16.224   2.223  1.00  0.63           C  
ATOM   1348  CD2 PHE A  88       0.108  15.660   4.274  1.00  0.63           C  
ATOM   1349  CE1 PHE A  88      -1.073  14.885   1.936  1.00  0.63           C  
ATOM   1350  CE2 PHE A  88       0.024  14.349   3.986  1.00  0.63           C  
ATOM   1351  CZ  PHE A  88      -0.568  13.959   2.840  1.00  0.63           C  
ATOM   1352  H   PHE A  88      -2.022  19.568   2.520  1.00  0.63           H  
ATOM   1353  HA  PHE A  88      -1.967  18.005   5.060  1.00  0.63           H  
ATOM   1354 1HB  PHE A  88       0.074  18.533   2.943  1.00  0.63           H  
ATOM   1355 2HB  PHE A  88       0.581  18.051   4.539  1.00  0.63           H  
ATOM   1356  HD1 PHE A  88      -1.363  16.974   1.527  1.00  0.63           H  
ATOM   1357  HD2 PHE A  88       0.581  15.981   5.198  1.00  0.63           H  
ATOM   1358  HE1 PHE A  88      -1.542  14.554   1.009  1.00  0.63           H  
ATOM   1359  HE2 PHE A  88       0.419  13.604   4.682  1.00  0.63           H  
ATOM   1360  HZ  PHE A  88      -0.636  12.930   2.658  1.00  0.63           H  
ATOM   1361  N   GLN A  89      -1.370  19.886   6.493  1.00  0.62           N  
ATOM   1362  CA  GLN A  89      -1.101  20.983   7.428  1.00  0.62           C  
ATOM   1363  C   GLN A  89      -0.226  20.544   8.587  1.00  0.62           C  
ATOM   1364  O   GLN A  89      -0.468  19.512   9.201  1.00  0.62           O  
ATOM   1365  CB  GLN A  89      -2.422  21.482   7.975  1.00  0.62           C  
ATOM   1366  CG  GLN A  89      -2.373  22.597   8.954  1.00  0.62           C  
ATOM   1367  CD  GLN A  89      -3.774  22.949   9.412  1.00  0.62           C  
ATOM   1368  OE1 GLN A  89      -4.702  22.136   9.330  1.00  0.62           O  
ATOM   1369  NE2 GLN A  89      -3.939  24.147   9.891  1.00  0.62           N  
ATOM   1370  H   GLN A  89      -1.896  19.074   6.830  1.00  0.62           H  
ATOM   1371  HA  GLN A  89      -0.593  21.789   6.899  1.00  0.62           H  
ATOM   1372 1HB  GLN A  89      -3.070  21.741   7.164  1.00  0.62           H  
ATOM   1373 2HB  GLN A  89      -2.894  20.670   8.476  1.00  0.62           H  
ATOM   1374 1HG  GLN A  89      -1.800  22.286   9.826  1.00  0.62           H  
ATOM   1375 2HG  GLN A  89      -1.906  23.479   8.500  1.00  0.62           H  
ATOM   1376 1HE2 GLN A  89      -4.831  24.454  10.210  1.00  0.62           H  
ATOM   1377 2HE2 GLN A  89      -3.137  24.765   9.917  1.00  0.62           H  
ATOM   1378  N   SER A  90       0.816  21.276   8.911  1.00  0.62           N  
ATOM   1379  CA  SER A  90       1.588  20.804  10.060  1.00  0.62           C  
ATOM   1380  C   SER A  90       0.751  20.854  11.329  1.00  0.62           C  
ATOM   1381  O   SER A  90       0.103  21.860  11.604  1.00  0.62           O  
ATOM   1382  CB  SER A  90       2.846  21.613  10.219  1.00  0.62           C  
ATOM   1383  OG  SER A  90       3.525  21.295  11.416  1.00  0.62           O  
ATOM   1384  H   SER A  90       1.031  22.146   8.411  1.00  0.62           H  
ATOM   1385  HA  SER A  90       1.872  19.769   9.900  1.00  0.62           H  
ATOM   1386 1HB  SER A  90       3.492  21.398   9.386  1.00  0.62           H  
ATOM   1387 2HB  SER A  90       2.606  22.674  10.188  1.00  0.62           H  
ATOM   1388  HG  SER A  90       3.860  20.392  11.293  1.00  0.62           H  
ATOM   1389  N   VAL A  91       0.822  19.801  12.149  1.00  0.63           N  
ATOM   1390  CA  VAL A  91       0.121  19.816  13.432  1.00  0.63           C  
ATOM   1391  C   VAL A  91       0.688  20.891  14.352  1.00  0.63           C  
ATOM   1392  O   VAL A  91      -0.049  21.583  15.055  1.00  0.63           O  
ATOM   1393  CB  VAL A  91       0.231  18.451  14.135  1.00  0.63           C  
ATOM   1394  CG1 VAL A  91      -0.295  18.546  15.541  1.00  0.63           C  
ATOM   1395  CG2 VAL A  91      -0.582  17.434  13.416  1.00  0.63           C  
ATOM   1396  H   VAL A  91       1.346  18.965  11.879  1.00  0.63           H  
ATOM   1397  HA  VAL A  91      -0.931  20.027  13.246  1.00  0.63           H  
ATOM   1398  HB  VAL A  91       1.280  18.144  14.164  1.00  0.63           H  
ATOM   1399 1HG1 VAL A  91      -0.211  17.568  16.023  1.00  0.63           H  
ATOM   1400 2HG1 VAL A  91       0.284  19.279  16.100  1.00  0.63           H  
ATOM   1401 3HG1 VAL A  91      -1.343  18.848  15.516  1.00  0.63           H  
ATOM   1402 1HG2 VAL A  91      -0.496  16.489  13.936  1.00  0.63           H  
ATOM   1403 2HG2 VAL A  91      -1.601  17.740  13.430  1.00  0.63           H  
ATOM   1404 3HG2 VAL A  91      -0.242  17.331  12.399  1.00  0.63           H  
ATOM   1405  N   VAL A  92       2.013  20.998  14.354  1.00  0.65           N  
ATOM   1406  CA  VAL A  92       2.745  21.927  15.198  1.00  0.65           C  
ATOM   1407  C   VAL A  92       2.673  23.358  14.696  1.00  0.65           C  
ATOM   1408  O   VAL A  92       2.421  24.288  15.467  1.00  0.65           O  
ATOM   1409  CB  VAL A  92       4.230  21.539  15.225  1.00  0.65           C  
ATOM   1410  CG1 VAL A  92       5.020  22.560  16.008  1.00  0.65           C  
ATOM   1411  CG2 VAL A  92       4.378  20.185  15.794  1.00  0.65           C  
ATOM   1412  H   VAL A  92       2.530  20.393  13.734  1.00  0.65           H  
ATOM   1413  HA  VAL A  92       2.329  21.881  16.205  1.00  0.65           H  
ATOM   1414  HB  VAL A  92       4.619  21.546  14.205  1.00  0.65           H  
ATOM   1415 1HG1 VAL A  92       6.074  22.285  15.998  1.00  0.65           H  
ATOM   1416 2HG1 VAL A  92       4.897  23.538  15.556  1.00  0.65           H  
ATOM   1417 3HG1 VAL A  92       4.661  22.589  17.034  1.00  0.65           H  
ATOM   1418 1HG2 VAL A  92       5.435  19.927  15.787  1.00  0.65           H  
ATOM   1419 2HG2 VAL A  92       4.001  20.171  16.814  1.00  0.65           H  
ATOM   1420 3HG2 VAL A  92       3.818  19.471  15.187  1.00  0.65           H  
ATOM   1421  N   HIS A  93       2.919  23.537  13.403  1.00  0.68           N  
ATOM   1422  CA  HIS A  93       2.928  24.866  12.828  1.00  0.68           C  
ATOM   1423  C   HIS A  93       1.626  25.091  12.057  1.00  0.68           C  
ATOM   1424  O   HIS A  93       1.597  25.040  10.830  1.00  0.68           O  
ATOM   1425  CB  HIS A  93       4.167  25.032  11.951  1.00  0.68           C  
ATOM   1426  CG  HIS A  93       5.443  24.786  12.719  1.00  0.68           C  
ATOM   1427  ND1 HIS A  93       5.893  25.626  13.717  1.00  0.68           N  
ATOM   1428  CD2 HIS A  93       6.350  23.779  12.637  1.00  0.68           C  
ATOM   1429  CE1 HIS A  93       7.019  25.142  14.214  1.00  0.68           C  
ATOM   1430  NE2 HIS A  93       7.314  24.028  13.574  1.00  0.68           N  
ATOM   1431  H   HIS A  93       3.107  22.734  12.803  1.00  0.68           H  
ATOM   1432  HA  HIS A  93       2.978  25.613  13.619  1.00  0.68           H  
ATOM   1433 1HB  HIS A  93       4.131  24.333  11.116  1.00  0.68           H  
ATOM   1434 2HB  HIS A  93       4.197  26.041  11.532  1.00  0.68           H  
ATOM   1435  HD2 HIS A  93       6.321  22.927  11.958  1.00  0.68           H  
ATOM   1436  HE1 HIS A  93       7.605  25.587  15.016  1.00  0.68           H  
ATOM   1437  HE2 HIS A  93       8.121  23.439  13.740  1.00  0.68           H  
ATOM   1438  N   THR A  94       0.557  25.355  12.800  1.00  0.70           N  
ATOM   1439  CA  THR A  94      -0.823  25.418  12.304  1.00  0.70           C  
ATOM   1440  C   THR A  94      -1.046  26.204  11.002  1.00  0.70           C  
ATOM   1441  O   THR A  94      -1.855  25.822  10.162  1.00  0.70           O  
ATOM   1442  CB  THR A  94      -1.742  26.021  13.384  1.00  0.70           C  
ATOM   1443  OG1 THR A  94      -1.684  25.222  14.572  1.00  0.70           O  
ATOM   1444  CG2 THR A  94      -3.176  26.070  12.888  1.00  0.70           C  
ATOM   1445  H   THR A  94       0.706  25.429  13.801  1.00  0.70           H  
ATOM   1446  HA  THR A  94      -1.144  24.389  12.121  1.00  0.70           H  
ATOM   1447  HB  THR A  94      -1.412  27.033  13.617  1.00  0.70           H  
ATOM   1448  HG1 THR A  94      -1.769  24.290  14.337  1.00  0.70           H  
ATOM   1449 1HG2 THR A  94      -3.813  26.501  13.659  1.00  0.70           H  
ATOM   1450 2HG2 THR A  94      -3.228  26.685  11.987  1.00  0.70           H  
ATOM   1451 3HG2 THR A  94      -3.514  25.060  12.660  1.00  0.70           H  
ATOM   1452  N   GLU A  95      -0.392  27.337  10.830  1.00  0.70           N  
ATOM   1453  CA  GLU A  95      -0.673  28.135   9.637  1.00  0.70           C  
ATOM   1454  C   GLU A  95       0.116  27.700   8.400  1.00  0.70           C  
ATOM   1455  O   GLU A  95      -0.040  28.293   7.332  1.00  0.70           O  
ATOM   1456  CB  GLU A  95      -0.397  29.607   9.918  1.00  0.70           C  
ATOM   1457  CG  GLU A  95      -1.323  30.223  10.966  1.00  0.70           C  
ATOM   1458  CD  GLU A  95      -1.015  31.677  11.254  1.00  0.70           C  
ATOM   1459  OE1 GLU A  95      -0.100  32.201  10.664  1.00  0.70           O  
ATOM   1460  OE2 GLU A  95      -1.699  32.259  12.064  1.00  0.70           O  
ATOM   1461  H   GLU A  95       0.288  27.643  11.509  1.00  0.70           H  
ATOM   1462  HA  GLU A  95      -1.733  28.030   9.404  1.00  0.70           H  
ATOM   1463 1HB  GLU A  95       0.632  29.721  10.262  1.00  0.70           H  
ATOM   1464 2HB  GLU A  95      -0.500  30.178   8.996  1.00  0.70           H  
ATOM   1465 1HG  GLU A  95      -2.351  30.143  10.614  1.00  0.70           H  
ATOM   1466 2HG  GLU A  95      -1.239  29.646  11.888  1.00  0.70           H  
ATOM   1467  N   ASP A  96       0.980  26.701   8.549  1.00  0.70           N  
ATOM   1468  CA  ASP A  96       1.817  26.233   7.459  1.00  0.70           C  
ATOM   1469  C   ASP A  96       1.326  24.957   6.776  1.00  0.70           C  
ATOM   1470  O   ASP A  96       0.998  23.958   7.428  1.00  0.70           O  
ATOM   1471  CB  ASP A  96       3.217  26.027   7.955  1.00  0.70           C  
ATOM   1472  CG  ASP A  96       3.935  27.320   8.288  1.00  0.70           C  
ATOM   1473  OD1 ASP A  96       3.710  28.297   7.623  1.00  0.70           O  
ATOM   1474  OD2 ASP A  96       4.717  27.308   9.196  1.00  0.70           O  
ATOM   1475  H   ASP A  96       1.056  26.223   9.446  1.00  0.70           H  
ATOM   1476  HA  ASP A  96       1.843  27.017   6.703  1.00  0.70           H  
ATOM   1477 1HB  ASP A  96       3.203  25.385   8.839  1.00  0.70           H  
ATOM   1478 2HB  ASP A  96       3.740  25.521   7.204  1.00  0.70           H  
ATOM   1479  N   TYR A  97       1.318  24.994   5.444  1.00  0.67           N  
ATOM   1480  CA  TYR A  97       0.854  23.877   4.627  1.00  0.67           C  
ATOM   1481  C   TYR A  97       1.914  23.400   3.618  1.00  0.67           C  
ATOM   1482  O   TYR A  97       2.857  24.133   3.289  1.00  0.67           O  
ATOM   1483  CB  TYR A  97      -0.432  24.298   3.910  1.00  0.67           C  
ATOM   1484  CG  TYR A  97      -1.558  24.698   4.880  1.00  0.67           C  
ATOM   1485  CD1 TYR A  97      -1.581  25.982   5.426  1.00  0.67           C  
ATOM   1486  CD2 TYR A  97      -2.554  23.815   5.204  1.00  0.67           C  
ATOM   1487  CE1 TYR A  97      -2.577  26.353   6.305  1.00  0.67           C  
ATOM   1488  CE2 TYR A  97      -3.565  24.200   6.078  1.00  0.67           C  
ATOM   1489  CZ  TYR A  97      -3.570  25.454   6.629  1.00  0.67           C  
ATOM   1490  OH  TYR A  97      -4.569  25.821   7.505  1.00  0.67           O  
ATOM   1491  H   TYR A  97       1.602  25.851   4.985  1.00  0.67           H  
ATOM   1492  HA  TYR A  97       0.633  23.040   5.284  1.00  0.67           H  
ATOM   1493 1HB  TYR A  97      -0.228  25.142   3.248  1.00  0.67           H  
ATOM   1494 2HB  TYR A  97      -0.790  23.469   3.292  1.00  0.67           H  
ATOM   1495  HD1 TYR A  97      -0.796  26.699   5.172  1.00  0.67           H  
ATOM   1496  HD2 TYR A  97      -2.544  22.814   4.779  1.00  0.67           H  
ATOM   1497  HE1 TYR A  97      -2.578  27.354   6.735  1.00  0.67           H  
ATOM   1498  HE2 TYR A  97      -4.358  23.497   6.339  1.00  0.67           H  
ATOM   1499  HH  TYR A  97      -5.205  25.104   7.584  1.00  0.67           H  
ATOM   1500  N   LEU A  98       1.757  22.157   3.155  1.00  0.65           N  
ATOM   1501  CA  LEU A  98       2.631  21.563   2.134  1.00  0.65           C  
ATOM   1502  C   LEU A  98       2.219  22.017   0.760  1.00  0.65           C  
ATOM   1503  O   LEU A  98       1.068  21.856   0.377  1.00  0.65           O  
ATOM   1504  CB  LEU A  98       2.577  20.019   2.188  1.00  0.65           C  
ATOM   1505  CG  LEU A  98       3.465  19.233   1.183  1.00  0.65           C  
ATOM   1506  CD1 LEU A  98       4.950  19.440   1.486  1.00  0.65           C  
ATOM   1507  CD2 LEU A  98       3.068  17.759   1.235  1.00  0.65           C  
ATOM   1508  H   LEU A  98       0.977  21.610   3.526  1.00  0.65           H  
ATOM   1509  HA  LEU A  98       3.644  21.901   2.282  1.00  0.65           H  
ATOM   1510 1HB  LEU A  98       2.780  19.665   3.187  1.00  0.65           H  
ATOM   1511 2HB  LEU A  98       1.566  19.750   1.939  1.00  0.65           H  
ATOM   1512  HG  LEU A  98       3.287  19.606   0.191  1.00  0.65           H  
ATOM   1513 1HD1 LEU A  98       5.552  18.887   0.774  1.00  0.65           H  
ATOM   1514 2HD1 LEU A  98       5.193  20.499   1.421  1.00  0.65           H  
ATOM   1515 3HD1 LEU A  98       5.167  19.087   2.474  1.00  0.65           H  
ATOM   1516 1HD2 LEU A  98       3.657  17.208   0.516  1.00  0.65           H  
ATOM   1517 2HD2 LEU A  98       3.238  17.362   2.233  1.00  0.65           H  
ATOM   1518 3HD2 LEU A  98       2.009  17.662   0.983  1.00  0.65           H  
ATOM   1519  N   GLY A  99       3.156  22.541  -0.011  1.00  0.62           N  
ATOM   1520  CA  GLY A  99       2.808  22.979  -1.350  1.00  0.62           C  
ATOM   1521  C   GLY A  99       4.033  23.258  -2.190  1.00  0.62           C  
ATOM   1522  O   GLY A  99       5.105  23.600  -1.672  1.00  0.62           O  
ATOM   1523  H   GLY A  99       4.096  22.658   0.338  1.00  0.62           H  
ATOM   1524 1HA  GLY A  99       2.208  22.211  -1.829  1.00  0.62           H  
ATOM   1525 2HA  GLY A  99       2.190  23.875  -1.293  1.00  0.62           H  
ATOM   1526  N   VAL A 100       3.843  23.104  -3.493  1.00  0.61           N  
ATOM   1527  CA  VAL A 100       4.938  23.234  -4.454  1.00  0.61           C  
ATOM   1528  C   VAL A 100       4.532  24.105  -5.627  1.00  0.61           C  
ATOM   1529  O   VAL A 100       3.381  24.076  -6.062  1.00  0.61           O  
ATOM   1530  CB  VAL A 100       5.329  21.820  -4.948  1.00  0.61           C  
ATOM   1531  CG1 VAL A 100       4.220  21.260  -5.687  1.00  0.61           C  
ATOM   1532  CG2 VAL A 100       6.575  21.820  -5.782  1.00  0.61           C  
ATOM   1533  H   VAL A 100       2.890  22.877  -3.796  1.00  0.61           H  
ATOM   1534  HA  VAL A 100       5.791  23.695  -3.963  1.00  0.61           H  
ATOM   1535  HB  VAL A 100       5.486  21.197  -4.092  1.00  0.61           H  
ATOM   1536 1HG1 VAL A 100       4.473  20.246  -6.001  1.00  0.61           H  
ATOM   1537 2HG1 VAL A 100       3.346  21.249  -5.041  1.00  0.61           H  
ATOM   1538 3HG1 VAL A 100       4.021  21.876  -6.568  1.00  0.61           H  
ATOM   1539 1HG2 VAL A 100       6.805  20.802  -6.086  1.00  0.61           H  
ATOM   1540 2HG2 VAL A 100       6.438  22.432  -6.662  1.00  0.61           H  
ATOM   1541 3HG2 VAL A 100       7.381  22.198  -5.198  1.00  0.61           H  
ATOM   1542  N   ASN A 101       5.475  24.898  -6.109  1.00  0.60           N  
ATOM   1543  CA  ASN A 101       5.225  25.794  -7.221  1.00  0.60           C  
ATOM   1544  C   ASN A 101       5.437  25.073  -8.576  1.00  0.60           C  
ATOM   1545  O   ASN A 101       5.962  23.955  -8.596  1.00  0.60           O  
ATOM   1546  CB  ASN A 101       6.127  27.009  -7.042  1.00  0.60           C  
ATOM   1547  CG  ASN A 101       7.524  26.708  -7.273  1.00  0.60           C  
ATOM   1548  OD1 ASN A 101       7.841  25.662  -7.871  1.00  0.60           O  
ATOM   1549  ND2 ASN A 101       8.379  27.605  -6.862  1.00  0.60           N  
ATOM   1550  H   ASN A 101       6.407  24.861  -5.690  1.00  0.60           H  
ATOM   1551  HA  ASN A 101       4.186  26.089  -7.170  1.00  0.60           H  
ATOM   1552 1HB  ASN A 101       5.834  27.872  -7.591  1.00  0.60           H  
ATOM   1553 2HB  ASN A 101       6.049  27.296  -5.998  1.00  0.60           H  
ATOM   1554 1HD2 ASN A 101       9.356  27.474  -7.007  1.00  0.60           H  
ATOM   1555 2HD2 ASN A 101       8.053  28.431  -6.407  1.00  0.60           H  
ATOM   1556  N   PRO A 102       5.127  25.716  -9.731  1.00  0.59           N  
ATOM   1557  CA  PRO A 102       5.296  25.233 -11.097  1.00  0.59           C  
ATOM   1558  C   PRO A 102       6.723  24.851 -11.489  1.00  0.59           C  
ATOM   1559  O   PRO A 102       6.919  24.277 -12.562  1.00  0.59           O  
ATOM   1560  CB  PRO A 102       4.805  26.406 -11.943  1.00  0.59           C  
ATOM   1561  CG  PRO A 102       3.867  27.148 -11.066  1.00  0.59           C  
ATOM   1562  CD  PRO A 102       4.461  27.051  -9.703  1.00  0.59           C  
ATOM   1563  HA  PRO A 102       4.628  24.378 -11.238  1.00  0.59           H  
ATOM   1564 1HB  PRO A 102       5.667  27.016 -12.265  1.00  0.59           H  
ATOM   1565 2HB  PRO A 102       4.319  26.029 -12.853  1.00  0.59           H  
ATOM   1566 1HG  PRO A 102       3.760  28.187 -11.408  1.00  0.59           H  
ATOM   1567 2HG  PRO A 102       2.863  26.695 -11.119  1.00  0.59           H  
ATOM   1568 1HD  PRO A 102       5.186  27.860  -9.617  1.00  0.59           H  
ATOM   1569 2HD  PRO A 102       3.646  27.110  -8.976  1.00  0.59           H  
ATOM   1570  N   ASP A 103       7.720  25.240 -10.694  1.00  0.59           N  
ATOM   1571  CA  ASP A 103       9.103  24.919 -10.996  1.00  0.59           C  
ATOM   1572  C   ASP A 103       9.562  23.657 -10.260  1.00  0.59           C  
ATOM   1573  O   ASP A 103      10.719  23.250 -10.379  1.00  0.59           O  
ATOM   1574  CB  ASP A 103      10.000  26.085 -10.601  1.00  0.59           C  
ATOM   1575  CG  ASP A 103       9.738  27.345 -11.425  1.00  0.59           C  
ATOM   1576  OD1 ASP A 103       9.525  27.234 -12.610  1.00  0.59           O  
ATOM   1577  OD2 ASP A 103       9.749  28.408 -10.851  1.00  0.59           O  
ATOM   1578  H   ASP A 103       7.538  25.688  -9.803  1.00  0.59           H  
ATOM   1579  HA  ASP A 103       9.196  24.744 -12.067  1.00  0.59           H  
ATOM   1580 1HB  ASP A 103       9.847  26.316  -9.546  1.00  0.59           H  
ATOM   1581 2HB  ASP A 103      11.043  25.797 -10.721  1.00  0.59           H  
ATOM   1582  N   GLY A 104       8.661  23.045  -9.485  1.00  0.59           N  
ATOM   1583  CA  GLY A 104       8.995  21.855  -8.714  1.00  0.59           C  
ATOM   1584  C   GLY A 104       9.688  22.206  -7.402  1.00  0.59           C  
ATOM   1585  O   GLY A 104      10.311  21.353  -6.756  1.00  0.59           O  
ATOM   1586  H   GLY A 104       7.713  23.414  -9.406  1.00  0.59           H  
ATOM   1587 1HA  GLY A 104       8.081  21.303  -8.504  1.00  0.59           H  
ATOM   1588 2HA  GLY A 104       9.635  21.203  -9.307  1.00  0.59           H  
ATOM   1589  N   LYS A 105       9.611  23.470  -6.996  1.00  0.59           N  
ATOM   1590  CA  LYS A 105      10.261  23.873  -5.767  1.00  0.59           C  
ATOM   1591  C   LYS A 105       9.236  24.060  -4.670  1.00  0.59           C  
ATOM   1592  O   LYS A 105       8.136  24.576  -4.894  1.00  0.59           O  
ATOM   1593  CB  LYS A 105      11.053  25.145  -5.995  1.00  0.59           C  
ATOM   1594  CG  LYS A 105      12.201  24.973  -6.987  1.00  0.59           C  
ATOM   1595  CD  LYS A 105      12.965  26.267  -7.196  1.00  0.59           C  
ATOM   1596  CE  LYS A 105      14.083  26.087  -8.211  1.00  0.59           C  
ATOM   1597  NZ  LYS A 105      14.830  27.355  -8.444  1.00  0.59           N  
ATOM   1598  H   LYS A 105       9.085  24.162  -7.526  1.00  0.59           H  
ATOM   1599  HA  LYS A 105      10.949  23.089  -5.451  1.00  0.59           H  
ATOM   1600 1HB  LYS A 105      10.406  25.908  -6.376  1.00  0.59           H  
ATOM   1601 2HB  LYS A 105      11.462  25.498  -5.047  1.00  0.59           H  
ATOM   1602 1HG  LYS A 105      12.884  24.208  -6.620  1.00  0.59           H  
ATOM   1603 2HG  LYS A 105      11.799  24.642  -7.949  1.00  0.59           H  
ATOM   1604 1HD  LYS A 105      12.279  27.036  -7.557  1.00  0.59           H  
ATOM   1605 2HD  LYS A 105      13.391  26.598  -6.248  1.00  0.59           H  
ATOM   1606 1HE  LYS A 105      14.776  25.330  -7.847  1.00  0.59           H  
ATOM   1607 2HE  LYS A 105      13.655  25.749  -9.157  1.00  0.59           H  
ATOM   1608 1HZ  LYS A 105      15.562  27.197  -9.122  1.00  0.59           H  
ATOM   1609 2HZ  LYS A 105      14.193  28.061  -8.793  1.00  0.59           H  
ATOM   1610 3HZ  LYS A 105      15.238  27.671  -7.576  1.00  0.59           H  
ATOM   1611  N   PHE A 106       9.597  23.656  -3.466  1.00  0.60           N  
ATOM   1612  CA  PHE A 106       8.680  23.808  -2.355  1.00  0.60           C  
ATOM   1613  C   PHE A 106       8.711  25.177  -1.780  1.00  0.60           C  
ATOM   1614  O   PHE A 106       9.764  25.809  -1.670  1.00  0.60           O  
ATOM   1615  CB  PHE A 106       8.922  22.735  -1.314  1.00  0.60           C  
ATOM   1616  CG  PHE A 106       8.295  21.499  -1.772  1.00  0.60           C  
ATOM   1617  CD1 PHE A 106       8.911  20.664  -2.656  1.00  0.60           C  
ATOM   1618  CD2 PHE A 106       7.047  21.175  -1.309  1.00  0.60           C  
ATOM   1619  CE1 PHE A 106       8.266  19.537  -3.079  1.00  0.60           C  
ATOM   1620  CE2 PHE A 106       6.428  20.055  -1.728  1.00  0.60           C  
ATOM   1621  CZ  PHE A 106       7.047  19.242  -2.625  1.00  0.60           C  
ATOM   1622  H   PHE A 106      10.506  23.238  -3.319  1.00  0.60           H  
ATOM   1623  HA  PHE A 106       7.672  23.642  -2.726  1.00  0.60           H  
ATOM   1624 1HB  PHE A 106       9.988  22.566  -1.172  1.00  0.60           H  
ATOM   1625 2HB  PHE A 106       8.480  23.029  -0.358  1.00  0.60           H  
ATOM   1626  HD1 PHE A 106       9.902  20.912  -3.028  1.00  0.60           H  
ATOM   1627  HD2 PHE A 106       6.556  21.842  -0.599  1.00  0.60           H  
ATOM   1628  HE1 PHE A 106       8.716  18.878  -3.771  1.00  0.60           H  
ATOM   1629  HE2 PHE A 106       5.446  19.811  -1.360  1.00  0.60           H  
ATOM   1630  HZ  PHE A 106       6.562  18.340  -2.977  1.00  0.60           H  
ATOM   1631  N   LEU A 107       7.534  25.642  -1.439  1.00  0.62           N  
ATOM   1632  CA  LEU A 107       7.416  26.949  -0.867  1.00  0.62           C  
ATOM   1633  C   LEU A 107       7.373  26.829   0.644  1.00  0.62           C  
ATOM   1634  O   LEU A 107       6.919  25.808   1.152  1.00  0.62           O  
ATOM   1635  CB  LEU A 107       6.154  27.626  -1.387  1.00  0.62           C  
ATOM   1636  CG  LEU A 107       6.078  27.812  -2.863  1.00  0.62           C  
ATOM   1637  CD1 LEU A 107       4.779  28.492  -3.173  1.00  0.62           C  
ATOM   1638  CD2 LEU A 107       7.273  28.617  -3.325  1.00  0.62           C  
ATOM   1639  H   LEU A 107       6.707  25.051  -1.570  1.00  0.62           H  
ATOM   1640  HA  LEU A 107       8.266  27.530  -1.196  1.00  0.62           H  
ATOM   1641 1HB  LEU A 107       5.293  27.025  -1.087  1.00  0.62           H  
ATOM   1642 2HB  LEU A 107       6.063  28.606  -0.919  1.00  0.62           H  
ATOM   1643  HG  LEU A 107       6.081  26.839  -3.369  1.00  0.62           H  
ATOM   1644 1HD1 LEU A 107       4.703  28.643  -4.238  1.00  0.62           H  
ATOM   1645 2HD1 LEU A 107       3.950  27.876  -2.819  1.00  0.62           H  
ATOM   1646 3HD1 LEU A 107       4.748  29.461  -2.668  1.00  0.62           H  
ATOM   1647 1HD2 LEU A 107       7.221  28.766  -4.397  1.00  0.62           H  
ATOM   1648 2HD2 LEU A 107       7.273  29.587  -2.822  1.00  0.62           H  
ATOM   1649 3HD2 LEU A 107       8.190  28.079  -3.076  1.00  0.62           H  
ATOM   1650  N   PRO A 108       7.874  27.807   1.401  1.00  0.66           N  
ATOM   1651  CA  PRO A 108       7.681  27.894   2.824  1.00  0.66           C  
ATOM   1652  C   PRO A 108       6.185  27.924   3.043  1.00  0.66           C  
ATOM   1653  O   PRO A 108       5.455  28.535   2.257  1.00  0.66           O  
ATOM   1654  CB  PRO A 108       8.369  29.212   3.192  1.00  0.66           C  
ATOM   1655  CG  PRO A 108       9.407  29.404   2.103  1.00  0.66           C  
ATOM   1656  CD  PRO A 108       8.770  28.825   0.841  1.00  0.66           C  
ATOM   1657  HA  PRO A 108       8.142  27.024   3.314  1.00  0.66           H  
ATOM   1658 1HB  PRO A 108       7.629  30.022   3.229  1.00  0.66           H  
ATOM   1659 2HB  PRO A 108       8.807  29.133   4.204  1.00  0.66           H  
ATOM   1660 1HG  PRO A 108       9.653  30.472   1.998  1.00  0.66           H  
ATOM   1661 2HG  PRO A 108      10.338  28.889   2.380  1.00  0.66           H  
ATOM   1662 1HD  PRO A 108       8.205  29.567   0.284  1.00  0.66           H  
ATOM   1663 2HD  PRO A 108       9.576  28.369   0.247  1.00  0.66           H  
ATOM   1664  N   GLY A 109       5.718  27.327   4.124  1.00  0.70           N  
ATOM   1665  CA  GLY A 109       4.290  27.302   4.413  1.00  0.70           C  
ATOM   1666  C   GLY A 109       3.709  28.706   4.486  1.00  0.70           C  
ATOM   1667  O   GLY A 109       2.588  28.948   4.039  1.00  0.70           O  
ATOM   1668  H   GLY A 109       6.360  26.858   4.751  1.00  0.70           H  
ATOM   1669 1HA  GLY A 109       3.774  26.721   3.648  1.00  0.70           H  
ATOM   1670 2HA  GLY A 109       4.134  26.794   5.356  1.00  0.70           H  
ATOM   1671  N   LEU A 110       4.522  29.654   4.939  1.00  0.76           N  
ATOM   1672  CA  LEU A 110       4.142  31.047   5.094  1.00  0.76           C  
ATOM   1673  C   LEU A 110       3.784  31.724   3.772  1.00  0.76           C  
ATOM   1674  O   LEU A 110       3.096  32.744   3.761  1.00  0.76           O  
ATOM   1675  CB  LEU A 110       5.294  31.801   5.762  1.00  0.76           C  
ATOM   1676  CG  LEU A 110       5.582  31.373   7.209  1.00  0.76           C  
ATOM   1677  CD1 LEU A 110       6.848  32.063   7.709  1.00  0.76           C  
ATOM   1678  CD2 LEU A 110       4.382  31.713   8.076  1.00  0.76           C  
ATOM   1679  H   LEU A 110       5.436  29.365   5.256  1.00  0.76           H  
ATOM   1680  HA  LEU A 110       3.269  31.083   5.747  1.00  0.76           H  
ATOM   1681 1HB  LEU A 110       6.199  31.639   5.179  1.00  0.76           H  
ATOM   1682 2HB  LEU A 110       5.065  32.865   5.762  1.00  0.76           H  
ATOM   1683  HG  LEU A 110       5.748  30.292   7.243  1.00  0.76           H  
ATOM   1684 1HD1 LEU A 110       7.055  31.741   8.732  1.00  0.76           H  
ATOM   1685 2HD1 LEU A 110       7.689  31.787   7.069  1.00  0.76           H  
ATOM   1686 3HD1 LEU A 110       6.712  33.143   7.686  1.00  0.76           H  
ATOM   1687 1HD2 LEU A 110       4.576  31.395   9.101  1.00  0.76           H  
ATOM   1688 2HD2 LEU A 110       4.202  32.786   8.054  1.00  0.76           H  
ATOM   1689 3HD2 LEU A 110       3.501  31.184   7.697  1.00  0.76           H  
ATOM   1690  N   GLN A 111       4.300  31.198   2.656  1.00  0.82           N  
ATOM   1691  CA  GLN A 111       4.046  31.785   1.347  1.00  0.82           C  
ATOM   1692  C   GLN A 111       2.881  31.122   0.614  1.00  0.82           C  
ATOM   1693  O   GLN A 111       2.575  31.510  -0.518  1.00  0.82           O  
ATOM   1694  CB  GLN A 111       5.277  31.685   0.449  1.00  0.82           C  
ATOM   1695  CG  GLN A 111       6.488  32.451   0.925  1.00  0.82           C  
ATOM   1696  CD  GLN A 111       7.649  32.308  -0.042  1.00  0.82           C  
ATOM   1697  OE1 GLN A 111       7.529  31.610  -1.053  1.00  0.82           O  
ATOM   1698  NE2 GLN A 111       8.767  32.961   0.254  1.00  0.82           N  
ATOM   1699  H   GLN A 111       4.839  30.337   2.697  1.00  0.82           H  
ATOM   1700  HA  GLN A 111       3.800  32.836   1.486  1.00  0.82           H  
ATOM   1701 1HB  GLN A 111       5.566  30.634   0.371  1.00  0.82           H  
ATOM   1702 2HB  GLN A 111       5.026  32.028  -0.552  1.00  0.82           H  
ATOM   1703 1HG  GLN A 111       6.233  33.506   1.012  1.00  0.82           H  
ATOM   1704 2HG  GLN A 111       6.796  32.056   1.894  1.00  0.82           H  
ATOM   1705 1HE2 GLN A 111       9.560  32.902  -0.356  1.00  0.82           H  
ATOM   1706 2HE2 GLN A 111       8.817  33.518   1.083  1.00  0.82           H  
ATOM   1707  N   THR A 112       2.240  30.121   1.227  1.00  0.89           N  
ATOM   1708  CA  THR A 112       1.159  29.431   0.537  1.00  0.89           C  
ATOM   1709  C   THR A 112      -0.166  29.664   1.250  1.00  0.89           C  
ATOM   1710  O   THR A 112      -0.386  29.168   2.354  1.00  0.89           O  
ATOM   1711  CB  THR A 112       1.437  27.911   0.471  1.00  0.89           C  
ATOM   1712  OG1 THR A 112       2.683  27.683  -0.204  1.00  0.89           O  
ATOM   1713  CG2 THR A 112       0.322  27.220  -0.321  1.00  0.89           C  
ATOM   1714  H   THR A 112       2.492  29.832   2.173  1.00  0.89           H  
ATOM   1715  HA  THR A 112       1.074  29.817  -0.477  1.00  0.89           H  
ATOM   1716  HB  THR A 112       1.491  27.497   1.482  1.00  0.89           H  
ATOM   1717  HG1 THR A 112       3.408  27.893   0.404  1.00  0.89           H  
ATOM   1718 1HG2 THR A 112       0.524  26.152  -0.381  1.00  0.89           H  
ATOM   1719 2HG2 THR A 112      -0.639  27.386   0.175  1.00  0.89           H  
ATOM   1720 3HG2 THR A 112       0.285  27.639  -1.320  1.00  0.89           H  
ATOM   1721  N   GLY A 113      -1.063  30.407   0.614  1.00  0.93           N  
ATOM   1722  CA  GLY A 113      -2.340  30.701   1.244  1.00  0.93           C  
ATOM   1723  C   GLY A 113      -3.337  29.597   0.955  1.00  0.93           C  
ATOM   1724  O   GLY A 113      -3.082  28.716   0.135  1.00  0.93           O  
ATOM   1725  H   GLY A 113      -0.840  30.786  -0.294  1.00  0.93           H  
ATOM   1726 1HA  GLY A 113      -2.206  30.804   2.322  1.00  0.93           H  
ATOM   1727 2HA  GLY A 113      -2.721  31.651   0.873  1.00  0.93           H  
ATOM   1728  N   LEU A 114      -4.540  29.720   1.495  1.00  0.94           N  
ATOM   1729  CA  LEU A 114      -5.527  28.669   1.295  1.00  0.94           C  
ATOM   1730  C   LEU A 114      -6.417  28.878   0.092  1.00  0.94           C  
ATOM   1731  O   LEU A 114      -7.438  28.214  -0.069  1.00  0.94           O  
ATOM   1732  CB  LEU A 114      -6.306  28.424   2.572  1.00  0.94           C  
ATOM   1733  CG  LEU A 114      -5.420  27.889   3.664  1.00  0.94           C  
ATOM   1734  CD1 LEU A 114      -6.225  27.686   4.919  1.00  0.94           C  
ATOM   1735  CD2 LEU A 114      -4.774  26.597   3.143  1.00  0.94           C  
ATOM   1736  H   LEU A 114      -4.742  30.491   2.116  1.00  0.94           H  
ATOM   1737  HA  LEU A 114      -4.977  27.750   1.118  1.00  0.94           H  
ATOM   1738 1HB  LEU A 114      -6.753  29.358   2.909  1.00  0.94           H  
ATOM   1739 2HB  LEU A 114      -7.095  27.699   2.376  1.00  0.94           H  
ATOM   1740  HG  LEU A 114      -4.634  28.609   3.896  1.00  0.94           H  
ATOM   1741 1HD1 LEU A 114      -5.585  27.308   5.700  1.00  0.94           H  
ATOM   1742 2HD1 LEU A 114      -6.651  28.639   5.231  1.00  0.94           H  
ATOM   1743 3HD1 LEU A 114      -7.022  26.982   4.734  1.00  0.94           H  
ATOM   1744 1HD2 LEU A 114      -4.126  26.185   3.887  1.00  0.94           H  
ATOM   1745 2HD2 LEU A 114      -5.545  25.886   2.901  1.00  0.94           H  
ATOM   1746 3HD2 LEU A 114      -4.192  26.810   2.246  1.00  0.94           H  
ATOM   1747  N   GLY A 115      -6.021  29.819  -0.746  1.00  0.92           N  
ATOM   1748  CA  GLY A 115      -6.661  30.031  -2.023  1.00  0.92           C  
ATOM   1749  C   GLY A 115      -5.722  29.526  -3.131  1.00  0.92           C  
ATOM   1750  O   GLY A 115      -6.006  29.694  -4.316  1.00  0.92           O  
ATOM   1751  H   GLY A 115      -5.207  30.361  -0.507  1.00  0.92           H  
ATOM   1752 1HA  GLY A 115      -7.611  29.497  -2.062  1.00  0.92           H  
ATOM   1753 2HA  GLY A 115      -6.869  31.091  -2.163  1.00  0.92           H  
ATOM   1754  N   GLN A 116      -4.582  28.925  -2.743  1.00  0.86           N  
ATOM   1755  CA  GLN A 116      -3.586  28.487  -3.721  1.00  0.86           C  
ATOM   1756  C   GLN A 116      -3.698  27.030  -4.162  1.00  0.86           C  
ATOM   1757  O   GLN A 116      -3.642  26.113  -3.359  1.00  0.86           O  
ATOM   1758  CB  GLN A 116      -2.190  28.690  -3.130  1.00  0.86           C  
ATOM   1759  CG  GLN A 116      -1.843  30.124  -2.793  1.00  0.86           C  
ATOM   1760  CD  GLN A 116      -1.760  31.022  -4.013  1.00  0.86           C  
ATOM   1761  OE1 GLN A 116      -0.939  30.799  -4.903  1.00  0.86           O  
ATOM   1762  NE2 GLN A 116      -2.604  32.047  -4.064  1.00  0.86           N  
ATOM   1763  H   GLN A 116      -4.372  28.789  -1.755  1.00  0.86           H  
ATOM   1764  HA  GLN A 116      -3.690  29.112  -4.608  1.00  0.86           H  
ATOM   1765 1HB  GLN A 116      -2.098  28.106  -2.216  1.00  0.86           H  
ATOM   1766 2HB  GLN A 116      -1.452  28.331  -3.815  1.00  0.86           H  
ATOM   1767 1HG  GLN A 116      -2.605  30.519  -2.123  1.00  0.86           H  
ATOM   1768 2HG  GLN A 116      -0.870  30.128  -2.305  1.00  0.86           H  
ATOM   1769 1HE2 GLN A 116      -2.590  32.671  -4.848  1.00  0.86           H  
ATOM   1770 2HE2 GLN A 116      -3.254  32.198  -3.322  1.00  0.86           H  
ATOM   1771  N   ALA A 117      -3.660  26.775  -5.462  1.00  0.79           N  
ATOM   1772  CA  ALA A 117      -3.673  25.385  -5.948  1.00  0.79           C  
ATOM   1773  C   ALA A 117      -2.448  24.611  -5.452  1.00  0.79           C  
ATOM   1774  O   ALA A 117      -2.449  23.387  -5.382  1.00  0.79           O  
ATOM   1775  CB  ALA A 117      -3.718  25.335  -7.457  1.00  0.79           C  
ATOM   1776  H   ALA A 117      -3.678  27.542  -6.125  1.00  0.79           H  
ATOM   1777  HA  ALA A 117      -4.564  24.898  -5.549  1.00  0.79           H  
ATOM   1778 1HB  ALA A 117      -3.751  24.294  -7.787  1.00  0.79           H  
ATOM   1779 2HB  ALA A 117      -4.603  25.856  -7.816  1.00  0.79           H  
ATOM   1780 3HB  ALA A 117      -2.823  25.815  -7.867  1.00  0.79           H  
ATOM   1781  N   TYR A 118      -1.408  25.351  -5.093  1.00  0.72           N  
ATOM   1782  CA  TYR A 118      -0.128  24.844  -4.627  1.00  0.72           C  
ATOM   1783  C   TYR A 118      -0.299  23.883  -3.460  1.00  0.72           C  
ATOM   1784  O   TYR A 118       0.489  22.941  -3.324  1.00  0.72           O  
ATOM   1785  CB  TYR A 118       0.740  25.999  -4.157  1.00  0.72           C  
ATOM   1786  CG  TYR A 118       1.111  26.982  -5.223  1.00  0.72           C  
ATOM   1787  CD1 TYR A 118       0.126  27.566  -6.002  1.00  0.72           C  
ATOM   1788  CD2 TYR A 118       2.412  27.339  -5.397  1.00  0.72           C  
ATOM   1789  CE1 TYR A 118       0.458  28.499  -6.948  1.00  0.72           C  
ATOM   1790  CE2 TYR A 118       2.751  28.286  -6.345  1.00  0.72           C  
ATOM   1791  CZ  TYR A 118       1.783  28.861  -7.115  1.00  0.72           C  
ATOM   1792  OH  TYR A 118       2.123  29.807  -8.057  1.00  0.72           O  
ATOM   1793  H   TYR A 118      -1.514  26.348  -5.173  1.00  0.72           H  
ATOM   1794  HA  TYR A 118       0.368  24.314  -5.439  1.00  0.72           H  
ATOM   1795 1HB  TYR A 118       0.220  26.535  -3.373  1.00  0.72           H  
ATOM   1796 2HB  TYR A 118       1.662  25.604  -3.724  1.00  0.72           H  
ATOM   1797  HD1 TYR A 118      -0.910  27.293  -5.868  1.00  0.72           H  
ATOM   1798  HD2 TYR A 118       3.178  26.876  -4.784  1.00  0.72           H  
ATOM   1799  HE1 TYR A 118      -0.321  28.956  -7.558  1.00  0.72           H  
ATOM   1800  HE2 TYR A 118       3.785  28.577  -6.482  1.00  0.72           H  
ATOM   1801  HH  TYR A 118       1.328  30.085  -8.520  1.00  0.72           H  
ATOM   1802  N   TYR A 119      -1.262  24.175  -2.555  1.00  0.67           N  
ATOM   1803  CA  TYR A 119      -1.421  23.351  -1.352  1.00  0.67           C  
ATOM   1804  C   TYR A 119      -2.267  22.106  -1.602  1.00  0.67           C  
ATOM   1805  O   TYR A 119      -2.461  21.302  -0.689  1.00  0.67           O  
ATOM   1806  CB  TYR A 119      -2.059  24.087  -0.159  1.00  0.67           C  
ATOM   1807  CG  TYR A 119      -3.527  24.359  -0.286  1.00  0.67           C  
ATOM   1808  CD1 TYR A 119      -4.404  23.371   0.045  1.00  0.67           C  
ATOM   1809  CD2 TYR A 119      -3.999  25.549  -0.699  1.00  0.67           C  
ATOM   1810  CE1 TYR A 119      -5.751  23.574  -0.057  1.00  0.67           C  
ATOM   1811  CE2 TYR A 119      -5.361  25.743  -0.830  1.00  0.67           C  
ATOM   1812  CZ  TYR A 119      -6.232  24.753  -0.507  1.00  0.67           C  
ATOM   1813  OH  TYR A 119      -7.597  24.931  -0.635  1.00  0.67           O  
ATOM   1814  H   TYR A 119      -1.915  24.942  -2.732  1.00  0.67           H  
ATOM   1815  HA  TYR A 119      -0.436  23.015  -1.050  1.00  0.67           H  
ATOM   1816 1HB  TYR A 119      -1.902  23.496   0.746  1.00  0.67           H  
ATOM   1817 2HB  TYR A 119      -1.561  25.032  -0.010  1.00  0.67           H  
ATOM   1818  HD1 TYR A 119      -4.024  22.414   0.381  1.00  0.67           H  
ATOM   1819  HD2 TYR A 119      -3.307  26.348  -0.958  1.00  0.67           H  
ATOM   1820  HE1 TYR A 119      -6.437  22.776   0.203  1.00  0.67           H  
ATOM   1821  HE2 TYR A 119      -5.731  26.683  -1.197  1.00  0.67           H  
ATOM   1822  HH  TYR A 119      -8.055  24.106  -0.457  1.00  0.67           H  
ATOM   1823  N   LEU A 120      -2.865  21.989  -2.788  1.00  0.65           N  
ATOM   1824  CA  LEU A 120      -3.717  20.846  -3.069  1.00  0.65           C  
ATOM   1825  C   LEU A 120      -2.952  19.727  -3.748  1.00  0.65           C  
ATOM   1826  O   LEU A 120      -2.267  19.938  -4.758  1.00  0.65           O  
ATOM   1827  CB  LEU A 120      -4.894  21.271  -3.929  1.00  0.65           C  
ATOM   1828  CG  LEU A 120      -5.879  22.156  -3.295  1.00  0.65           C  
ATOM   1829  CD1 LEU A 120      -6.874  22.632  -4.315  1.00  0.65           C  
ATOM   1830  CD2 LEU A 120      -6.584  21.340  -2.231  1.00  0.65           C  
ATOM   1831  H   LEU A 120      -2.687  22.661  -3.532  1.00  0.65           H  
ATOM   1832  HA  LEU A 120      -4.103  20.466  -2.125  1.00  0.65           H  
ATOM   1833 1HB  LEU A 120      -4.523  21.760  -4.827  1.00  0.65           H  
ATOM   1834 2HB  LEU A 120      -5.408  20.388  -4.196  1.00  0.65           H  
ATOM   1835  HG  LEU A 120      -5.383  23.025  -2.867  1.00  0.65           H  
ATOM   1836 1HD1 LEU A 120      -7.607  23.275  -3.828  1.00  0.65           H  
ATOM   1837 2HD1 LEU A 120      -6.357  23.192  -5.091  1.00  0.65           H  
ATOM   1838 3HD1 LEU A 120      -7.381  21.777  -4.759  1.00  0.65           H  
ATOM   1839 1HD2 LEU A 120      -7.342  21.949  -1.747  1.00  0.65           H  
ATOM   1840 2HD2 LEU A 120      -7.064  20.486  -2.691  1.00  0.65           H  
ATOM   1841 3HD2 LEU A 120      -5.857  20.988  -1.493  1.00  0.65           H  
ATOM   1842  N   TRP A 121      -3.102  18.526  -3.200  1.00  0.69           N  
ATOM   1843  CA  TRP A 121      -2.402  17.356  -3.700  1.00  0.69           C  
ATOM   1844  C   TRP A 121      -3.330  16.176  -3.969  1.00  0.69           C  
ATOM   1845  O   TRP A 121      -4.387  16.043  -3.363  1.00  0.69           O  
ATOM   1846  CB  TRP A 121      -1.371  16.918  -2.679  1.00  0.69           C  
ATOM   1847  CG  TRP A 121      -0.315  17.924  -2.355  1.00  0.69           C  
ATOM   1848  CD1 TRP A 121      -0.427  18.957  -1.488  1.00  0.69           C  
ATOM   1849  CD2 TRP A 121       1.030  17.977  -2.864  1.00  0.69           C  
ATOM   1850  NE1 TRP A 121       0.733  19.666  -1.452  1.00  0.69           N  
ATOM   1851  CE2 TRP A 121       1.638  19.073  -2.291  1.00  0.69           C  
ATOM   1852  CE3 TRP A 121       1.746  17.197  -3.742  1.00  0.69           C  
ATOM   1853  CZ2 TRP A 121       2.937  19.411  -2.589  1.00  0.69           C  
ATOM   1854  CZ3 TRP A 121       3.042  17.518  -4.037  1.00  0.69           C  
ATOM   1855  CH2 TRP A 121       3.617  18.596  -3.483  1.00  0.69           C  
ATOM   1856  H   TRP A 121      -3.675  18.437  -2.360  1.00  0.69           H  
ATOM   1857  HA  TRP A 121      -1.904  17.621  -4.627  1.00  0.69           H  
ATOM   1858 1HB  TRP A 121      -1.876  16.617  -1.759  1.00  0.69           H  
ATOM   1859 2HB  TRP A 121      -0.872  16.067  -3.103  1.00  0.69           H  
ATOM   1860  HD1 TRP A 121      -1.322  19.192  -0.917  1.00  0.69           H  
ATOM   1861  HE1 TRP A 121       0.881  20.509  -0.874  1.00  0.69           H  
ATOM   1862  HE3 TRP A 121       1.284  16.337  -4.188  1.00  0.69           H  
ATOM   1863  HZ2 TRP A 121       3.423  20.271  -2.155  1.00  0.69           H  
ATOM   1864  HZ3 TRP A 121       3.587  16.882  -4.743  1.00  0.69           H  
ATOM   1865  HH2 TRP A 121       4.627  18.827  -3.754  1.00  0.69           H  
ATOM   1866  N   ARG A 122      -2.949  15.298  -4.868  1.00  0.80           N  
ATOM   1867  CA  ARG A 122      -3.730  14.102  -5.124  1.00  0.80           C  
ATOM   1868  C   ARG A 122      -2.939  12.858  -4.787  1.00  0.80           C  
ATOM   1869  O   ARG A 122      -1.765  12.749  -5.148  1.00  0.80           O  
ATOM   1870  CB  ARG A 122      -4.103  14.027  -6.598  1.00  0.80           C  
ATOM   1871  CG  ARG A 122      -4.937  12.813  -7.025  1.00  0.80           C  
ATOM   1872  CD  ARG A 122      -5.297  12.894  -8.473  1.00  0.80           C  
ATOM   1873  NE  ARG A 122      -4.099  12.750  -9.325  1.00  0.80           N  
ATOM   1874  CZ  ARG A 122      -3.629  11.564  -9.796  1.00  0.80           C  
ATOM   1875  NH1 ARG A 122      -4.253  10.438  -9.543  1.00  0.80           N  
ATOM   1876  NH2 ARG A 122      -2.528  11.498 -10.520  1.00  0.80           N  
ATOM   1877  H   ARG A 122      -2.100  15.466  -5.392  1.00  0.80           H  
ATOM   1878  HA  ARG A 122      -4.635  14.121  -4.515  1.00  0.80           H  
ATOM   1879 1HB  ARG A 122      -4.661  14.922  -6.873  1.00  0.80           H  
ATOM   1880 2HB  ARG A 122      -3.188  14.020  -7.194  1.00  0.80           H  
ATOM   1881 1HG  ARG A 122      -4.357  11.901  -6.877  1.00  0.80           H  
ATOM   1882 2HG  ARG A 122      -5.851  12.763  -6.433  1.00  0.80           H  
ATOM   1883 1HD  ARG A 122      -5.994  12.094  -8.721  1.00  0.80           H  
ATOM   1884 2HD  ARG A 122      -5.756  13.859  -8.685  1.00  0.80           H  
ATOM   1885  HE  ARG A 122      -3.569  13.587  -9.549  1.00  0.80           H  
ATOM   1886 1HH1 ARG A 122      -5.093  10.424  -8.986  1.00  0.80           H  
ATOM   1887 2HH1 ARG A 122      -3.846   9.570  -9.926  1.00  0.80           H  
ATOM   1888 1HH2 ARG A 122      -1.974  12.338 -10.727  1.00  0.80           H  
ATOM   1889 2HH2 ARG A 122      -2.216  10.570 -10.839  1.00  0.80           H  
ATOM   1890  N   PHE A 123      -3.558  11.914  -4.096  1.00  1.00           N  
ATOM   1891  CA  PHE A 123      -2.878  10.645  -3.898  1.00  1.00           C  
ATOM   1892  C   PHE A 123      -3.220   9.636  -4.974  1.00  1.00           C  
ATOM   1893  O   PHE A 123      -4.372   9.522  -5.404  1.00  1.00           O  
ATOM   1894  CB  PHE A 123      -3.115   9.997  -2.539  1.00  1.00           C  
ATOM   1895  CG  PHE A 123      -2.317  10.481  -1.416  1.00  1.00           C  
ATOM   1896  CD1 PHE A 123      -2.849  11.125  -0.324  1.00  1.00           C  
ATOM   1897  CD2 PHE A 123      -0.966  10.216  -1.450  1.00  1.00           C  
ATOM   1898  CE1 PHE A 123      -2.029  11.471   0.719  1.00  1.00           C  
ATOM   1899  CE2 PHE A 123      -0.153  10.554  -0.428  1.00  1.00           C  
ATOM   1900  CZ  PHE A 123      -0.669  11.169   0.655  1.00  1.00           C  
ATOM   1901  H   PHE A 123      -4.503  12.051  -3.763  1.00  1.00           H  
ATOM   1902  HA  PHE A 123      -1.807  10.828  -3.958  1.00  1.00           H  
ATOM   1903 1HB  PHE A 123      -4.165  10.113  -2.273  1.00  1.00           H  
ATOM   1904 2HB  PHE A 123      -2.932   8.928  -2.635  1.00  1.00           H  
ATOM   1905  HD1 PHE A 123      -3.911  11.331  -0.278  1.00  1.00           H  
ATOM   1906  HD2 PHE A 123      -0.556   9.703  -2.323  1.00  1.00           H  
ATOM   1907  HE1 PHE A 123      -2.450  11.965   1.597  1.00  1.00           H  
ATOM   1908  HE2 PHE A 123       0.911  10.321  -0.471  1.00  1.00           H  
ATOM   1909  HZ  PHE A 123      -0.001  11.415   1.462  1.00  1.00           H  
ATOM   1910  N   GLU A 124      -2.213   8.856  -5.337  1.00  1.30           N  
ATOM   1911  CA  GLU A 124      -2.322   7.767  -6.288  1.00  1.30           C  
ATOM   1912  C   GLU A 124      -1.619   6.509  -5.757  1.00  1.30           C  
ATOM   1913  O   GLU A 124      -0.400   6.385  -5.928  1.00  1.30           O  
ATOM   1914  CB  GLU A 124      -1.744   8.183  -7.635  1.00  1.30           C  
ATOM   1915  CG  GLU A 124      -1.918   7.156  -8.753  1.00  1.30           C  
ATOM   1916  CD  GLU A 124      -1.505   7.690 -10.121  1.00  1.30           C  
ATOM   1917  OE1 GLU A 124      -2.235   8.506 -10.667  1.00  1.30           O  
ATOM   1918  OE2 GLU A 124      -0.472   7.290 -10.613  1.00  1.30           O  
ATOM   1919  H   GLU A 124      -1.290   9.079  -4.964  1.00  1.30           H  
ATOM   1920  HA  GLU A 124      -3.375   7.562  -6.458  1.00  1.30           H  
ATOM   1921 1HB  GLU A 124      -2.213   9.113  -7.954  1.00  1.30           H  
ATOM   1922 2HB  GLU A 124      -0.678   8.382  -7.524  1.00  1.30           H  
ATOM   1923 1HG  GLU A 124      -1.312   6.280  -8.514  1.00  1.30           H  
ATOM   1924 2HG  GLU A 124      -2.960   6.843  -8.784  1.00  1.30           H  
ATOM   1925  N   PRO A 125      -2.324   5.669  -4.973  1.00  1.69           N  
ATOM   1926  CA  PRO A 125      -1.865   4.436  -4.369  1.00  1.69           C  
ATOM   1927  C   PRO A 125      -2.096   3.281  -5.329  1.00  1.69           C  
ATOM   1928  O   PRO A 125      -1.181   2.859  -6.034  1.00  1.69           O  
ATOM   1929  OXT PRO A 125      -3.255   2.990  -5.606  1.00  1.69           O  
ATOM   1930  CB  PRO A 125      -2.770   4.319  -3.137  1.00  1.69           C  
ATOM   1931  CG  PRO A 125      -4.081   4.948  -3.567  1.00  1.69           C  
ATOM   1932  CD  PRO A 125      -3.715   6.022  -4.587  1.00  1.69           C  
ATOM   1933  HA  PRO A 125      -0.804   4.511  -4.106  1.00  1.69           H  
ATOM   1934 1HB  PRO A 125      -2.884   3.268  -2.853  1.00  1.69           H  
ATOM   1935 2HB  PRO A 125      -2.329   4.827  -2.283  1.00  1.69           H  
ATOM   1936 1HG  PRO A 125      -4.747   4.179  -3.987  1.00  1.69           H  
ATOM   1937 2HG  PRO A 125      -4.600   5.366  -2.691  1.00  1.69           H  
ATOM   1938 1HD  PRO A 125      -4.399   5.938  -5.444  1.00  1.69           H  
ATOM   1939 2HD  PRO A 125      -3.766   7.001  -4.106  1.00  1.69           H  
ENDMDL

